data_SASDFX4_MAIN # _sas_result.id 1374 _sas_result.SASBDB_code SASDFX4 _sas_result.experimental_MW 120.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 1.0800000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 1.0800000000 _sas_result.I0_from_Guinier_error 0.0100000000 _sas_result.Rg_from_PR 9.140 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 8.830 _sas_result.Rg_from_Guinier_error 0.130 _sas_result.D_max 37.50 _sas_result.Porod_volume 513.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 11 _sas_result.type_of_curve sec _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments ;SEC-SAXS was performed at 15°C using the following parameters: Column: BioSEC5-500A (4.6 mm id * 300 mm); Flow rate: 0.3 mL/min; Sample injection concentration: 4.5 mg/mL; Injection volume: 70 μL. The data were collected through the SEC peak of the protein as a series of 21 x 1.5 second exposures. The experimental molecular weight was determined from the volume of correlation, Vc. ; # _sas_scan.title "Conformation of R11-19 human dystrophin fragment" _sas_scan.detc_id 9 _sas_scan.id 1374 _sas_scan.measurement_date 2017-05-11 _sas_scan.storage_temperature . _sas_scan.cell_temperature 15.0 _sas_scan.exposure_time 0.750 _sas_scan.number_of_frames 21 _sas_scan.unit 1/A _sas_scan.qmin 0.0062 _sas_scan.qmax 0.6143 _sas_scan.sample_id 1335 _sas_scan.result_id 1374 _sas_scan.beam_id 14 # _sas_beam.id 14 _sas_beam.instrument_name "SOLEIL SWING" _sas_beam.instrument_city Saint-Aubin _sas_beam.instrument_country France _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.103300 _sas_beam.dist_spec_to_detc 1.80000 # _sas_detc.id 9 _sas_detc.name "AVIEX PCCD170170" _sas_detc.type CCD _sas_detc.pixsize_x . # _sas_sample.id 1335 _sas_sample.name "Conformation of R11-19 human dystrophin fragment" _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 . _sas_sample.concentration_method . _sas_sample.entity_id 1574 # _sas_buffer.id 821 _sas_buffer.name "NaP 20 mM, NaCl 300 mM, EDTA 1 mM, Glycerol 2%" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1335 # _entity.id 1574 _entity.type protein _entity.pdbx_description "Human dystrophin central domain R11-19 fragment" _entity.formula_weight 116.685 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1574 _entity_name_com.name . # _entity_poly.entity_id 1574 _entity_poly.pdbx_seq_one_letter_code MSYYHHHHHHDYDIPTTENLYFQGAMGRSLVPRGSSFQKPANFEQRLQESKMILDEVKMHLPALETKSVEQEVVQSQLNHCVNLYKSLSEVKSEVEMVIKTGRQIVQKKQTENPKELDERVTALKLHYNELGAKVTERKQQLEKCLKLSRKMRKEMNVLTEWLAATDMELTKRSAVEGMPSNLDSEVAWGKATQKEIEKQKVHLKSITEVGEALKTVLGKKETLVEDKLSLLNSNWIAVTSRAEEWLNLLLEYQKHMETFDQNVDHITKWIIQADTLLDESEKKKPQQKEDVLKRLKAELNDIRPKVDSTRDQAANLMANRHDHCRKLVEPQISELNHRFAAISHRIKTGKASIPLKELEQFNSDIQKLLEPLEAEIQQGVNLKEEDFNKDMNEDNEGTVKELLQRGDNLQQRITDERKREEIKIKQQLLQTKHNALKDLRSQRRKKALEISHQWYQYKRQADDLLKCLDDIEKKLASLPEPRDERKIKEIDRELQKKKEELNAVRRQAEGLSEDGAAMAVEPTQIQLSKRWREIESKFAQFRRLNFAQIHTVREETMMVMTEDMPLEISYVPSTYLTEITHVSQALLEVEQLLNAPDLCAKDFEDLFKQEESLKNIKDSLQQSSGRIDIIHSKKTAALQSATPVERVKLQEALSQLDFQWEKVNKMYKDRQGRFDRSVEKWRRFHYDIKIFNQWLTEAEQFLRKTQIPENWEHAKYKWYLKELQDGIGQRQTVVRTLNATGEEIIQQSSKTDASILQEKLGSLNLRWQEVCKQLSDRKKRLEEQKNILSEFQRDLNEFVLWLEEADNIASIPLEPGKEQQLKEKLEQVKLLVEELPLRQGRILKQLNETGGPVLVSAPISPEEQDKLENKLKQTNLQWIKVSRALPEKQGEIEAQIKDLGQLEKKLEDLEEQLNHLLLWLSPIRNQLEIYNQPNQEGPFDVQETEIAVQAKQPDVEEILSKGQHLYKEKPATQPVKRKLEDLSSEWKAVNRLLQEL # _entity_src_gen.entity_id 1574 _entity_src_gen.gene_src_common_name . # _struct_ref.id 1 _struct_ref.entity_id 1574 _struct_ref.db_name UniProt _struct_ref.db_code P11532 _struct_ref.details http://www.uniprot.org/uniprot/P11532 # _pdbx_contact_author.id 375 _pdbx_contact_author.name_first Raphael _pdbx_contact_author.name_last "Dos Santos Morais" _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "University of Lorraine" _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 6.198870E-03 1.000000E+00 2.124379E-02 1374 2 6.762403E-03 9.393666E-01 1.503827E-02 1374 3 7.325936E-03 9.575820E-01 1.120847E-02 1374 4 7.889469E-03 9.130022E-01 8.258029E-03 1374 5 8.453002E-03 8.960665E-01 6.993429E-03 1374 6 9.016534E-03 8.741109E-01 5.933499E-03 1374 7 9.580067E-03 8.555844E-01 5.491335E-03 1374 8 1.014360E-02 8.241420E-01 4.887942E-03 1374 9 1.070713E-02 8.007539E-01 4.543169E-03 1374 10 1.127066E-02 7.793459E-01 4.318803E-03 1374 11 1.183419E-02 7.510639E-01 3.683294E-03 1374 12 1.239773E-02 7.335446E-01 3.608495E-03 1374 13 1.296126E-02 7.151126E-01 3.375788E-03 1374 14 1.352479E-02 6.918977E-01 3.345526E-03 1374 15 1.408832E-02 6.721620E-01 3.232586E-03 1374 16 1.465185E-02 6.494707E-01 3.064972E-03 1374 17 1.521538E-02 6.331383E-01 3.120992E-03 1374 18 1.577891E-02 6.201298E-01 2.976776E-03 1374 19 1.634244E-02 5.950540E-01 2.929840E-03 1374 20 1.690597E-02 5.711768E-01 2.834853E-03 1374 21 1.746950E-02 5.509953E-01 2.817884E-03 1374 22 1.803302E-02 5.380554E-01 2.815660E-03 1374 23 1.859655E-02 5.227552E-01 2.699695E-03 1374 24 1.916008E-02 5.013975E-01 2.671877E-03 1374 25 1.972361E-02 4.788169E-01 2.607295E-03 1374 26 2.028713E-02 4.688342E-01 2.618368E-03 1374 27 2.085066E-02 4.551887E-01 2.604306E-03 1374 28 2.141419E-02 4.378238E-01 2.513684E-03 1374 29 2.197771E-02 4.256148E-01 2.509773E-03 1374 30 2.254124E-02 4.093246E-01 2.448949E-03 1374 31 2.310476E-02 3.969746E-01 2.465111E-03 1374 32 2.366829E-02 3.834913E-01 2.404676E-03 1374 33 2.423181E-02 3.705264E-01 2.355047E-03 1374 34 2.479534E-02 3.589030E-01 2.384069E-03 1374 35 2.535886E-02 3.496986E-01 2.326859E-03 1374 36 2.592238E-02 3.397267E-01 2.328322E-03 1374 37 2.648590E-02 3.251118E-01 2.262189E-03 1374 38 2.704943E-02 3.138193E-01 2.265090E-03 1374 39 2.761295E-02 3.034010E-01 2.266270E-03 1374 40 2.817647E-02 2.959158E-01 2.226394E-03 1374 41 2.873999E-02 2.864235E-01 2.222283E-03 1374 42 2.930351E-02 2.774488E-01 2.175035E-03 1374 43 2.986702E-02 2.716007E-01 2.201399E-03 1374 44 3.043054E-02 2.604345E-01 2.167451E-03 1374 45 3.099406E-02 2.549491E-01 2.143872E-03 1374 46 3.155758E-02 2.485394E-01 2.156817E-03 1374 47 3.212109E-02 2.399426E-01 2.113963E-03 1374 48 3.268461E-02 2.325777E-01 2.133982E-03 1374 49 3.324813E-02 2.279413E-01 2.091823E-03 1374 50 3.381164E-02 2.192912E-01 2.086034E-03 1374 51 3.437515E-02 2.160103E-01 2.100654E-03 1374 52 3.493867E-02 2.112077E-01 2.070799E-03 1374 53 3.550218E-02 2.061414E-01 2.075517E-03 1374 54 3.606569E-02 1.984856E-01 2.034038E-03 1374 55 3.662920E-02 1.941311E-01 2.050597E-03 1374 56 3.719271E-02 1.892735E-01 2.045892E-03 1374 57 3.775622E-02 1.840103E-01 2.024191E-03 1374 58 3.831973E-02 1.794310E-01 2.026528E-03 1374 59 3.888324E-02 1.791588E-01 2.003326E-03 1374 60 3.944675E-02 1.722637E-01 2.017890E-03 1374 61 4.001026E-02 1.689475E-01 2.002000E-03 1374 62 4.057376E-02 1.655611E-01 1.977201E-03 1374 63 4.113727E-02 1.619032E-01 1.991011E-03 1374 64 4.170077E-02 1.572953E-01 1.973779E-03 1374 65 4.226427E-02 1.524017E-01 1.983676E-03 1374 66 4.282778E-02 1.517701E-01 1.955474E-03 1374 67 4.339128E-02 1.488102E-01 1.959287E-03 1374 68 4.395478E-02 1.444887E-01 1.960320E-03 1374 69 4.451828E-02 1.419300E-01 1.947390E-03 1374 70 4.508178E-02 1.378497E-01 1.952059E-03 1374 71 4.564528E-02 1.360688E-01 1.929457E-03 1374 72 4.620878E-02 1.334557E-01 1.935941E-03 1374 73 4.677227E-02 1.311519E-01 1.931443E-03 1374 74 4.733577E-02 1.285867E-01 1.924144E-03 1374 75 4.789926E-02 1.253591E-01 1.923192E-03 1374 76 4.846276E-02 1.248814E-01 1.907349E-03 1374 77 4.902625E-02 1.212602E-01 1.917198E-03 1374 78 4.958974E-02 1.189762E-01 1.905981E-03 1374 79 5.015324E-02 1.177327E-01 1.898736E-03 1374 80 5.071673E-02 1.174495E-01 1.901006E-03 1374 81 5.128021E-02 1.143662E-01 1.888553E-03 1374 82 5.184370E-02 1.113981E-01 1.898624E-03 1374 83 5.240719E-02 1.108178E-01 1.880299E-03 1374 84 5.297068E-02 1.071073E-01 1.883121E-03 1374 85 5.353416E-02 1.045463E-01 1.881186E-03 1374 86 5.409765E-02 1.035002E-01 1.876566E-03 1374 87 5.466113E-02 1.029263E-01 1.876463E-03 1374 88 5.522461E-02 1.019301E-01 1.862206E-03 1374 89 5.578809E-02 1.000652E-01 1.872623E-03 1374 90 5.635157E-02 9.844018E-02 1.863106E-03 1374 91 5.691505E-02 9.717559E-02 1.861805E-03 1374 92 5.747853E-02 9.548861E-02 1.857418E-03 1374 93 5.804201E-02 9.350159E-02 1.849815E-03 1374 94 5.860548E-02 9.134086E-02 1.855643E-03 1374 95 5.916896E-02 9.031509E-02 1.846722E-03 1374 96 5.973243E-02 8.860735E-02 1.846328E-03 1374 97 6.029590E-02 8.706557E-02 1.841564E-03 1374 98 6.085937E-02 8.536134E-02 1.837635E-03 1374 99 6.142284E-02 8.563310E-02 1.845302E-03 1374 100 6.198631E-02 8.521047E-02 1.830837E-03 1374 101 6.254978E-02 8.356343E-02 1.834407E-03 1374 102 6.311324E-02 8.052854E-02 1.831070E-03 1374 103 6.367671E-02 7.891789E-02 1.826755E-03 1374 104 6.424017E-02 7.920372E-02 1.830432E-03 1374 105 6.480364E-02 7.703892E-02 1.814750E-03 1374 106 6.536710E-02 7.757779E-02 1.824671E-03 1374 107 6.593056E-02 7.776483E-02 1.820025E-03 1374 108 6.649402E-02 7.527814E-02 1.818761E-03 1374 109 6.705747E-02 7.503716E-02 1.815058E-03 1374 110 6.762093E-02 7.410881E-02 1.808098E-03 1374 111 6.818438E-02 7.181926E-02 1.817027E-03 1374 112 6.874784E-02 7.103510E-02 1.806105E-03 1374 113 6.931129E-02 7.050630E-02 1.807042E-03 1374 114 6.987474E-02 7.015465E-02 1.810174E-03 1374 115 7.043819E-02 6.857577E-02 1.812699E-03 1374 116 7.100164E-02 6.606507E-02 1.819690E-03 1374 117 7.156508E-02 6.617069E-02 1.811791E-03 1374 118 7.212853E-02 6.761348E-02 1.813502E-03 1374 119 7.269197E-02 6.689281E-02 1.818041E-03 1374 120 7.325542E-02 6.301742E-02 1.827379E-03 1374 121 7.381886E-02 6.196401E-02 1.834836E-03 1374 122 7.438230E-02 6.244601E-02 1.822082E-03 1374 123 7.494574E-02 6.311654E-02 1.839142E-03 1374 124 7.550917E-02 6.132171E-02 1.838177E-03 1374 125 7.607261E-02 6.084377E-02 1.842231E-03 1374 126 7.663604E-02 6.066515E-02 1.839645E-03 1374 127 7.719947E-02 5.911071E-02 1.842742E-03 1374 128 7.776291E-02 5.840219E-02 1.852158E-03 1374 129 7.832633E-02 5.797133E-02 1.844240E-03 1374 130 7.888976E-02 5.608619E-02 1.837507E-03 1374 131 7.945319E-02 5.475096E-02 1.832276E-03 1374 132 8.001661E-02 5.468420E-02 1.832179E-03 1374 133 8.058004E-02 5.460969E-02 1.830353E-03 1374 134 8.114346E-02 5.288615E-02 1.818879E-03 1374 135 8.170688E-02 5.112213E-02 1.823588E-03 1374 136 8.227030E-02 5.286646E-02 1.818594E-03 1374 137 8.283372E-02 5.319615E-02 1.825070E-03 1374 138 8.339713E-02 5.078519E-02 1.821579E-03 1374 139 8.396054E-02 5.027821E-02 1.812808E-03 1374 140 8.452396E-02 5.135426E-02 1.822924E-03 1374 141 8.508737E-02 4.990092E-02 1.810405E-03 1374 142 8.565078E-02 5.015042E-02 1.817187E-03 1374 143 8.621418E-02 4.895939E-02 1.810411E-03 1374 144 8.677759E-02 4.906028E-02 1.809814E-03 1374 145 8.734099E-02 4.817896E-02 1.817780E-03 1374 146 8.790440E-02 4.759733E-02 1.804686E-03 1374 147 8.846780E-02 4.696039E-02 1.809336E-03 1374 148 8.903119E-02 4.694701E-02 1.805194E-03 1374 149 8.959459E-02 4.635112E-02 1.809832E-03 1374 150 9.015799E-02 4.680610E-02 1.812876E-03 1374 151 9.072138E-02 4.304061E-02 1.797546E-03 1374 152 9.128477E-02 4.304174E-02 1.807072E-03 1374 153 9.184816E-02 4.280574E-02 1.800317E-03 1374 154 9.241155E-02 4.259411E-02 1.804348E-03 1374 155 9.297494E-02 4.344042E-02 1.800955E-03 1374 156 9.353832E-02 4.421927E-02 1.797684E-03 1374 157 9.410171E-02 4.298853E-02 1.806578E-03 1374 158 9.466509E-02 4.315639E-02 1.797176E-03 1374 159 9.522847E-02 4.217338E-02 1.796621E-03 1374 160 9.579184E-02 4.061012E-02 1.792747E-03 1374 161 9.635522E-02 3.935859E-02 1.795163E-03 1374 162 9.691859E-02 4.034778E-02 1.801142E-03 1374 163 9.748197E-02 4.036287E-02 1.790489E-03 1374 164 9.804534E-02 3.883799E-02 1.794228E-03 1374 165 9.860870E-02 3.869873E-02 1.788908E-03 1374 166 9.917207E-02 3.862552E-02 1.793656E-03 1374 167 9.973543E-02 3.778077E-02 1.792125E-03 1374 168 1.002988E-01 3.590291E-02 1.786423E-03 1374 169 1.008622E-01 3.606317E-02 1.788699E-03 1374 170 1.014255E-01 3.624156E-02 1.787258E-03 1374 171 1.019889E-01 3.526497E-02 1.787310E-03 1374 172 1.025522E-01 3.578229E-02 1.783039E-03 1374 173 1.031156E-01 3.652316E-02 1.782228E-03 1374 174 1.036789E-01 3.472438E-02 1.784145E-03 1374 175 1.042423E-01 3.376429E-02 1.781727E-03 1374 176 1.048056E-01 3.362932E-02 1.779143E-03 1374 177 1.053690E-01 3.312450E-02 1.774920E-03 1374 178 1.059323E-01 3.397720E-02 1.779175E-03 1374 179 1.064957E-01 3.366745E-02 1.779160E-03 1374 180 1.070590E-01 3.356581E-02 1.776168E-03 1374 181 1.076223E-01 3.398474E-02 1.775665E-03 1374 182 1.081857E-01 3.374657E-02 1.776124E-03 1374 183 1.087490E-01 3.251083E-02 1.776623E-03 1374 184 1.093123E-01 3.221720E-02 1.772996E-03 1374 185 1.098757E-01 3.099392E-02 1.771142E-03 1374 186 1.104390E-01 2.891962E-02 1.772500E-03 1374 187 1.110023E-01 2.874800E-02 1.772190E-03 1374 188 1.115656E-01 3.029178E-02 1.774937E-03 1374 189 1.121289E-01 2.972679E-02 1.767920E-03 1374 190 1.126923E-01 3.048871E-02 1.768439E-03 1374 191 1.132556E-01 2.863060E-02 1.769875E-03 1374 192 1.138189E-01 2.930613E-02 1.768445E-03 1374 193 1.143822E-01 2.978600E-02 1.770066E-03 1374 194 1.149455E-01 2.910561E-02 1.764193E-03 1374 195 1.155088E-01 2.780074E-02 1.768685E-03 1374 196 1.160721E-01 2.781886E-02 1.765988E-03 1374 197 1.166354E-01 2.666598E-02 1.764598E-03 1374 198 1.171987E-01 2.499865E-02 1.766219E-03 1374 199 1.177620E-01 2.613076E-02 1.761337E-03 1374 200 1.183253E-01 2.680761E-02 1.768264E-03 1374 201 1.188886E-01 2.724836E-02 1.761772E-03 1374 202 1.194519E-01 2.690208E-02 1.760845E-03 1374 203 1.200152E-01 2.663805E-02 1.763078E-03 1374 204 1.205785E-01 2.624883E-02 1.760048E-03 1374 205 1.211418E-01 2.563106E-02 1.763896E-03 1374 206 1.217050E-01 2.549731E-02 1.757177E-03 1374 207 1.222683E-01 2.517354E-02 1.758098E-03 1374 208 1.228316E-01 2.734318E-02 1.759656E-03 1374 209 1.233949E-01 2.643693E-02 1.759069E-03 1374 210 1.239581E-01 2.346665E-02 1.758580E-03 1374 211 1.245214E-01 2.400459E-02 1.754643E-03 1374 212 1.250847E-01 2.138996E-02 1.758243E-03 1374 213 1.256479E-01 2.167591E-02 1.757922E-03 1374 214 1.262112E-01 2.257981E-02 1.754269E-03 1374 215 1.267745E-01 2.250427E-02 1.754946E-03 1374 216 1.273377E-01 2.239169E-02 1.752856E-03 1374 217 1.279010E-01 2.296222E-02 1.756312E-03 1374 218 1.284642E-01 2.248803E-02 1.752841E-03 1374 219 1.290275E-01 2.228187E-02 1.752596E-03 1374 220 1.295907E-01 2.198341E-02 1.753068E-03 1374 221 1.301540E-01 2.151998E-02 1.751969E-03 1374 222 1.307172E-01 1.959067E-02 1.753003E-03 1374 223 1.312804E-01 2.321121E-02 1.749017E-03 1374 224 1.318437E-01 2.352689E-02 1.750960E-03 1374 225 1.324069E-01 1.972636E-02 1.749970E-03 1374 226 1.329701E-01 1.873722E-02 1.751158E-03 1374 227 1.335334E-01 2.052376E-02 1.747133E-03 1374 228 1.340966E-01 2.176669E-02 1.745473E-03 1374 229 1.346598E-01 2.031825E-02 1.749775E-03 1374 230 1.352231E-01 1.986279E-02 1.747773E-03 1374 231 1.357863E-01 2.052569E-02 1.748198E-03 1374 232 1.363495E-01 2.097277E-02 1.745655E-03 1374 233 1.369127E-01 2.053462E-02 1.744813E-03 1374 234 1.374759E-01 1.892002E-02 1.746712E-03 1374 235 1.380391E-01 2.070893E-02 1.744358E-03 1374 236 1.386023E-01 1.908643E-02 1.743763E-03 1374 237 1.391655E-01 1.862244E-02 1.744527E-03 1374 238 1.397287E-01 1.966454E-02 1.744377E-03 1374 239 1.402919E-01 1.946418E-02 1.745496E-03 1374 240 1.408551E-01 1.951748E-02 1.738910E-03 1374 241 1.414183E-01 1.866271E-02 1.741774E-03 1374 242 1.419815E-01 2.008678E-02 1.742590E-03 1374 243 1.425447E-01 1.770401E-02 1.742900E-03 1374 244 1.431079E-01 1.729750E-02 1.739934E-03 1374 245 1.436711E-01 1.719484E-02 1.736430E-03 1374 246 1.442342E-01 1.878535E-02 1.742506E-03 1374 247 1.447974E-01 1.828978E-02 1.739236E-03 1374 248 1.453606E-01 1.783952E-02 1.738989E-03 1374 249 1.459238E-01 1.671879E-02 1.738687E-03 1374 250 1.464869E-01 1.619871E-02 1.737132E-03 1374 251 1.470501E-01 1.589896E-02 1.739626E-03 1374 252 1.476132E-01 1.534388E-02 1.734423E-03 1374 253 1.481764E-01 1.411538E-02 1.736230E-03 1374 254 1.487396E-01 1.633528E-02 1.735914E-03 1374 255 1.493027E-01 1.517101E-02 1.736303E-03 1374 256 1.498659E-01 1.460157E-02 1.738084E-03 1374 257 1.504290E-01 1.417372E-02 1.730662E-03 1374 258 1.509922E-01 1.521500E-02 1.733547E-03 1374 259 1.515553E-01 1.554249E-02 1.734321E-03 1374 260 1.521184E-01 1.567351E-02 1.733572E-03 1374 261 1.526816E-01 1.375221E-02 1.733257E-03 1374 262 1.532447E-01 1.478890E-02 1.731459E-03 1374 263 1.538078E-01 1.351911E-02 1.734159E-03 1374 264 1.543710E-01 1.501400E-02 1.731100E-03 1374 265 1.549341E-01 1.596345E-02 1.730070E-03 1374 266 1.554972E-01 1.453344E-02 1.730084E-03 1374 267 1.560603E-01 1.516972E-02 1.731705E-03 1374 268 1.566234E-01 1.501586E-02 1.732363E-03 1374 269 1.571866E-01 1.434411E-02 1.728703E-03 1374 270 1.577497E-01 1.478181E-02 1.729053E-03 1374 271 1.583128E-01 1.445870E-02 1.728203E-03 1374 272 1.588759E-01 1.378391E-02 1.730175E-03 1374 273 1.594390E-01 1.497960E-02 1.728494E-03 1374 274 1.600021E-01 1.481515E-02 1.726151E-03 1374 275 1.605652E-01 1.278378E-02 1.728694E-03 1374 276 1.611283E-01 1.287839E-02 1.725418E-03 1374 277 1.616913E-01 1.407443E-02 1.727616E-03 1374 278 1.622544E-01 1.393153E-02 1.725483E-03 1374 279 1.628175E-01 1.256736E-02 1.725802E-03 1374 280 1.633806E-01 1.257467E-02 1.726915E-03 1374 281 1.639437E-01 1.137966E-02 1.723849E-03 1374 282 1.645067E-01 1.027632E-02 1.724265E-03 1374 283 1.650698E-01 1.207008E-02 1.723314E-03 1374 284 1.656329E-01 1.093474E-02 1.723776E-03 1374 285 1.661959E-01 1.188671E-02 1.725598E-03 1374 286 1.667590E-01 1.161503E-02 1.721386E-03 1374 287 1.673220E-01 1.271032E-02 1.723945E-03 1374 288 1.678851E-01 1.236914E-02 1.721294E-03 1374 289 1.684481E-01 1.148962E-02 1.722558E-03 1374 290 1.690112E-01 1.072754E-02 1.721660E-03 1374 291 1.695742E-01 1.041380E-02 1.719395E-03 1374 292 1.701373E-01 1.122153E-02 1.723696E-03 1374 293 1.707003E-01 1.200136E-02 1.720855E-03 1374 294 1.712633E-01 1.185574E-02 1.721785E-03 1374 295 1.718264E-01 1.079414E-02 1.718645E-03 1374 296 1.723894E-01 1.025722E-02 1.718923E-03 1374 297 1.729524E-01 9.412583E-03 1.721666E-03 1374 298 1.735154E-01 1.093232E-02 1.717461E-03 1374 299 1.740785E-01 9.080460E-03 1.720023E-03 1374 300 1.746415E-01 9.388547E-03 1.716324E-03 1374 301 1.752045E-01 1.077411E-02 1.717805E-03 1374 302 1.757675E-01 1.057856E-02 1.719204E-03 1374 303 1.763305E-01 1.089797E-02 1.715867E-03 1374 304 1.768935E-01 1.056695E-02 1.718507E-03 1374 305 1.774565E-01 1.053800E-02 1.715930E-03 1374 306 1.780195E-01 1.014546E-02 1.717370E-03 1374 307 1.785825E-01 8.965908E-03 1.716034E-03 1374 308 1.791454E-01 8.861303E-03 1.714515E-03 1374 309 1.797084E-01 8.722333E-03 1.716703E-03 1374 310 1.802714E-01 8.217096E-03 1.714962E-03 1374 311 1.808344E-01 7.975627E-03 1.715297E-03 1374 312 1.813974E-01 8.032690E-03 1.714196E-03 1374 313 1.819603E-01 9.632144E-03 1.713127E-03 1374 314 1.825233E-01 9.722479E-03 1.715270E-03 1374 315 1.830862E-01 9.310511E-03 1.712575E-03 1374 316 1.836492E-01 9.465144E-03 1.713112E-03 1374 317 1.842122E-01 9.390794E-03 1.712991E-03 1374 318 1.847751E-01 9.634719E-03 1.713324E-03 1374 319 1.853381E-01 8.951980E-03 1.712852E-03 1374 320 1.859010E-01 8.663590E-03 1.710839E-03 1374 321 1.864639E-01 9.423165E-03 1.711986E-03 1374 322 1.870269E-01 9.529306E-03 1.710841E-03 1374 323 1.875898E-01 8.090168E-03 1.712751E-03 1374 324 1.881527E-01 8.317535E-03 1.710389E-03 1374 325 1.887157E-01 9.567463E-03 1.710079E-03 1374 326 1.892786E-01 7.725055E-03 1.710795E-03 1374 327 1.898415E-01 7.849832E-03 1.709697E-03 1374 328 1.904044E-01 8.719512E-03 1.710658E-03 1374 329 1.909673E-01 8.990545E-03 1.708277E-03 1374 330 1.915302E-01 8.048500E-03 1.710484E-03 1374 331 1.920931E-01 7.849697E-03 1.709460E-03 1374 332 1.926560E-01 9.072857E-03 1.708830E-03 1374 333 1.932189E-01 9.244889E-03 1.708468E-03 1374 334 1.937818E-01 6.777130E-03 1.706770E-03 1374 335 1.943447E-01 7.614410E-03 1.709927E-03 1374 336 1.949076E-01 7.872094E-03 1.707897E-03 1374 337 1.954705E-01 7.944548E-03 1.706319E-03 1374 338 1.960334E-01 7.496173E-03 1.707348E-03 1374 339 1.965962E-01 7.739826E-03 1.705266E-03 1374 340 1.971591E-01 7.565120E-03 1.708236E-03 1374 341 1.977220E-01 6.034595E-03 1.704930E-03 1374 342 1.982848E-01 6.518582E-03 1.706198E-03 1374 343 1.988477E-01 7.462951E-03 1.706889E-03 1374 344 1.994105E-01 6.307708E-03 1.704361E-03 1374 345 1.999734E-01 7.881982E-03 1.706794E-03 1374 346 2.005362E-01 7.496555E-03 1.702889E-03 1374 347 2.010991E-01 6.733797E-03 1.705046E-03 1374 348 2.016619E-01 5.455546E-03 1.705972E-03 1374 349 2.022248E-01 6.958839E-03 1.702985E-03 1374 350 2.027876E-01 7.580203E-03 1.704316E-03 1374 351 2.033504E-01 6.350921E-03 1.702192E-03 1374 352 2.039132E-01 5.723727E-03 1.704579E-03 1374 353 2.044761E-01 6.608244E-03 1.703817E-03 1374 354 2.050389E-01 8.023458E-03 1.705004E-03 1374 355 2.056017E-01 7.439999E-03 1.708452E-03 1374 356 2.061645E-01 6.248717E-03 1.708063E-03 1374 357 2.067273E-01 7.596359E-03 1.712331E-03 1374 358 2.072901E-01 5.644004E-03 1.709953E-03 1374 359 2.078529E-01 5.001608E-03 1.715790E-03 1374 360 2.084157E-01 5.699569E-03 1.722305E-03 1374 361 2.089785E-01 5.769418E-03 1.723791E-03 1374 362 2.095413E-01 5.133283E-03 1.725904E-03 1374 363 2.101040E-01 5.632055E-03 1.725672E-03 1374 364 2.106668E-01 6.092074E-03 1.729889E-03 1374 365 2.112296E-01 5.921706E-03 1.732144E-03 1374 366 2.117923E-01 5.895403E-03 1.731204E-03 1374 367 2.123551E-01 7.949956E-03 1.735107E-03 1374 368 2.129179E-01 7.311674E-03 1.732760E-03 1374 369 2.134806E-01 7.101713E-03 1.737812E-03 1374 370 2.140434E-01 5.291728E-03 1.736852E-03 1374 371 2.146061E-01 5.592498E-03 1.737722E-03 1374 372 2.151689E-01 6.291666E-03 1.739963E-03 1374 373 2.157316E-01 5.382333E-03 1.739164E-03 1374 374 2.162943E-01 3.904416E-03 1.736709E-03 1374 375 2.168571E-01 4.842182E-03 1.729437E-03 1374 376 2.174198E-01 4.525423E-03 1.731536E-03 1374 377 2.179825E-01 4.242181E-03 1.730085E-03 1374 378 2.185452E-01 5.000482E-03 1.731553E-03 1374 379 2.191079E-01 4.752252E-03 1.729421E-03 1374 380 2.196707E-01 5.353484E-03 1.725736E-03 1374 381 2.202334E-01 5.035317E-03 1.728428E-03 1374 382 2.207961E-01 4.546077E-03 1.726778E-03 1374 383 2.213588E-01 4.034489E-03 1.726924E-03 1374 384 2.219214E-01 4.151151E-03 1.725308E-03 1374 385 2.224841E-01 5.066178E-03 1.723897E-03 1374 386 2.230468E-01 4.990464E-03 1.726444E-03 1374 387 2.236095E-01 4.187565E-03 1.722256E-03 1374 388 2.241722E-01 4.828061E-03 1.723171E-03 1374 389 2.247348E-01 4.892251E-03 1.724725E-03 1374 390 2.252975E-01 4.217757E-03 1.723150E-03 1374 391 2.258602E-01 3.123864E-03 1.726294E-03 1374 392 2.264228E-01 3.672364E-03 1.720836E-03 1374 393 2.269855E-01 4.641318E-03 1.723971E-03 1374 394 2.275481E-01 3.974219E-03 1.723057E-03 1374 395 2.281108E-01 3.039095E-03 1.722743E-03 1374 396 2.286734E-01 3.248327E-03 1.724182E-03 1374 397 2.292361E-01 2.933823E-03 1.720233E-03 1374 398 2.297987E-01 5.311520E-03 1.724574E-03 1374 399 2.303613E-01 3.218725E-03 1.722483E-03 1374 400 2.309239E-01 3.516270E-03 1.722215E-03 1374 401 2.314866E-01 3.554521E-03 1.722894E-03 1374 402 2.320492E-01 4.607050E-03 1.720530E-03 1374 403 2.326118E-01 3.760124E-03 1.723866E-03 1374 404 2.331744E-01 3.709283E-03 1.721108E-03 1374 405 2.337370E-01 3.716436E-03 1.721533E-03 1374 406 2.342996E-01 4.403487E-03 1.721794E-03 1374 407 2.348622E-01 4.896136E-03 1.720503E-03 1374 408 2.354248E-01 5.115198E-03 1.723878E-03 1374 409 2.359873E-01 5.218451E-03 1.719189E-03 1374 410 2.365499E-01 5.231521E-03 1.722825E-03 1374 411 2.371125E-01 4.098708E-03 1.720082E-03 1374 412 2.376751E-01 3.412664E-03 1.720012E-03 1374 413 2.382376E-01 2.963060E-03 1.721400E-03 1374 414 2.388002E-01 1.798905E-03 1.718434E-03 1374 415 2.393627E-01 1.752659E-03 1.721357E-03 1374 416 2.399253E-01 2.946368E-03 1.719923E-03 1374 417 2.404878E-01 2.614174E-03 1.719544E-03 1374 418 2.410504E-01 2.218015E-03 1.720111E-03 1374 419 2.416129E-01 2.264159E-03 1.717564E-03 1374 420 2.421754E-01 2.178538E-03 1.720676E-03 1374 421 2.427380E-01 3.636078E-03 1.718598E-03 1374 422 2.433005E-01 3.328174E-03 1.718545E-03 1374 423 2.438630E-01 3.491343E-03 1.718351E-03 1374 424 2.444255E-01 2.779372E-03 1.719595E-03 1374 425 2.449880E-01 2.034938E-03 1.720441E-03 1374 426 2.455505E-01 2.844928E-03 1.716434E-03 1374 427 2.461130E-01 2.275976E-03 1.717903E-03 1374 428 2.466755E-01 3.071886E-03 1.717291E-03 1374 429 2.472380E-01 3.388707E-03 1.720012E-03 1374 430 2.478005E-01 2.852763E-03 1.717339E-03 1374 431 2.483630E-01 3.583965E-03 1.717210E-03 1374 432 2.489254E-01 2.947751E-03 1.719187E-03 1374 433 2.494879E-01 2.275181E-03 1.716799E-03 1374 434 2.500504E-01 3.402160E-03 1.718190E-03 1374 435 2.506128E-01 2.460982E-03 1.717113E-03 1374 436 2.511753E-01 2.668684E-03 1.716813E-03 1374 437 2.517377E-01 2.324348E-03 1.718129E-03 1374 438 2.523002E-01 3.280423E-03 1.715457E-03 1374 439 2.528626E-01 3.135112E-03 1.717932E-03 1374 440 2.534251E-01 2.945635E-03 1.716254E-03 1374 441 2.539875E-01 3.252249E-03 1.717511E-03 1374 442 2.545499E-01 3.422681E-03 1.718934E-03 1374 443 2.551123E-01 2.664634E-03 1.713022E-03 1374 444 2.556748E-01 1.602984E-03 1.717518E-03 1374 445 2.562372E-01 1.413501E-03 1.714631E-03 1374 446 2.567996E-01 1.955746E-03 1.717217E-03 1374 447 2.573620E-01 1.391265E-03 1.715022E-03 1374 448 2.579244E-01 1.160283E-03 1.713990E-03 1374 449 2.584868E-01 2.798536E-03 1.716924E-03 1374 450 2.590492E-01 1.883760E-03 1.713993E-03 1374 451 2.596115E-01 2.067857E-03 1.715943E-03 1374 452 2.601739E-01 2.657706E-03 1.714171E-03 1374 453 2.607363E-01 1.893109E-03 1.714777E-03 1374 454 2.612987E-01 2.269926E-03 1.716656E-03 1374 455 2.618610E-01 2.264753E-03 1.712292E-03 1374 456 2.624234E-01 3.028292E-03 1.714238E-03 1374 457 2.629857E-01 2.016330E-03 1.714692E-03 1374 458 2.635481E-01 2.120554E-03 1.714385E-03 1374 459 2.641104E-01 9.264327E-04 1.715207E-03 1374 460 2.646727E-01 2.212951E-03 1.710395E-03 1374 461 2.652351E-01 3.254997E-03 1.714530E-03 1374 462 2.657974E-01 2.025378E-03 1.713322E-03 1374 463 2.663597E-01 1.986082E-03 1.714459E-03 1374 464 2.669220E-01 2.114517E-03 1.712993E-03 1374 465 2.674843E-01 2.711260E-03 1.713713E-03 1374 466 2.680467E-01 2.280802E-03 1.714685E-03 1374 467 2.686090E-01 2.693650E-03 1.712360E-03 1374 468 2.691713E-01 1.020223E-03 1.711824E-03 1374 469 2.697335E-01 7.960823E-04 1.711765E-03 1374 470 2.702958E-01 1.466541E-03 1.713320E-03 1374 471 2.708581E-01 2.783066E-03 1.713961E-03 1374 472 2.714204E-01 2.680464E-03 1.711761E-03 1374 473 2.719826E-01 3.045470E-03 1.712000E-03 1374 474 2.725449E-01 3.418987E-03 1.712034E-03 1374 475 2.731072E-01 2.704016E-03 1.713734E-03 1374 476 2.736694E-01 6.908107E-04 1.711599E-03 1374 477 2.742317E-01 1.587926E-03 1.711420E-03 1374 478 2.747939E-01 2.294732E-03 1.712881E-03 1374 479 2.753562E-01 2.041030E-03 1.710096E-03 1374 480 2.759184E-01 2.208214E-03 1.712845E-03 1374 481 2.764806E-01 2.223967E-03 1.709690E-03 1374 482 2.770428E-01 1.862846E-03 1.711846E-03 1374 483 2.776051E-01 2.051450E-03 1.713332E-03 1374 484 2.781673E-01 1.910253E-03 1.709942E-03 1374 485 2.787295E-01 3.733930E-04 1.710346E-03 1374 486 2.792917E-01 1.183964E-03 1.708872E-03 1374 487 2.798539E-01 1.585325E-03 1.711340E-03 1374 488 2.804161E-01 2.444658E-03 1.712058E-03 1374 489 2.809782E-01 3.059433E-03 1.709967E-03 1374 490 2.815404E-01 2.383501E-03 1.712220E-03 1374 491 2.821026E-01 2.058014E-03 1.708677E-03 1374 492 2.826648E-01 2.297070E-03 1.711517E-03 1374 493 2.832269E-01 1.301021E-03 1.709778E-03 1374 494 2.837891E-01 1.310430E-03 1.709767E-03 1374 495 2.843512E-01 2.122875E-03 1.711539E-03 1374 496 2.849134E-01 6.838787E-05 1.709552E-03 1374 497 2.854755E-01 2.656838E-04 1.710416E-03 1374 498 2.860376E-01 8.560002E-04 1.707281E-03 1374 499 2.865998E-01 1.333326E-03 1.709929E-03 1374 500 2.871619E-01 1.357173E-04 1.709433E-03 1374 501 2.877240E-01 1.235230E-03 1.709431E-03 1374 502 2.882861E-01 1.834135E-03 1.709029E-03 1374 503 2.888482E-01 1.960531E-03 1.708614E-03 1374 504 2.894103E-01 2.038754E-03 1.709885E-03 1374 505 2.899724E-01 2.526441E-03 1.709567E-03 1374 506 2.905345E-01 1.207311E-03 1.708638E-03 1374 507 2.910966E-01 1.809298E-03 1.708872E-03 1374 508 2.916587E-01 1.437537E-03 1.708290E-03 1374 509 2.922208E-01 2.320986E-03 1.708891E-03 1374 510 2.927828E-01 2.040148E-03 1.708054E-03 1374 511 2.933449E-01 1.137208E-03 1.706929E-03 1374 512 2.939070E-01 8.429153E-04 1.708235E-03 1374 513 2.944690E-01 1.768588E-03 1.707879E-03 1374 514 2.950311E-01 1.919945E-03 1.708230E-03 1374 515 2.955931E-01 1.110411E-03 1.706592E-03 1374 516 2.961551E-01 9.464728E-04 1.705442E-03 1374 517 2.967172E-01 6.377441E-04 1.706537E-03 1374 518 2.972792E-01 5.355807E-04 1.706058E-03 1374 519 2.978412E-01 7.821667E-04 1.705315E-03 1374 520 2.984032E-01 -2.142096E-04 1.705408E-03 1374 521 2.989652E-01 7.321559E-04 1.706338E-03 1374 522 2.995272E-01 6.606962E-04 1.705611E-03 1374 523 3.000892E-01 8.169499E-04 1.705115E-03 1374 524 3.006512E-01 1.903613E-03 1.705786E-03 1374 525 3.012132E-01 2.531412E-03 1.705733E-03 1374 526 3.017752E-01 2.003612E-03 1.705815E-03 1374 527 3.023371E-01 2.228614E-03 1.705216E-03 1374 528 3.028991E-01 1.548176E-03 1.704321E-03 1374 529 3.034611E-01 1.272794E-03 1.704192E-03 1374 530 3.040230E-01 1.089173E-03 1.705528E-03 1374 531 3.045850E-01 1.310761E-04 1.705594E-03 1374 532 3.051469E-01 6.743331E-04 1.702856E-03 1374 533 3.057088E-01 1.126891E-03 1.704964E-03 1374 534 3.062708E-01 2.662390E-03 1.704274E-03 1374 535 3.068327E-01 1.954593E-03 1.705465E-03 1374 536 3.073946E-01 1.705383E-03 1.703774E-03 1374 537 3.079565E-01 9.966986E-04 1.703664E-03 1374 538 3.085184E-01 1.302612E-03 1.705304E-03 1374 539 3.090803E-01 2.168030E-04 1.703375E-03 1374 540 3.096422E-01 8.952809E-04 1.703397E-03 1374 541 3.102041E-01 2.788005E-04 1.702770E-03 1374 542 3.107660E-01 6.332779E-04 1.703366E-03 1374 543 3.113279E-01 1.864816E-03 1.704755E-03 1374 544 3.118897E-01 1.690046E-03 1.702339E-03 1374 545 3.124516E-01 1.818696E-03 1.703067E-03 1374 546 3.130135E-01 1.383276E-03 1.703221E-03 1374 547 3.135753E-01 1.403407E-03 1.703016E-03 1374 548 3.141372E-01 1.429753E-03 1.704791E-03 1374 549 3.146990E-01 6.898039E-04 1.700227E-03 1374 550 3.152608E-01 7.486269E-04 1.703249E-03 1374 551 3.158227E-01 6.614568E-04 1.703014E-03 1374 552 3.163845E-01 1.589671E-03 1.702624E-03 1374 553 3.169463E-01 1.620445E-03 1.702407E-03 1374 554 3.175081E-01 1.675844E-03 1.701652E-03 1374 555 3.180699E-01 1.856624E-03 1.703191E-03 1374 556 3.186317E-01 1.336408E-03 1.702609E-03 1374 557 3.191935E-01 2.485363E-03 1.701469E-03 1374 558 3.197553E-01 1.859431E-03 1.702275E-03 1374 559 3.203171E-01 1.748341E-04 1.700642E-03 1374 560 3.208788E-01 1.021322E-03 1.702863E-03 1374 561 3.214406E-01 8.498355E-04 1.701343E-03 1374 562 3.220024E-01 9.571410E-04 1.701002E-03 1374 563 3.225641E-01 4.482608E-04 1.701879E-03 1374 564 3.231259E-01 1.536895E-03 1.702471E-03 1374 565 3.236876E-01 1.785025E-03 1.701664E-03 1374 566 3.242494E-01 2.051683E-03 1.700380E-03 1374 567 3.248111E-01 2.087083E-03 1.701266E-03 1374 568 3.253728E-01 1.515937E-03 1.701145E-03 1374 569 3.259345E-01 8.097908E-04 1.701687E-03 1374 570 3.264962E-01 9.413098E-04 1.700306E-03 1374 571 3.270579E-01 1.647043E-05 1.701164E-03 1374 572 3.276196E-01 1.284809E-04 1.700910E-03 1374 573 3.281813E-01 8.542371E-04 1.700695E-03 1374 574 3.287430E-01 -2.088262E-05 1.700495E-03 1374 575 3.293047E-01 6.167845E-04 1.700312E-03 1374 576 3.298664E-01 1.237262E-03 1.701956E-03 1374 577 3.304280E-01 1.699354E-03 1.700705E-03 1374 578 3.309897E-01 1.707509E-03 1.699501E-03 1374 579 3.315514E-01 9.041008E-04 1.699713E-03 1374 580 3.321130E-01 1.784500E-03 1.700050E-03 1374 581 3.326746E-01 2.714630E-03 1.701555E-03 1374 582 3.332363E-01 2.310205E-03 1.700062E-03 1374 583 3.337979E-01 1.468055E-03 1.698141E-03 1374 584 3.343595E-01 1.472119E-03 1.700896E-03 1374 585 3.349211E-01 1.663313E-03 1.699382E-03 1374 586 3.354828E-01 1.879383E-03 1.701162E-03 1374 587 3.360444E-01 1.506616E-03 1.698436E-03 1374 588 3.366060E-01 9.337627E-04 1.699907E-03 1374 589 3.371675E-01 2.714263E-03 1.700904E-03 1374 590 3.377291E-01 2.759515E-03 1.698578E-03 1374 591 3.382907E-01 2.866954E-03 1.698751E-03 1374 592 3.388523E-01 8.863830E-04 1.698668E-03 1374 593 3.394138E-01 3.900623E-05 1.699073E-03 1374 594 3.399754E-01 3.592912E-04 1.700873E-03 1374 595 3.405370E-01 1.320242E-03 1.698162E-03 1374 596 3.410985E-01 1.490961E-03 1.698909E-03 1374 597 3.416600E-01 7.945960E-04 1.697851E-03 1374 598 3.422216E-01 1.889614E-04 1.698892E-03 1374 599 3.427831E-01 1.162553E-03 1.698717E-03 1374 600 3.433446E-01 2.713031E-03 1.697700E-03 1374 601 3.439061E-01 2.430961E-03 1.699642E-03 1374 602 3.444676E-01 1.742783E-03 1.698073E-03 1374 603 3.450291E-01 6.038029E-04 1.698991E-03 1374 604 3.455906E-01 1.945978E-04 1.696987E-03 1374 605 3.461521E-01 1.409635E-03 1.697774E-03 1374 606 3.467136E-01 1.197308E-03 1.699454E-03 1374 607 3.472751E-01 1.373963E-03 1.698071E-03 1374 608 3.478365E-01 1.688922E-03 1.697138E-03 1374 609 3.483980E-01 2.438094E-03 1.697208E-03 1374 610 3.489594E-01 6.304572E-04 1.697747E-03 1374 611 3.495209E-01 1.042766E-03 1.698306E-03 1374 612 3.500823E-01 2.018694E-03 1.697220E-03 1374 613 3.506437E-01 9.982424E-04 1.697735E-03 1374 614 3.512052E-01 9.213582E-04 1.697048E-03 1374 615 3.517666E-01 1.643042E-03 1.697347E-03 1374 616 3.523280E-01 1.661325E-03 1.697072E-03 1374 617 3.528894E-01 1.411732E-03 1.697049E-03 1374 618 3.534508E-01 6.216473E-04 1.697997E-03 1374 619 3.540122E-01 2.600585E-04 1.697122E-03 1374 620 3.545736E-01 1.067647E-03 1.697504E-03 1374 621 3.551350E-01 1.580077E-03 1.695802E-03 1374 622 3.556963E-01 1.171231E-03 1.696234E-03 1374 623 3.562577E-01 7.992352E-04 1.697695E-03 1374 624 3.568190E-01 1.182787E-03 1.696696E-03 1374 625 3.573804E-01 2.043305E-03 1.696449E-03 1374 626 3.579417E-01 1.747122E-03 1.696236E-03 1374 627 3.585031E-01 2.071697E-03 1.699917E-03 1374 628 3.590644E-01 8.992909E-04 1.701827E-03 1374 629 3.596257E-01 1.665413E-03 1.702821E-03 1374 630 3.601870E-01 1.214876E-03 1.705236E-03 1374 631 3.607484E-01 1.340799E-03 1.708016E-03 1374 632 3.613097E-01 2.493611E-03 1.709851E-03 1374 633 3.618710E-01 2.355042E-03 1.708768E-03 1374 634 3.624322E-01 2.418232E-03 1.711087E-03 1374 635 3.629935E-01 1.051988E-03 1.714081E-03 1374 636 3.635548E-01 1.328734E-03 1.714447E-03 1374 637 3.641161E-01 1.354373E-03 1.717144E-03 1374 638 3.646773E-01 3.449620E-04 1.713987E-03 1374 639 3.652386E-01 1.459274E-03 1.716893E-03 1374 640 3.657998E-01 2.105501E-03 1.718542E-03 1374 641 3.663611E-01 2.748326E-03 1.720094E-03 1374 642 3.669223E-01 2.575423E-03 1.720111E-03 1374 643 3.674835E-01 1.984753E-03 1.720237E-03 1374 644 3.680447E-01 2.456348E-03 1.722666E-03 1374 645 3.686060E-01 1.329024E-03 1.721842E-03 1374 646 3.691672E-01 8.962266E-04 1.720847E-03 1374 647 3.697284E-01 9.201589E-04 1.724772E-03 1374 648 3.702895E-01 2.268892E-03 1.722818E-03 1374 649 3.708507E-01 1.992186E-03 1.726069E-03 1374 650 3.714119E-01 1.899085E-03 1.724202E-03 1374 651 3.719731E-01 1.829017E-03 1.724528E-03 1374 652 3.725342E-01 1.337626E-03 1.727355E-03 1374 653 3.730954E-01 2.128919E-03 1.726948E-03 1374 654 3.736565E-01 2.179638E-03 1.728671E-03 1374 655 3.742177E-01 1.367836E-03 1.725717E-03 1374 656 3.747788E-01 1.996967E-03 1.729615E-03 1374 657 3.753399E-01 1.930491E-03 1.730194E-03 1374 658 3.759010E-01 1.015133E-03 1.728941E-03 1374 659 3.764622E-01 9.950792E-04 1.729824E-03 1374 660 3.770233E-01 1.697708E-03 1.729492E-03 1374 661 3.775844E-01 2.162518E-03 1.731984E-03 1374 662 3.781454E-01 2.307074E-03 1.732522E-03 1374 663 3.787065E-01 1.387328E-03 1.730737E-03 1374 664 3.792676E-01 1.318201E-03 1.732590E-03 1374 665 3.798287E-01 2.105721E-03 1.732456E-03 1374 666 3.803897E-01 1.113503E-03 1.734411E-03 1374 667 3.809508E-01 1.029085E-03 1.733928E-03 1374 668 3.815118E-01 6.889457E-04 1.733037E-03 1374 669 3.820729E-01 1.758872E-03 1.735525E-03 1374 670 3.826339E-01 3.161336E-03 1.737123E-03 1374 671 3.831949E-01 1.929879E-03 1.736092E-03 1374 672 3.837559E-01 2.497196E-04 1.734810E-03 1374 673 3.843169E-01 4.095590E-04 1.737943E-03 1374 674 3.848779E-01 1.063921E-03 1.737379E-03 1374 675 3.854389E-01 1.990160E-03 1.740611E-03 1374 676 3.859999E-01 1.981656E-03 1.736835E-03 1374 677 3.865609E-01 4.436642E-04 1.737138E-03 1374 678 3.871219E-01 6.219497E-05 1.742867E-03 1374 679 3.876828E-01 9.540754E-04 1.739258E-03 1374 680 3.882438E-01 -9.457176E-04 1.739854E-03 1374 681 3.888048E-01 1.626581E-04 1.739995E-03 1374 682 3.893657E-01 1.712024E-03 1.742108E-03 1374 683 3.899266E-01 2.643215E-03 1.744223E-03 1374 684 3.904876E-01 2.749587E-03 1.741006E-03 1374 685 3.910485E-01 2.005456E-03 1.744921E-03 1374 686 3.916094E-01 -3.403177E-05 1.742883E-03 1374 687 3.921703E-01 3.823732E-04 1.744393E-03 1374 688 3.927312E-01 2.571194E-03 1.746624E-03 1374 689 3.932921E-01 2.559951E-03 1.742210E-03 1374 690 3.938530E-01 2.751780E-03 1.747655E-03 1374 691 3.944138E-01 1.544569E-03 1.746133E-03 1374 692 3.949747E-01 2.298604E-03 1.747927E-03 1374 693 3.955356E-01 2.076303E-03 1.747763E-03 1374 694 3.960964E-01 2.313121E-03 1.746397E-03 1374 695 3.966573E-01 1.864449E-03 1.750647E-03 1374 696 3.972181E-01 2.737420E-03 1.747231E-03 1374 697 3.977789E-01 9.457619E-04 1.748816E-03 1374 698 3.983397E-01 1.110325E-04 1.749960E-03 1374 699 3.989006E-01 6.166351E-04 1.750295E-03 1374 700 3.994614E-01 6.073873E-04 1.753186E-03 1374 701 4.000222E-01 1.030685E-03 1.748022E-03 1374 702 4.005830E-01 6.824258E-04 1.752351E-03 1374 703 4.011437E-01 1.194324E-03 1.752115E-03 1374 704 4.017045E-01 2.315010E-03 1.753891E-03 1374 705 4.022653E-01 2.082745E-03 1.755352E-03 1374 706 4.028260E-01 1.078897E-03 1.750668E-03 1374 707 4.033868E-01 2.210020E-03 1.756553E-03 1374 708 4.039475E-01 1.588017E-03 1.754901E-03 1374 709 4.045083E-01 1.030878E-03 1.755435E-03 1374 710 4.050690E-01 2.793999E-03 1.755852E-03 1374 711 4.056297E-01 3.279317E-03 1.755272E-03 1374 712 4.061904E-01 3.041974E-03 1.759100E-03 1374 713 4.067511E-01 1.813483E-03 1.756378E-03 1374 714 4.073118E-01 2.617152E-03 1.757436E-03 1374 715 4.078725E-01 1.908550E-03 1.758539E-03 1374 716 4.084332E-01 3.728957E-03 1.758964E-03 1374 717 4.089939E-01 2.501451E-03 1.763252E-03 1374 718 4.095546E-01 1.395098E-03 1.758724E-03 1374 719 4.101152E-01 1.292758E-03 1.760636E-03 1374 720 4.106759E-01 1.177846E-03 1.760184E-03 1374 721 4.112365E-01 1.791821E-03 1.762693E-03 1374 722 4.117971E-01 3.081322E-03 1.763275E-03 1374 723 4.123578E-01 1.480518E-03 1.760371E-03 1374 724 4.129184E-01 2.239408E-03 1.764360E-03 1374 725 4.134790E-01 2.114514E-03 1.763488E-03 1374 726 4.140396E-01 1.811190E-03 1.764961E-03 1374 727 4.146002E-01 2.851835E-03 1.762099E-03 1374 728 4.151608E-01 2.423597E-03 1.763743E-03 1374 729 4.157214E-01 1.528578E-03 1.766085E-03 1374 730 4.162819E-01 1.031042E-03 1.762437E-03 1374 731 4.168425E-01 1.453067E-03 1.765936E-03 1374 732 4.174031E-01 1.573525E-03 1.762736E-03 1374 733 4.179636E-01 6.146723E-04 1.764870E-03 1374 734 4.185241E-01 1.397125E-03 1.765955E-03 1374 735 4.190847E-01 2.439420E-03 1.762699E-03 1374 736 4.196452E-01 1.441200E-03 1.764430E-03 1374 737 4.202057E-01 1.496884E-03 1.763837E-03 1374 738 4.207662E-01 1.702450E-03 1.764683E-03 1374 739 4.213267E-01 2.220677E-03 1.765355E-03 1374 740 4.218872E-01 1.919269E-05 1.763599E-03 1374 741 4.224477E-01 2.156469E-03 1.766728E-03 1374 742 4.230082E-01 2.653384E-03 1.764332E-03 1374 743 4.235686E-01 2.221894E-03 1.766998E-03 1374 744 4.241291E-01 2.420368E-03 1.763173E-03 1374 745 4.246896E-01 2.934025E-03 1.765808E-03 1374 746 4.252500E-01 2.633939E-03 1.769813E-03 1374 747 4.258104E-01 1.746589E-03 1.764260E-03 1374 748 4.263709E-01 1.225550E-03 1.767004E-03 1374 749 4.269313E-01 2.759658E-03 1.765213E-03 1374 750 4.274917E-01 2.479360E-03 1.766960E-03 1374 751 4.280521E-01 2.538755E-03 1.767750E-03 1374 752 4.286125E-01 3.450988E-03 1.765424E-03 1374 753 4.291729E-01 2.811219E-03 1.767449E-03 1374 754 4.297332E-01 1.748085E-03 1.766261E-03 1374 755 4.302936E-01 2.636225E-04 1.767728E-03 1374 756 4.308540E-01 9.347898E-04 1.767563E-03 1374 757 4.314143E-01 3.237470E-03 1.766529E-03 1374 758 4.319747E-01 2.110061E-03 1.769307E-03 1374 759 4.325350E-01 1.632433E-03 1.766341E-03 1374 760 4.330953E-01 1.876047E-03 1.768951E-03 1374 761 4.336557E-01 2.879502E-03 1.765092E-03 1374 762 4.342160E-01 2.497730E-03 1.768303E-03 1374 763 4.347763E-01 3.212756E-03 1.769181E-03 1374 764 4.353366E-01 2.459663E-03 1.768056E-03 1374 765 4.358968E-01 9.755487E-04 1.767720E-03 1374 766 4.364571E-01 1.009310E-03 1.766885E-03 1374 767 4.370174E-01 1.825343E-03 1.770468E-03 1374 768 4.375777E-01 1.693950E-03 1.768113E-03 1374 769 4.381379E-01 1.866665E-03 1.767869E-03 1374 770 4.386982E-01 5.862889E-04 1.768756E-03 1374 771 4.392584E-01 3.169834E-03 1.767805E-03 1374 772 4.398186E-01 2.466367E-03 1.771490E-03 1374 773 4.403788E-01 1.833141E-03 1.767168E-03 1374 774 4.409390E-01 1.827669E-03 1.769772E-03 1374 775 4.414993E-01 2.409521E-03 1.771413E-03 1374 776 4.420594E-01 1.494553E-03 1.767544E-03 1374 777 4.426196E-01 1.260278E-03 1.772382E-03 1374 778 4.431798E-01 1.620302E-03 1.766202E-03 1374 779 4.437400E-01 9.566291E-04 1.773069E-03 1374 780 4.443001E-01 2.295140E-03 1.769491E-03 1374 781 4.448603E-01 2.570070E-03 1.769754E-03 1374 782 4.454204E-01 1.696769E-03 1.770735E-03 1374 783 4.459806E-01 1.961675E-03 1.767706E-03 1374 784 4.465407E-01 2.073478E-03 1.773502E-03 1374 785 4.471008E-01 2.774370E-03 1.768841E-03 1374 786 4.476609E-01 2.522261E-03 1.770806E-03 1374 787 4.482210E-01 1.168836E-03 1.772085E-03 1374 788 4.487811E-01 9.586321E-04 1.768496E-03 1374 789 4.493412E-01 1.460362E-03 1.773594E-03 1374 790 4.499013E-01 1.034574E-03 1.769134E-03 1374 791 4.504613E-01 1.350622E-03 1.770713E-03 1374 792 4.510214E-01 3.352750E-03 1.774412E-03 1374 793 4.515814E-01 1.370130E-03 1.768866E-03 1374 794 4.521415E-01 8.735110E-04 1.773950E-03 1374 795 4.527015E-01 1.589029E-03 1.768126E-03 1374 796 4.532615E-01 2.317215E-03 1.772443E-03 1374 797 4.538215E-01 2.261800E-03 1.773719E-03 1374 798 4.543816E-01 1.880597E-03 1.771455E-03 1374 799 4.549415E-01 9.847773E-04 1.776340E-03 1374 800 4.555015E-01 4.409315E-04 1.768425E-03 1374 801 4.560615E-01 1.496053E-03 1.772151E-03 1374 802 4.566215E-01 2.262922E-03 1.772309E-03 1374 803 4.571814E-01 3.678168E-03 1.773195E-03 1374 804 4.577414E-01 3.518265E-03 1.775838E-03 1374 805 4.583013E-01 2.119313E-03 1.770504E-03 1374 806 4.588613E-01 7.102369E-04 1.773591E-03 1374 807 4.594212E-01 1.983046E-03 1.772246E-03 1374 808 4.599811E-01 2.129723E-03 1.773536E-03 1374 809 4.605410E-01 8.504327E-04 1.772815E-03 1374 810 4.611009E-01 1.426362E-03 1.773673E-03 1374 811 4.616608E-01 2.273254E-03 1.774860E-03 1374 812 4.622207E-01 3.293082E-03 1.772141E-03 1374 813 4.627806E-01 2.709261E-03 1.774505E-03 1374 814 4.633404E-01 3.530876E-03 1.773709E-03 1374 815 4.639003E-01 4.028282E-03 1.775410E-03 1374 816 4.644602E-01 2.516830E-03 1.777064E-03 1374 817 4.650200E-01 1.570233E-03 1.772009E-03 1374 818 4.655798E-01 2.599434E-03 1.775391E-03 1374 819 4.661396E-01 1.369632E-03 1.772381E-03 1374 820 4.666995E-01 4.983139E-04 1.774985E-03 1374 821 4.672593E-01 2.337622E-05 1.775133E-03 1374 822 4.678190E-01 2.178017E-03 1.774096E-03 1374 823 4.683788E-01 3.977416E-03 1.776369E-03 1374 824 4.689386E-01 3.597973E-03 1.773523E-03 1374 825 4.694984E-01 2.877529E-03 1.777387E-03 1374 826 4.700581E-01 2.805527E-03 1.774535E-03 1374 827 4.706179E-01 1.454934E-03 1.774984E-03 1374 828 4.711776E-01 2.772467E-03 1.777923E-03 1374 829 4.717374E-01 1.499072E-03 1.773996E-03 1374 830 4.722971E-01 1.840022E-03 1.777021E-03 1374 831 4.728568E-01 2.512585E-03 1.774953E-03 1374 832 4.734165E-01 2.340396E-03 1.775921E-03 1374 833 4.739762E-01 2.447608E-03 1.777022E-03 1374 834 4.745359E-01 1.590663E-03 1.774075E-03 1374 835 4.750956E-01 8.782404E-04 1.778079E-03 1374 836 4.756552E-01 2.460879E-03 1.775017E-03 1374 837 4.762149E-01 1.254210E-03 1.777709E-03 1374 838 4.767745E-01 1.720940E-03 1.774974E-03 1374 839 4.773342E-01 1.616533E-03 1.777294E-03 1374 840 4.778938E-01 2.688016E-03 1.778560E-03 1374 841 4.784534E-01 2.606812E-03 1.774195E-03 1374 842 4.790130E-01 2.084046E-03 1.777945E-03 1374 843 4.795726E-01 2.107261E-03 1.775648E-03 1374 844 4.801322E-01 3.845035E-03 1.777675E-03 1374 845 4.806918E-01 2.365091E-03 1.779639E-03 1374 846 4.812514E-01 1.036911E-03 1.774990E-03 1374 847 4.818110E-01 -8.895095E-04 1.778659E-03 1374 848 4.823705E-01 1.264725E-03 1.776686E-03 1374 849 4.829301E-01 -4.153744E-05 1.777620E-03 1374 850 4.834896E-01 -1.986861E-04 1.776848E-03 1374 851 4.840491E-01 1.571262E-03 1.775608E-03 1374 852 4.846087E-01 8.937021E-04 1.780151E-03 1374 853 4.851682E-01 2.586505E-03 1.776191E-03 1374 854 4.857277E-01 2.111727E-03 1.779244E-03 1374 855 4.862872E-01 2.782890E-03 1.778523E-03 1374 856 4.868466E-01 2.442223E-03 1.778198E-03 1374 857 4.874061E-01 2.554172E-03 1.780717E-03 1374 858 4.879656E-01 2.192537E-03 1.776280E-03 1374 859 4.885250E-01 1.435802E-03 1.780473E-03 1374 860 4.890845E-01 2.059868E-03 1.778554E-03 1374 861 4.896439E-01 2.377717E-03 1.778579E-03 1374 862 4.902034E-01 3.352626E-03 1.781188E-03 1374 863 4.907628E-01 1.962870E-03 1.778030E-03 1374 864 4.913222E-01 2.431398E-03 1.780580E-03 1374 865 4.918816E-01 1.638515E-03 1.780126E-03 1374 866 4.924410E-01 6.500597E-04 1.781403E-03 1374 867 4.930004E-01 2.637698E-04 1.786928E-03 1374 868 4.935597E-01 1.313953E-03 1.804603E-03 1374 869 4.941191E-01 2.847514E-03 1.818060E-03 1374 870 4.946784E-01 4.197692E-03 1.825415E-03 1374 871 4.952378E-01 3.710970E-03 1.836015E-03 1374 872 4.957971E-01 1.209039E-03 1.841096E-03 1374 873 4.963564E-01 1.482484E-03 1.851257E-03 1374 874 4.969158E-01 3.008927E-03 1.853825E-03 1374 875 4.974751E-01 3.054177E-03 1.849584E-03 1374 876 4.980344E-01 2.336730E-03 1.860634E-03 1374 877 4.985936E-01 3.011261E-04 1.853923E-03 1374 878 4.991529E-01 3.294124E-04 1.869957E-03 1374 879 4.997122E-01 1.472038E-03 1.864533E-03 1374 880 5.002714E-01 1.983116E-03 1.868321E-03 1374 881 5.008307E-01 1.404515E-03 1.875758E-03 1374 882 5.013899E-01 2.263778E-03 1.868142E-03 1374 883 5.019492E-01 2.596021E-03 1.886783E-03 1374 884 5.025084E-01 1.766417E-03 1.874794E-03 1374 885 5.030676E-01 2.462654E-03 1.889770E-03 1374 886 5.036268E-01 1.036298E-03 1.893604E-03 1374 887 5.041860E-01 1.691906E-03 1.883226E-03 1374 888 5.047452E-01 2.037097E-03 1.896936E-03 1374 889 5.053043E-01 1.282029E-03 1.895535E-03 1374 890 5.058635E-01 1.304207E-04 1.901984E-03 1374 891 5.064226E-01 3.406994E-04 1.905733E-03 1374 892 5.069818E-01 1.755269E-03 1.900414E-03 1374 893 5.075409E-01 1.237399E-03 1.913666E-03 1374 894 5.081000E-01 4.922543E-05 1.906453E-03 1374 895 5.086592E-01 2.203486E-03 1.918649E-03 1374 896 5.092183E-01 3.336307E-03 1.916944E-03 1374 897 5.097774E-01 1.929532E-03 1.917822E-03 1374 898 5.103364E-01 3.761119E-03 1.930728E-03 1374 899 5.108955E-01 5.357655E-03 1.925179E-03 1374 900 5.114546E-01 1.648811E-03 1.924748E-03 1374 901 5.120136E-01 2.271704E-03 1.929643E-03 1374 902 5.125727E-01 2.545151E-03 1.933619E-03 1374 903 5.131317E-01 1.551960E-03 1.945759E-03 1374 904 5.136907E-01 3.950200E-03 1.934447E-03 1374 905 5.142498E-01 3.887354E-03 1.939241E-03 1374 906 5.148088E-01 5.386116E-06 1.949990E-03 1374 907 5.153678E-01 1.475272E-03 1.944633E-03 1374 908 5.159267E-01 1.107720E-03 1.961398E-03 1374 909 5.164857E-01 2.946306E-03 1.949755E-03 1374 910 5.170447E-01 3.409377E-03 1.959239E-03 1374 911 5.176036E-01 3.576291E-03 1.965067E-03 1374 912 5.181626E-01 1.229592E-03 1.960370E-03 1374 913 5.187215E-01 4.546565E-03 1.972738E-03 1374 914 5.192805E-01 5.995730E-03 1.969523E-03 1374 915 5.198394E-01 3.665453E-03 1.977738E-03 1374 916 5.203983E-01 4.034594E-03 1.989049E-03 1374 917 5.209572E-01 4.023704E-03 1.971804E-03 1374 918 5.215161E-01 3.495513E-03 1.984813E-03 1374 919 5.220749E-01 1.683991E-03 1.990382E-03 1374 920 5.226338E-01 3.162647E-03 1.993600E-03 1374 921 5.231927E-01 4.220841E-03 2.001382E-03 1374 922 5.237515E-01 2.357396E-03 1.991412E-03 1374 923 5.243104E-01 2.570153E-03 2.006526E-03 1374 924 5.248692E-01 4.094911E-03 2.012163E-03 1374 925 5.254280E-01 3.851732E-03 2.005765E-03 1374 926 5.259868E-01 2.000682E-03 2.015663E-03 1374 927 5.265456E-01 1.565976E-03 2.016228E-03 1374 928 5.271044E-01 2.056815E-03 2.027036E-03 1374 929 5.276632E-01 3.434173E-03 2.031301E-03 1374 930 5.282219E-01 4.583663E-03 2.017189E-03 1374 931 5.287807E-01 4.783196E-03 2.038512E-03 1374 932 5.293394E-01 4.121584E-03 2.039774E-03 1374 933 5.298982E-01 4.964936E-04 2.048155E-03 1374 934 5.304569E-01 2.343422E-03 2.035638E-03 1374 935 5.310156E-01 2.597143E-03 2.048696E-03 1374 936 5.315743E-01 5.308738E-04 2.060660E-03 1374 937 5.321330E-01 1.326271E-03 2.061150E-03 1374 938 5.326917E-01 5.820754E-04 2.059652E-03 1374 939 5.332504E-01 3.772914E-05 2.060069E-03 1374 940 5.338091E-01 1.919199E-03 2.074445E-03 1374 941 5.343677E-01 1.481015E-03 2.078940E-03 1374 942 5.349264E-01 7.133100E-04 2.068920E-03 1374 943 5.354850E-01 2.301708E-03 2.073684E-03 1374 944 5.360436E-01 4.427007E-03 2.070069E-03 1374 945 5.366022E-01 7.205789E-03 2.080459E-03 1374 946 5.371608E-01 6.858581E-03 2.085425E-03 1374 947 5.377194E-01 3.816123E-03 2.058972E-03 1374 948 5.382780E-01 3.647353E-03 2.078146E-03 1374 949 5.388366E-01 3.443068E-03 2.077562E-03 1374 950 5.393952E-01 3.598951E-03 2.075181E-03 1374 951 5.399537E-01 -2.859207E-05 2.070716E-03 1374 952 5.405123E-01 7.311606E-04 2.075038E-03 1374 953 5.410708E-01 1.694226E-03 2.078657E-03 1374 954 5.416293E-01 8.137385E-04 2.082744E-03 1374 955 5.421878E-01 2.265560E-03 2.069258E-03 1374 956 5.427463E-01 3.023655E-04 2.088749E-03 1374 957 5.433048E-01 1.495785E-03 2.095014E-03 1374 958 5.438633E-01 4.723035E-03 2.102712E-03 1374 959 5.444218E-01 2.692933E-03 2.099172E-03 1374 960 5.449802E-01 4.128873E-03 2.091195E-03 1374 961 5.455387E-01 2.701303E-03 2.116358E-03 1374 962 5.460971E-01 2.046186E-03 2.117348E-03 1374 963 5.466556E-01 4.229958E-03 2.131419E-03 1374 964 5.472140E-01 1.753300E-03 2.112123E-03 1374 965 5.477724E-01 2.018549E-03 2.120798E-03 1374 966 5.483308E-01 2.910610E-03 2.138828E-03 1374 967 5.488892E-01 1.516122E-03 2.139741E-03 1374 968 5.494476E-01 1.398904E-03 2.140477E-03 1374 969 5.500059E-01 3.632480E-03 2.147636E-03 1374 970 5.505643E-01 4.167797E-03 2.150633E-03 1374 971 5.511226E-01 5.528525E-03 2.161847E-03 1374 972 5.516810E-01 3.983565E-03 2.168294E-03 1374 973 5.522393E-01 1.635546E-03 2.172198E-03 1374 974 5.527976E-01 -1.643455E-04 2.178941E-03 1374 975 5.533559E-01 1.387047E-03 2.174644E-03 1374 976 5.539142E-01 3.354593E-03 2.186078E-03 1374 977 5.544725E-01 5.644165E-03 2.194047E-03 1374 978 5.550308E-01 4.184411E-04 2.197533E-03 1374 979 5.555890E-01 2.974409E-03 2.214211E-03 1374 980 5.561473E-01 8.401310E-04 2.204909E-03 1374 981 5.567055E-01 2.194220E-03 2.218019E-03 1374 982 5.572637E-01 2.693562E-03 2.225971E-03 1374 983 5.578220E-01 5.298425E-03 2.222670E-03 1374 984 5.583802E-01 2.357307E-03 2.249476E-03 1374 985 5.589384E-01 1.093323E-03 2.239437E-03 1374 986 5.594966E-01 2.083418E-03 2.253997E-03 1374 987 5.600547E-01 1.968349E-03 2.262316E-03 1374 988 5.606129E-01 1.957912E-03 2.258471E-03 1374 989 5.611710E-01 -3.937959E-04 2.280119E-03 1374 990 5.617292E-01 -5.600044E-04 2.270881E-03 1374 991 5.622873E-01 2.234904E-03 2.282475E-03 1374 992 5.628455E-01 5.519945E-03 2.307143E-03 1374 993 5.634036E-01 4.142727E-03 2.293844E-03 1374 994 5.639617E-01 5.203994E-03 2.318657E-03 1374 995 5.645198E-01 4.547017E-03 2.322978E-03 1374 996 5.650778E-01 6.929321E-04 2.321793E-03 1374 997 5.656359E-01 2.487526E-03 2.345137E-03 1374 998 5.661940E-01 1.165347E-03 2.341076E-03 1374 999 5.667520E-01 5.037796E-04 2.365717E-03 1374 1000 5.673101E-01 -7.785670E-06 2.357336E-03 1374 1001 5.678681E-01 1.096134E-03 2.364458E-03 1374 1002 5.684261E-01 -1.427969E-03 2.393389E-03 1374 1003 5.689841E-01 2.123635E-03 2.377829E-03 1374 1004 5.695421E-01 4.040740E-03 2.416249E-03 1374 1005 5.701001E-01 2.741496E-03 2.430198E-03 1374 1006 5.706581E-01 1.246657E-03 2.416524E-03 1374 1007 5.712160E-01 2.714862E-03 2.463130E-03 1374 1008 5.717740E-01 2.795569E-03 2.439135E-03 1374 1009 5.723319E-01 4.147079E-03 2.489105E-03 1374 1010 5.728898E-01 7.251497E-03 2.485141E-03 1374 1011 5.734478E-01 2.551292E-03 2.481530E-03 1374 1012 5.740057E-01 2.779534E-04 2.527221E-03 1374 1013 5.745636E-01 2.375074E-03 2.491881E-03 1374 1014 5.751214E-01 1.772874E-04 2.547974E-03 1374 1015 5.756793E-01 4.112789E-03 2.550670E-03 1374 1016 5.762372E-01 4.360862E-03 2.558388E-03 1374 1017 5.767950E-01 5.579860E-03 2.592262E-03 1374 1018 5.773529E-01 1.813271E-03 2.562586E-03 1374 1019 5.779107E-01 6.486302E-03 2.613261E-03 1374 1020 5.784685E-01 5.912659E-03 2.642038E-03 1374 1021 5.790263E-01 1.088076E-03 2.628687E-03 1374 1022 5.795841E-01 6.746051E-03 2.665506E-03 1374 1023 5.801419E-01 4.147215E-03 2.661320E-03 1374 1024 5.806997E-01 2.271956E-03 2.689698E-03 1374 1025 5.812575E-01 3.584676E-03 2.728767E-03 1374 1026 5.818152E-01 2.023911E-03 2.717153E-03 1374 1027 5.823730E-01 2.421655E-03 2.752084E-03 1374 1028 5.829307E-01 3.189131E-03 2.767162E-03 1374 1029 5.834884E-01 1.854759E-03 2.794311E-03 1374 1030 5.840461E-01 5.480472E-03 2.851045E-03 1374 1031 5.846038E-01 3.458501E-03 2.839395E-03 1374 1032 5.851615E-01 3.296919E-03 2.840374E-03 1374 1033 5.857192E-01 5.925401E-03 2.906927E-03 1374 1034 5.862768E-01 3.835749E-03 2.917325E-03 1374 1035 5.868345E-01 2.798622E-03 2.979807E-03 1374 1036 5.873921E-01 1.821377E-04 2.967214E-03 1374 1037 5.879498E-01 1.790615E-03 2.990940E-03 1374 1038 5.885074E-01 4.250605E-04 3.031908E-03 1374 1039 5.890650E-01 3.749013E-03 3.065829E-03 1374 1040 5.896226E-01 6.376715E-03 3.133912E-03 1374 1041 5.901802E-01 4.750835E-03 3.154126E-03 1374 1042 5.907378E-01 3.715564E-03 3.163291E-03 1374 1043 5.912953E-01 -2.733219E-04 3.196473E-03 1374 1044 5.918529E-01 4.852245E-03 3.283887E-03 1374 1045 5.924104E-01 1.049227E-02 3.325584E-03 1374 1046 5.929680E-01 6.089768E-03 3.398379E-03 1374 1047 5.935255E-01 1.541129E-03 3.371218E-03 1374 1048 5.940830E-01 5.021469E-03 3.443965E-03 1374 1049 5.946405E-01 3.906247E-03 3.577212E-03 1374 1050 5.951980E-01 5.153746E-03 3.545031E-03 1374 1051 5.957554E-01 7.377724E-03 3.703575E-03 1374 1052 5.963129E-01 1.762820E-03 3.658268E-03 1374 1053 5.968704E-01 6.400139E-03 3.810796E-03 1374 1054 5.974278E-01 1.889799E-03 3.929646E-03 1374 1055 5.979852E-01 -4.968907E-03 3.913254E-03 1374 1056 5.985426E-01 -2.876537E-03 4.043517E-03 1374 1057 5.991000E-01 -2.884936E-03 4.202035E-03 1374 1058 5.996574E-01 -4.793753E-03 4.246708E-03 1374 1059 6.002148E-01 -4.194746E-03 4.429803E-03 1374 1060 6.007722E-01 -2.646831E-03 4.505501E-03 1374 1061 6.013296E-01 -6.071172E-03 4.815838E-03 1374 1062 6.018869E-01 -9.212483E-04 4.914131E-03 1374 1063 6.024442E-01 -6.036135E-03 5.007171E-03 1374 1064 6.030016E-01 -8.503400E-03 5.484368E-03 1374 1065 6.035589E-01 -2.373673E-04 5.633982E-03 1374 1066 6.041162E-01 9.784030E-03 6.212304E-03 1374 1067 6.046735E-01 1.243630E-02 6.456324E-03 1374 1068 6.052308E-01 1.192543E-02 7.292872E-03 1374 1069 6.057880E-01 8.388570E-04 8.022578E-03 1374 1070 6.063453E-01 6.821857E-03 9.290785E-03 1374 1071 6.069025E-01 6.275995E-03 1.138096E-02 1374 1072 6.074598E-01 1.483873E-02 1.588763E-02 1374 1073 6.080170E-01 -1.446519E-02 2.237043E-02 1374 1074 6.092529E-01 -6.005828E-02 2.264832E-03 1374 1075 6.098145E-01 -6.024211E-02 2.265251E-03 1374 1076 6.103761E-01 -6.042595E-02 2.265669E-03 1374 1077 6.109377E-01 -6.060979E-02 2.266087E-03 1374 1078 6.114993E-01 -6.079363E-02 2.266506E-03 1374 1079 6.120609E-01 -6.097747E-02 2.266924E-03 1374 1080 6.126225E-01 -6.116130E-02 2.267343E-03 1374 1081 6.131841E-01 -6.134514E-02 2.267761E-03 1374 1082 6.137457E-01 -6.152898E-02 2.268180E-03 1374 1083 6.143073E-01 -6.171282E-02 2.268598E-03 1374 # _sas_p_of_R_details.id 1374 _sas_p_of_R_details.intensity_id 1374 _sas_p_of_R_details.software_p_of_R "GNOM 4.6" _sas_p_of_R_details.number_of_points 349 _sas_p_of_R_details.qmin 0.006762 _sas_p_of_R_details.qmax 0.2028 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 349 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 375.0 # 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 1374 1 0.000000E+00 0.000000E+00 0.000000E+00 1374 2 3.750000E+00 9.934000E-05 5.081000E-07 1374 3 7.500000E+00 1.868000E-04 6.465000E-07 1374 4 1.125000E+01 2.620000E-04 6.099000E-07 1374 5 1.500000E+01 3.247000E-04 6.407000E-07 1374 6 1.875000E+01 3.749000E-04 7.666000E-07 1374 7 2.250000E+01 4.135000E-04 8.437000E-07 1374 8 2.625000E+01 4.421000E-04 8.199000E-07 1374 9 3.000000E+01 4.626000E-04 7.596000E-07 1374 10 3.375000E+01 4.775000E-04 7.663000E-07 1374 11 3.750000E+01 4.889000E-04 8.537000E-07 1374 12 4.125000E+01 4.986000E-04 9.526000E-07 1374 13 4.500000E+01 5.073000E-04 1.020000E-06 1374 14 4.875000E+01 5.155000E-04 1.058000E-06 1374 15 5.250000E+01 5.230000E-04 1.081000E-06 1374 16 5.625000E+01 5.292000E-04 1.093000E-06 1374 17 6.000000E+01 5.338000E-04 1.094000E-06 1374 18 6.375000E+01 5.366000E-04 1.094000E-06 1374 19 6.750000E+01 5.376000E-04 1.106000E-06 1374 20 7.125000E+01 5.371000E-04 1.139000E-06 1374 21 7.500000E+01 5.352000E-04 1.185000E-06 1374 22 7.875000E+01 5.321000E-04 1.232000E-06 1374 23 8.250000E+01 5.278000E-04 1.267000E-06 1374 24 8.625000E+01 5.223000E-04 1.286000E-06 1374 25 9.000000E+01 5.154000E-04 1.292000E-06 1374 26 9.375000E+01 5.073000E-04 1.296000E-06 1374 27 9.750000E+01 4.978000E-04 1.312000E-06 1374 28 1.012000E+02 4.873000E-04 1.349000E-06 1374 29 1.050000E+02 4.760000E-04 1.409000E-06 1374 30 1.088000E+02 4.639000E-04 1.485000E-06 1374 31 1.125000E+02 4.514000E-04 1.565000E-06 1374 32 1.162000E+02 4.385000E-04 1.634000E-06 1374 33 1.200000E+02 4.252000E-04 1.684000E-06 1374 34 1.238000E+02 4.116000E-04 1.713000E-06 1374 35 1.275000E+02 3.977000E-04 1.729000E-06 1374 36 1.312000E+02 3.836000E-04 1.743000E-06 1374 37 1.350000E+02 3.694000E-04 1.758000E-06 1374 38 1.388000E+02 3.551000E-04 1.772000E-06 1374 39 1.425000E+02 3.408000E-04 1.783000E-06 1374 40 1.462000E+02 3.266000E-04 1.792000E-06 1374 41 1.500000E+02 3.124000E-04 1.800000E-06 1374 42 1.538000E+02 2.984000E-04 1.810000E-06 1374 43 1.575000E+02 2.846000E-04 1.820000E-06 1374 44 1.612000E+02 2.710000E-04 1.832000E-06 1374 45 1.650000E+02 2.578000E-04 1.847000E-06 1374 46 1.688000E+02 2.449000E-04 1.870000E-06 1374 47 1.725000E+02 2.325000E-04 1.905000E-06 1374 48 1.762000E+02 2.206000E-04 1.947000E-06 1374 49 1.800000E+02 2.091000E-04 1.987000E-06 1374 50 1.838000E+02 1.980000E-04 2.017000E-06 1374 51 1.875000E+02 1.874000E-04 2.029000E-06 1374 52 1.912000E+02 1.773000E-04 2.023000E-06 1374 53 1.950000E+02 1.676000E-04 2.005000E-06 1374 54 1.988000E+02 1.583000E-04 1.984000E-06 1374 55 2.025000E+02 1.495000E-04 1.972000E-06 1374 56 2.062000E+02 1.411000E-04 1.975000E-06 1374 57 2.100000E+02 1.331000E-04 1.997000E-06 1374 58 2.138000E+02 1.254000E-04 2.037000E-06 1374 59 2.175000E+02 1.181000E-04 2.088000E-06 1374 60 2.212000E+02 1.112000E-04 2.145000E-06 1374 61 2.250000E+02 1.047000E-04 2.206000E-06 1374 62 2.288000E+02 9.861000E-05 2.272000E-06 1374 63 2.325000E+02 9.289000E-05 2.344000E-06 1374 64 2.362000E+02 8.751000E-05 2.424000E-06 1374 65 2.400000E+02 8.245000E-05 2.511000E-06 1374 66 2.438000E+02 7.768000E-05 2.599000E-06 1374 67 2.475000E+02 7.317000E-05 2.684000E-06 1374 68 2.512000E+02 6.895000E-05 2.758000E-06 1374 69 2.550000E+02 6.503000E-05 2.820000E-06 1374 70 2.588000E+02 6.143000E-05 2.870000E-06 1374 71 2.625000E+02 5.816000E-05 2.912000E-06 1374 72 2.662000E+02 5.520000E-05 2.950000E-06 1374 73 2.700000E+02 5.251000E-05 2.988000E-06 1374 74 2.738000E+02 5.002000E-05 3.027000E-06 1374 75 2.775000E+02 4.768000E-05 3.065000E-06 1374 76 2.812000E+02 4.543000E-05 3.099000E-06 1374 77 2.850000E+02 4.326000E-05 3.126000E-06 1374 78 2.888000E+02 4.116000E-05 3.144000E-06 1374 79 2.925000E+02 3.914000E-05 3.151000E-06 1374 80 2.962000E+02 3.721000E-05 3.146000E-06 1374 81 3.000000E+02 3.540000E-05 3.128000E-06 1374 82 3.038000E+02 3.371000E-05 3.102000E-06 1374 83 3.075000E+02 3.211000E-05 3.068000E-06 1374 84 3.112000E+02 3.061000E-05 3.030000E-06 1374 85 3.150000E+02 2.919000E-05 2.989000E-06 1374 86 3.188000E+02 2.782000E-05 2.946000E-06 1374 87 3.225000E+02 2.649000E-05 2.900000E-06 1374 88 3.262000E+02 2.519000E-05 2.848000E-06 1374 89 3.300000E+02 2.387000E-05 2.787000E-06 1374 90 3.338000E+02 2.252000E-05 2.714000E-06 1374 91 3.375000E+02 2.112000E-05 2.625000E-06 1374 92 3.412000E+02 1.964000E-05 2.515000E-06 1374 93 3.450000E+02 1.808000E-05 2.379000E-06 1374 94 3.488000E+02 1.644000E-05 2.213000E-06 1374 95 3.525000E+02 1.470000E-05 2.013000E-06 1374 96 3.562000E+02 1.283000E-05 1.778000E-06 1374 97 3.600000E+02 1.079000E-05 1.504000E-06 1374 98 3.638000E+02 8.532000E-06 1.190000E-06 1374 99 3.675000E+02 6.003000E-06 8.347000E-07 1374 100 3.712000E+02 3.165000E-06 4.375000E-07 1374 101 3.750000E+02 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 1374 1 0.000000E+00 1.080000E+00 1374 2 5.635000E-04 1.079000E+00 1374 3 1.127000E-03 1.076000E+00 1374 4 1.691000E-03 1.071000E+00 1374 5 2.254000E-03 1.065000E+00 1374 6 2.818000E-03 1.056000E+00 1374 7 3.381000E-03 1.046000E+00 1374 8 3.945000E-03 1.034000E+00 1374 9 4.508000E-03 1.021000E+00 1374 10 5.072000E-03 1.006000E+00 1374 11 5.635000E-03 9.904000E-01 1374 12 6.199000E-03 9.731000E-01 1374 13 6.762000E-03 9.547000E-01 1374 14 7.326000E-03 9.353000E-01 1374 15 7.889000E-03 9.151000E-01 1374 16 8.453000E-03 8.942000E-01 1374 17 9.017000E-03 8.727000E-01 1374 18 9.580000E-03 8.507000E-01 1374 19 1.014000E-02 8.284000E-01 1374 20 1.071000E-02 8.058000E-01 1374 21 1.127000E-02 7.832000E-01 1374 22 1.183000E-02 7.605000E-01 1374 23 1.240000E-02 7.380000E-01 1374 24 1.296000E-02 7.156000E-01 1374 25 1.352000E-02 6.935000E-01 1374 26 1.409000E-02 6.717000E-01 1374 27 1.465000E-02 6.503000E-01 1374 28 1.522000E-02 6.293000E-01 1374 29 1.578000E-02 6.089000E-01 1374 30 1.634000E-02 5.889000E-01 1374 31 1.691000E-02 5.695000E-01 1374 32 1.747000E-02 5.507000E-01 1374 33 1.803000E-02 5.324000E-01 1374 34 1.860000E-02 5.148000E-01 1374 35 1.916000E-02 4.977000E-01 1374 36 1.972000E-02 4.812000E-01 1374 37 2.029000E-02 4.653000E-01 1374 38 2.085000E-02 4.500000E-01 1374 39 2.141000E-02 4.352000E-01 1374 40 2.198000E-02 4.210000E-01 1374 41 2.254000E-02 4.072000E-01 1374 42 2.310000E-02 3.940000E-01 1374 43 2.367000E-02 3.813000E-01 1374 44 2.423000E-02 3.690000E-01 1374 45 2.480000E-02 3.572000E-01 1374 46 2.536000E-02 3.459000E-01 1374 47 2.592000E-02 3.349000E-01 1374 48 2.649000E-02 3.244000E-01 1374 49 2.705000E-02 3.143000E-01 1374 50 2.761000E-02 3.046000E-01 1374 51 2.818000E-02 2.952000E-01 1374 52 2.874000E-02 2.862000E-01 1374 53 2.930000E-02 2.776000E-01 1374 54 2.987000E-02 2.693000E-01 1374 55 3.043000E-02 2.614000E-01 1374 56 3.099000E-02 2.537000E-01 1374 57 3.156000E-02 2.464000E-01 1374 58 3.212000E-02 2.395000E-01 1374 59 3.268000E-02 2.328000E-01 1374 60 3.325000E-02 2.264000E-01 1374 61 3.381000E-02 2.203000E-01 1374 62 3.438000E-02 2.144000E-01 1374 63 3.494000E-02 2.088000E-01 1374 64 3.550000E-02 2.035000E-01 1374 65 3.607000E-02 1.984000E-01 1374 66 3.663000E-02 1.935000E-01 1374 67 3.719000E-02 1.888000E-01 1374 68 3.776000E-02 1.843000E-01 1374 69 3.832000E-02 1.800000E-01 1374 70 3.888000E-02 1.759000E-01 1374 71 3.945000E-02 1.720000E-01 1374 72 4.001000E-02 1.681000E-01 1374 73 4.057000E-02 1.645000E-01 1374 74 4.114000E-02 1.609000E-01 1374 75 4.170000E-02 1.575000E-01 1374 76 4.226000E-02 1.542000E-01 1374 77 4.283000E-02 1.510000E-01 1374 78 4.339000E-02 1.479000E-01 1374 79 4.395000E-02 1.449000E-01 1374 80 4.452000E-02 1.420000E-01 1374 81 4.508000E-02 1.391000E-01 1374 82 4.565000E-02 1.364000E-01 1374 83 4.621000E-02 1.337000E-01 1374 84 4.677000E-02 1.311000E-01 1374 85 4.734000E-02 1.286000E-01 1374 86 4.790000E-02 1.261000E-01 1374 87 4.846000E-02 1.238000E-01 1374 88 4.903000E-02 1.215000E-01 1374 89 4.959000E-02 1.192000E-01 1374 90 5.015000E-02 1.170000E-01 1374 91 5.072000E-02 1.149000E-01 1374 92 5.128000E-02 1.129000E-01 1374 93 5.184000E-02 1.109000E-01 1374 94 5.241000E-02 1.090000E-01 1374 95 5.297000E-02 1.071000E-01 1374 96 5.353000E-02 1.053000E-01 1374 97 5.410000E-02 1.036000E-01 1374 98 5.466000E-02 1.019000E-01 1374 99 5.522000E-02 1.002000E-01 1374 100 5.579000E-02 9.864000E-02 1374 101 5.635000E-02 9.708000E-02 1374 102 5.692000E-02 9.557000E-02 1374 103 5.748000E-02 9.408000E-02 1374 104 5.804000E-02 9.264000E-02 1374 105 5.861000E-02 9.123000E-02 1374 106 5.917000E-02 8.985000E-02 1374 107 5.973000E-02 8.849000E-02 1374 108 6.030000E-02 8.717000E-02 1374 109 6.086000E-02 8.587000E-02 1374 110 6.142000E-02 8.460000E-02 1374 111 6.199000E-02 8.335000E-02 1374 112 6.255000E-02 8.212000E-02 1374 113 6.311000E-02 8.091000E-02 1374 114 6.368000E-02 7.973000E-02 1374 115 6.424000E-02 7.857000E-02 1374 116 6.480000E-02 7.743000E-02 1374 117 6.537000E-02 7.632000E-02 1374 118 6.593000E-02 7.522000E-02 1374 119 6.649000E-02 7.415000E-02 1374 120 6.706000E-02 7.310000E-02 1374 121 6.762000E-02 7.208000E-02 1374 122 6.818000E-02 7.108000E-02 1374 123 6.875000E-02 7.009000E-02 1374 124 6.931000E-02 6.914000E-02 1374 125 6.987000E-02 6.820000E-02 1374 126 7.044000E-02 6.728000E-02 1374 127 7.100000E-02 6.639000E-02 1374 128 7.157000E-02 6.551000E-02 1374 129 7.213000E-02 6.466000E-02 1374 130 7.269000E-02 6.382000E-02 1374 131 7.326000E-02 6.300000E-02 1374 132 7.382000E-02 6.219000E-02 1374 133 7.438000E-02 6.140000E-02 1374 134 7.495000E-02 6.062000E-02 1374 135 7.551000E-02 5.986000E-02 1374 136 7.607000E-02 5.911000E-02 1374 137 7.664000E-02 5.837000E-02 1374 138 7.720000E-02 5.764000E-02 1374 139 7.776000E-02 5.692000E-02 1374 140 7.833000E-02 5.622000E-02 1374 141 7.889000E-02 5.552000E-02 1374 142 7.945000E-02 5.483000E-02 1374 143 8.002000E-02 5.415000E-02 1374 144 8.058000E-02 5.348000E-02 1374 145 8.114000E-02 5.283000E-02 1374 146 8.171000E-02 5.218000E-02 1374 147 8.227000E-02 5.154000E-02 1374 148 8.283000E-02 5.091000E-02 1374 149 8.340000E-02 5.030000E-02 1374 150 8.396000E-02 4.969000E-02 1374 151 8.452000E-02 4.909000E-02 1374 152 8.509000E-02 4.851000E-02 1374 153 8.565000E-02 4.794000E-02 1374 154 8.621000E-02 4.737000E-02 1374 155 8.678000E-02 4.682000E-02 1374 156 8.734000E-02 4.628000E-02 1374 157 8.790000E-02 4.575000E-02 1374 158 8.847000E-02 4.523000E-02 1374 159 8.903000E-02 4.472000E-02 1374 160 8.959000E-02 4.421000E-02 1374 161 9.016000E-02 4.372000E-02 1374 162 9.072000E-02 4.323000E-02 1374 163 9.128000E-02 4.275000E-02 1374 164 9.185000E-02 4.228000E-02 1374 165 9.241000E-02 4.181000E-02 1374 166 9.297000E-02 4.135000E-02 1374 167 9.354000E-02 4.090000E-02 1374 168 9.410000E-02 4.045000E-02 1374 169 9.467000E-02 4.000000E-02 1374 170 9.523000E-02 3.956000E-02 1374 171 9.579000E-02 3.913000E-02 1374 172 9.636000E-02 3.870000E-02 1374 173 9.692000E-02 3.827000E-02 1374 174 9.748000E-02 3.785000E-02 1374 175 9.805000E-02 3.743000E-02 1374 176 9.861000E-02 3.702000E-02 1374 177 9.917000E-02 3.662000E-02 1374 178 9.974000E-02 3.621000E-02 1374 179 1.003000E-01 3.582000E-02 1374 180 1.009000E-01 3.543000E-02 1374 181 1.014000E-01 3.505000E-02 1374 182 1.020000E-01 3.467000E-02 1374 183 1.026000E-01 3.430000E-02 1374 184 1.031000E-01 3.393000E-02 1374 185 1.037000E-01 3.357000E-02 1374 186 1.042000E-01 3.322000E-02 1374 187 1.048000E-01 3.287000E-02 1374 188 1.054000E-01 3.253000E-02 1374 189 1.059000E-01 3.220000E-02 1374 190 1.065000E-01 3.187000E-02 1374 191 1.071000E-01 3.154000E-02 1374 192 1.076000E-01 3.122000E-02 1374 193 1.082000E-01 3.090000E-02 1374 194 1.087000E-01 3.059000E-02 1374 195 1.093000E-01 3.029000E-02 1374 196 1.099000E-01 2.998000E-02 1374 197 1.104000E-01 2.968000E-02 1374 198 1.110000E-01 2.939000E-02 1374 199 1.116000E-01 2.909000E-02 1374 200 1.121000E-01 2.880000E-02 1374 201 1.127000E-01 2.851000E-02 1374 202 1.133000E-01 2.823000E-02 1374 203 1.138000E-01 2.795000E-02 1374 204 1.144000E-01 2.767000E-02 1374 205 1.149000E-01 2.739000E-02 1374 206 1.155000E-01 2.712000E-02 1374 207 1.161000E-01 2.685000E-02 1374 208 1.166000E-01 2.658000E-02 1374 209 1.172000E-01 2.632000E-02 1374 210 1.178000E-01 2.606000E-02 1374 211 1.183000E-01 2.581000E-02 1374 212 1.189000E-01 2.556000E-02 1374 213 1.195000E-01 2.531000E-02 1374 214 1.200000E-01 2.506000E-02 1374 215 1.206000E-01 2.482000E-02 1374 216 1.211000E-01 2.459000E-02 1374 217 1.217000E-01 2.435000E-02 1374 218 1.223000E-01 2.413000E-02 1374 219 1.228000E-01 2.390000E-02 1374 220 1.234000E-01 2.367000E-02 1374 221 1.240000E-01 2.346000E-02 1374 222 1.245000E-01 2.324000E-02 1374 223 1.251000E-01 2.303000E-02 1374 224 1.256000E-01 2.282000E-02 1374 225 1.262000E-01 2.261000E-02 1374 226 1.268000E-01 2.240000E-02 1374 227 1.273000E-01 2.220000E-02 1374 228 1.279000E-01 2.200000E-02 1374 229 1.285000E-01 2.180000E-02 1374 230 1.290000E-01 2.160000E-02 1374 231 1.296000E-01 2.141000E-02 1374 232 1.302000E-01 2.121000E-02 1374 233 1.307000E-01 2.102000E-02 1374 234 1.313000E-01 2.083000E-02 1374 235 1.318000E-01 2.064000E-02 1374 236 1.324000E-01 2.046000E-02 1374 237 1.330000E-01 2.027000E-02 1374 238 1.335000E-01 2.009000E-02 1374 239 1.341000E-01 1.991000E-02 1374 240 1.347000E-01 1.974000E-02 1374 241 1.352000E-01 1.956000E-02 1374 242 1.358000E-01 1.939000E-02 1374 243 1.363000E-01 1.922000E-02 1374 244 1.369000E-01 1.905000E-02 1374 245 1.375000E-01 1.888000E-02 1374 246 1.380000E-01 1.872000E-02 1374 247 1.386000E-01 1.856000E-02 1374 248 1.392000E-01 1.840000E-02 1374 249 1.397000E-01 1.824000E-02 1374 250 1.403000E-01 1.809000E-02 1374 251 1.409000E-01 1.794000E-02 1374 252 1.414000E-01 1.779000E-02 1374 253 1.420000E-01 1.764000E-02 1374 254 1.425000E-01 1.749000E-02 1374 255 1.431000E-01 1.734000E-02 1374 256 1.437000E-01 1.720000E-02 1374 257 1.442000E-01 1.706000E-02 1374 258 1.448000E-01 1.691000E-02 1374 259 1.454000E-01 1.677000E-02 1374 260 1.459000E-01 1.663000E-02 1374 261 1.465000E-01 1.650000E-02 1374 262 1.471000E-01 1.636000E-02 1374 263 1.476000E-01 1.622000E-02 1374 264 1.482000E-01 1.609000E-02 1374 265 1.487000E-01 1.596000E-02 1374 266 1.493000E-01 1.582000E-02 1374 267 1.499000E-01 1.569000E-02 1374 268 1.504000E-01 1.556000E-02 1374 269 1.510000E-01 1.544000E-02 1374 270 1.516000E-01 1.531000E-02 1374 271 1.521000E-01 1.519000E-02 1374 272 1.527000E-01 1.506000E-02 1374 273 1.532000E-01 1.494000E-02 1374 274 1.538000E-01 1.482000E-02 1374 275 1.544000E-01 1.471000E-02 1374 276 1.549000E-01 1.459000E-02 1374 277 1.555000E-01 1.448000E-02 1374 278 1.561000E-01 1.436000E-02 1374 279 1.566000E-01 1.425000E-02 1374 280 1.572000E-01 1.414000E-02 1374 281 1.577000E-01 1.403000E-02 1374 282 1.583000E-01 1.393000E-02 1374 283 1.589000E-01 1.382000E-02 1374 284 1.594000E-01 1.372000E-02 1374 285 1.600000E-01 1.361000E-02 1374 286 1.606000E-01 1.351000E-02 1374 287 1.611000E-01 1.341000E-02 1374 288 1.617000E-01 1.331000E-02 1374 289 1.623000E-01 1.321000E-02 1374 290 1.628000E-01 1.311000E-02 1374 291 1.634000E-01 1.301000E-02 1374 292 1.639000E-01 1.291000E-02 1374 293 1.645000E-01 1.281000E-02 1374 294 1.651000E-01 1.272000E-02 1374 295 1.656000E-01 1.262000E-02 1374 296 1.662000E-01 1.253000E-02 1374 297 1.668000E-01 1.243000E-02 1374 298 1.673000E-01 1.234000E-02 1374 299 1.679000E-01 1.225000E-02 1374 300 1.684000E-01 1.216000E-02 1374 301 1.690000E-01 1.207000E-02 1374 302 1.696000E-01 1.198000E-02 1374 303 1.701000E-01 1.189000E-02 1374 304 1.707000E-01 1.180000E-02 1374 305 1.713000E-01 1.172000E-02 1374 306 1.718000E-01 1.164000E-02 1374 307 1.724000E-01 1.155000E-02 1374 308 1.730000E-01 1.147000E-02 1374 309 1.735000E-01 1.139000E-02 1374 310 1.741000E-01 1.131000E-02 1374 311 1.746000E-01 1.123000E-02 1374 312 1.752000E-01 1.116000E-02 1374 313 1.758000E-01 1.108000E-02 1374 314 1.763000E-01 1.101000E-02 1374 315 1.769000E-01 1.093000E-02 1374 316 1.775000E-01 1.086000E-02 1374 317 1.780000E-01 1.078000E-02 1374 318 1.786000E-01 1.071000E-02 1374 319 1.791000E-01 1.064000E-02 1374 320 1.797000E-01 1.057000E-02 1374 321 1.803000E-01 1.049000E-02 1374 322 1.808000E-01 1.042000E-02 1374 323 1.814000E-01 1.035000E-02 1374 324 1.820000E-01 1.028000E-02 1374 325 1.825000E-01 1.021000E-02 1374 326 1.831000E-01 1.015000E-02 1374 327 1.836000E-01 1.008000E-02 1374 328 1.842000E-01 1.001000E-02 1374 329 1.848000E-01 9.944000E-03 1374 330 1.853000E-01 9.878000E-03 1374 331 1.859000E-01 9.814000E-03 1374 332 1.865000E-01 9.748000E-03 1374 333 1.870000E-01 9.685000E-03 1374 334 1.876000E-01 9.622000E-03 1374 335 1.882000E-01 9.561000E-03 1374 336 1.887000E-01 9.500000E-03 1374 337 1.893000E-01 9.440000E-03 1374 338 1.898000E-01 9.380000E-03 1374 339 1.904000E-01 9.322000E-03 1374 340 1.910000E-01 9.264000E-03 1374 341 1.915000E-01 9.206000E-03 1374 342 1.921000E-01 9.149000E-03 1374 343 1.927000E-01 9.093000E-03 1374 344 1.932000E-01 9.038000E-03 1374 345 1.938000E-01 8.982000E-03 1374 346 1.943000E-01 8.928000E-03 1374 347 1.949000E-01 8.873000E-03 1374 348 1.955000E-01 8.820000E-03 1374 349 1.960000E-01 8.766000E-03 1374 350 1.966000E-01 8.713000E-03 1374 351 1.972000E-01 8.660000E-03 1374 352 1.977000E-01 8.607000E-03 1374 353 1.983000E-01 8.555000E-03 1374 354 1.988000E-01 8.503000E-03 1374 355 1.994000E-01 8.452000E-03 1374 356 2.000000E-01 8.401000E-03 1374 357 2.005000E-01 8.350000E-03 1374 358 2.011000E-01 8.300000E-03 1374 359 2.017000E-01 8.250000E-03 1374 360 2.022000E-01 8.202000E-03 1374 361 2.028000E-01 8.153000E-03 # data_SASDFX4_FIT_2237 # _sas_model_fitting_details.id 2237 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 12.122 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 1374 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 2237 1 0.000000E+00 0.000000E+00 9.970800E-01 2237 2 2.000000E-03 0.000000E+00 9.876400E-01 2237 3 4.000000E-03 0.000000E+00 9.600970E-01 2237 4 6.000000E-03 0.000000E+00 9.164180E-01 2237 5 6.198870E-03 1.000000E+00 9.113190E-01 2237 6 6.762400E-03 9.393670E-01 8.962420E-01 2237 7 7.325940E-03 9.575820E-01 8.802380E-01 2237 8 7.889470E-03 9.130020E-01 8.633850E-01 2237 9 8.453000E-03 8.960670E-01 8.458360E-01 2237 10 9.016530E-03 8.741110E-01 8.276720E-01 2237 11 9.580070E-03 8.555840E-01 8.089480E-01 2237 12 1.014360E-02 8.241420E-01 7.897390E-01 2237 13 1.070710E-02 8.007540E-01 7.701700E-01 2237 14 1.127070E-02 7.793460E-01 7.503560E-01 2237 15 1.183420E-02 7.510640E-01 7.303840E-01 2237 16 1.239770E-02 7.335450E-01 7.103220E-01 2237 17 1.296130E-02 7.151130E-01 6.902380E-01 2237 18 1.352480E-02 6.918980E-01 6.702190E-01 2237 19 1.408830E-02 6.721620E-01 6.503470E-01 2237 20 1.465180E-02 6.494710E-01 6.306840E-01 2237 21 1.521540E-02 6.331380E-01 6.112870E-01 2237 22 1.577890E-02 6.201300E-01 5.922120E-01 2237 23 1.634240E-02 5.950540E-01 5.735110E-01 2237 24 1.690600E-02 5.711770E-01 5.552210E-01 2237 25 1.746950E-02 5.509950E-01 5.373890E-01 2237 26 1.803300E-02 5.380550E-01 5.200500E-01 2237 27 1.859660E-02 5.227550E-01 5.032150E-01 2237 28 1.916010E-02 5.013970E-01 4.869070E-01 2237 29 1.972360E-02 4.788170E-01 4.711450E-01 2237 30 2.028710E-02 4.688340E-01 4.559440E-01 2237 31 2.085070E-02 4.551890E-01 4.412970E-01 2237 32 2.141420E-02 4.378240E-01 4.272080E-01 2237 33 2.197770E-02 4.256150E-01 4.136770E-01 2237 34 2.254120E-02 4.093250E-01 4.006910E-01 2237 35 2.310480E-02 3.969750E-01 3.882420E-01 2237 36 2.366830E-02 3.834910E-01 3.763130E-01 2237 37 2.423180E-02 3.705260E-01 3.648890E-01 2237 38 2.479530E-02 3.589030E-01 3.539570E-01 2237 39 2.535890E-02 3.496990E-01 3.434940E-01 2237 40 2.592240E-02 3.397270E-01 3.334800E-01 2237 41 2.648590E-02 3.251120E-01 3.238950E-01 2237 42 2.704940E-02 3.138190E-01 3.147150E-01 2237 43 2.761290E-02 3.034010E-01 3.059220E-01 2237 44 2.817650E-02 2.959160E-01 2.974970E-01 2237 45 2.874000E-02 2.864230E-01 2.894170E-01 2237 46 2.930350E-02 2.774490E-01 2.816620E-01 2237 47 2.986700E-02 2.716010E-01 2.742150E-01 2237 48 3.043050E-02 2.604340E-01 2.670600E-01 2237 49 3.099410E-02 2.549490E-01 2.601800E-01 2237 50 3.155760E-02 2.485390E-01 2.535610E-01 2237 51 3.212110E-02 2.399430E-01 2.471870E-01 2237 52 3.268460E-02 2.325780E-01 2.410480E-01 2237 53 3.324810E-02 2.279410E-01 2.351330E-01 2237 54 3.381160E-02 2.192910E-01 2.294320E-01 2237 55 3.437520E-02 2.160100E-01 2.239350E-01 2237 56 3.493870E-02 2.112080E-01 2.186360E-01 2237 57 3.550220E-02 2.061410E-01 2.135270E-01 2237 58 3.606570E-02 1.984860E-01 2.086040E-01 2237 59 3.662920E-02 1.941310E-01 2.038580E-01 2237 60 3.719270E-02 1.892740E-01 1.992860E-01 2237 61 3.775620E-02 1.840100E-01 1.948840E-01 2237 62 3.831970E-02 1.794310E-01 1.906460E-01 2237 63 3.888320E-02 1.791590E-01 1.865690E-01 2237 64 3.944670E-02 1.722640E-01 1.826490E-01 2237 65 4.001030E-02 1.689470E-01 1.788810E-01 2237 66 4.057380E-02 1.655610E-01 1.752610E-01 2237 67 4.113730E-02 1.619030E-01 1.717840E-01 2237 68 4.170080E-02 1.572950E-01 1.684460E-01 2237 69 4.226430E-02 1.524020E-01 1.652410E-01 2237 70 4.282780E-02 1.517700E-01 1.621650E-01 2237 71 4.339130E-02 1.488100E-01 1.592110E-01 2237 72 4.395480E-02 1.444890E-01 1.563740E-01 2237 73 4.451830E-02 1.419300E-01 1.536470E-01 2237 74 4.508180E-02 1.378500E-01 1.510240E-01 2237 75 4.564530E-02 1.360690E-01 1.484990E-01 2237 76 4.620880E-02 1.334560E-01 1.460640E-01 2237 77 4.677230E-02 1.311520E-01 1.437140E-01 2237 78 4.733580E-02 1.285870E-01 1.414410E-01 2237 79 4.789930E-02 1.253590E-01 1.392390E-01 2237 80 4.846280E-02 1.248810E-01 1.371010E-01 2237 81 4.902630E-02 1.212600E-01 1.350210E-01 2237 82 4.958970E-02 1.189760E-01 1.329920E-01 2237 83 5.015320E-02 1.177330E-01 1.310100E-01 2237 84 5.071670E-02 1.174490E-01 1.290690E-01 2237 85 5.128020E-02 1.143660E-01 1.271640E-01 2237 86 5.184370E-02 1.113980E-01 1.252910E-01 2237 87 5.240720E-02 1.108180E-01 1.234470E-01 2237 88 5.297070E-02 1.071070E-01 1.216260E-01 2237 89 5.353420E-02 1.045460E-01 1.198280E-01 2237 90 5.409760E-02 1.035000E-01 1.180490E-01 2237 91 5.466110E-02 1.029260E-01 1.162880E-01 2237 92 5.522460E-02 1.019300E-01 1.145430E-01 2237 93 5.578810E-02 1.000650E-01 1.128140E-01 2237 94 5.635160E-02 9.844020E-02 1.111010E-01 2237 95 5.691510E-02 9.717560E-02 1.094030E-01 2237 96 5.747850E-02 9.548860E-02 1.077210E-01 2237 97 5.804200E-02 9.350160E-02 1.060560E-01 2237 98 5.860550E-02 9.134090E-02 1.044080E-01 2237 99 5.916900E-02 9.031510E-02 1.027800E-01 2237 100 5.973240E-02 8.860740E-02 1.011720E-01 2237 101 6.029590E-02 8.706560E-02 9.958600E-02 2237 102 6.085940E-02 8.536130E-02 9.802350E-02 2237 103 6.142280E-02 8.563310E-02 9.648610E-02 2237 104 6.198630E-02 8.521050E-02 9.497520E-02 2237 105 6.254980E-02 8.356340E-02 9.349250E-02 2237 106 6.311320E-02 8.052850E-02 9.203930E-02 2237 107 6.367670E-02 7.891790E-02 9.061660E-02 2237 108 6.424020E-02 7.920370E-02 8.922530E-02 2237 109 6.480360E-02 7.703890E-02 8.786640E-02 2237 110 6.536710E-02 7.757780E-02 8.654040E-02 2237 111 6.593060E-02 7.776480E-02 8.524750E-02 2237 112 6.649400E-02 7.527810E-02 8.398800E-02 2237 113 6.705750E-02 7.503720E-02 8.276170E-02 2237 114 6.762090E-02 7.410880E-02 8.156820E-02 2237 115 6.818440E-02 7.181930E-02 8.040720E-02 2237 116 6.874780E-02 7.103510E-02 7.927770E-02 2237 117 6.931130E-02 7.050630E-02 7.817910E-02 2237 118 6.987470E-02 7.015460E-02 7.711020E-02 2237 119 7.043820E-02 6.857580E-02 7.606970E-02 2237 120 7.100160E-02 6.606510E-02 7.505640E-02 2237 121 7.156510E-02 6.617070E-02 7.406890E-02 2237 122 7.212850E-02 6.761350E-02 7.310570E-02 2237 123 7.269200E-02 6.689280E-02 7.216550E-02 2237 124 7.325540E-02 6.301740E-02 7.124670E-02 2237 125 7.381890E-02 6.196400E-02 7.034810E-02 2237 126 7.438230E-02 6.244600E-02 6.946790E-02 2237 127 7.494570E-02 6.311650E-02 6.860480E-02 2237 128 7.550920E-02 6.132170E-02 6.775740E-02 2237 129 7.607260E-02 6.084380E-02 6.692460E-02 2237 130 7.663600E-02 6.066510E-02 6.610520E-02 2237 131 7.719950E-02 5.911070E-02 6.529810E-02 2237 132 7.776290E-02 5.840220E-02 6.450230E-02 2237 133 7.832630E-02 5.797130E-02 6.371700E-02 2237 134 7.888980E-02 5.608620E-02 6.294140E-02 2237 135 7.945320E-02 5.475100E-02 6.217490E-02 2237 136 8.001660E-02 5.468420E-02 6.141680E-02 2237 137 8.058000E-02 5.460970E-02 6.066680E-02 2237 138 8.114350E-02 5.288610E-02 5.992440E-02 2237 139 8.170690E-02 5.112210E-02 5.918930E-02 2237 140 8.227030E-02 5.286650E-02 5.846150E-02 2237 141 8.283370E-02 5.319620E-02 5.774040E-02 2237 142 8.339710E-02 5.078520E-02 5.702590E-02 2237 143 8.396050E-02 5.027820E-02 5.631830E-02 2237 144 8.452400E-02 5.135430E-02 5.561730E-02 2237 145 8.508740E-02 4.990090E-02 5.492280E-02 2237 146 8.565080E-02 5.015040E-02 5.423490E-02 2237 147 8.621420E-02 4.895940E-02 5.355360E-02 2237 148 8.677760E-02 4.906030E-02 5.287870E-02 2237 149 8.734100E-02 4.817900E-02 5.221040E-02 2237 150 8.790440E-02 4.759730E-02 5.154870E-02 2237 151 8.846780E-02 4.696040E-02 5.089380E-02 2237 152 8.903120E-02 4.694700E-02 5.024570E-02 2237 153 8.959460E-02 4.635110E-02 4.960420E-02 2237 154 9.015800E-02 4.680610E-02 4.896940E-02 2237 155 9.072140E-02 4.304060E-02 4.834130E-02 2237 156 9.128480E-02 4.304170E-02 4.772000E-02 2237 157 9.184820E-02 4.280570E-02 4.710560E-02 2237 158 9.241160E-02 4.259410E-02 4.649800E-02 2237 159 9.297490E-02 4.344040E-02 4.589710E-02 2237 160 9.353830E-02 4.421930E-02 4.530290E-02 2237 161 9.410170E-02 4.298850E-02 4.471550E-02 2237 162 9.466510E-02 4.315640E-02 4.413500E-02 2237 163 9.522850E-02 4.217340E-02 4.356130E-02 2237 164 9.579180E-02 4.061010E-02 4.299450E-02 2237 165 9.635520E-02 3.935860E-02 4.243480E-02 2237 166 9.691860E-02 4.034780E-02 4.188210E-02 2237 167 9.748200E-02 4.036290E-02 4.133660E-02 2237 168 9.804530E-02 3.883800E-02 4.079810E-02 2237 169 9.860870E-02 3.869870E-02 4.026690E-02 2237 170 9.917210E-02 3.862550E-02 3.974290E-02 2237 171 9.973540E-02 3.778080E-02 3.922640E-02 2237 172 1.002990E-01 3.590290E-02 3.871770E-02 2237 173 1.008620E-01 3.606320E-02 3.821660E-02 2237 174 1.014260E-01 3.624160E-02 3.772300E-02 2237 175 1.019890E-01 3.526500E-02 3.723700E-02 2237 176 1.025520E-01 3.578230E-02 3.675890E-02 2237 177 1.031160E-01 3.652320E-02 3.628880E-02 2237 178 1.036790E-01 3.472440E-02 3.582660E-02 2237 179 1.042420E-01 3.376430E-02 3.537250E-02 2237 180 1.048060E-01 3.362930E-02 3.492640E-02 2237 181 1.053690E-01 3.312450E-02 3.448840E-02 2237 182 1.059320E-01 3.397720E-02 3.405840E-02 2237 183 1.064960E-01 3.366750E-02 3.363650E-02 2237 184 1.070590E-01 3.356580E-02 3.322240E-02 2237 185 1.076220E-01 3.398470E-02 3.281620E-02 2237 186 1.081860E-01 3.374660E-02 3.241810E-02 2237 187 1.087490E-01 3.251080E-02 3.202780E-02 2237 188 1.093120E-01 3.221720E-02 3.164530E-02 2237 189 1.098760E-01 3.099390E-02 3.127020E-02 2237 190 1.104390E-01 2.891960E-02 3.090270E-02 2237 191 1.110020E-01 2.874800E-02 3.054280E-02 2237 192 1.115660E-01 3.029180E-02 3.019020E-02 2237 193 1.121290E-01 2.972680E-02 2.984480E-02 2237 194 1.126920E-01 3.048870E-02 2.950660E-02 2237 195 1.132560E-01 2.863060E-02 2.917540E-02 2237 196 1.138190E-01 2.930610E-02 2.885100E-02 2237 197 1.143820E-01 2.978600E-02 2.853350E-02 2237 198 1.149460E-01 2.910560E-02 2.822260E-02 2237 199 1.155090E-01 2.780070E-02 2.791830E-02 2237 200 1.160720E-01 2.781890E-02 2.762040E-02 2237 201 1.166350E-01 2.666600E-02 2.732870E-02 2237 202 1.171990E-01 2.499860E-02 2.704320E-02 2237 203 1.177620E-01 2.613080E-02 2.676380E-02 2237 204 1.183250E-01 2.680760E-02 2.649030E-02 2237 205 1.188890E-01 2.724840E-02 2.622250E-02 2237 206 1.194520E-01 2.690210E-02 2.596040E-02 2237 207 1.200150E-01 2.663800E-02 2.570370E-02 2237 208 1.205780E-01 2.624880E-02 2.545240E-02 2237 209 1.211420E-01 2.563110E-02 2.520620E-02 2237 210 1.217050E-01 2.549730E-02 2.496510E-02 2237 211 1.222680E-01 2.517350E-02 2.472880E-02 2237 212 1.228320E-01 2.734320E-02 2.449700E-02 2237 213 1.233950E-01 2.643690E-02 2.426970E-02 2237 214 1.239580E-01 2.346660E-02 2.404680E-02 2237 215 1.245210E-01 2.400460E-02 2.382760E-02 2237 216 1.250850E-01 2.139000E-02 2.361230E-02 2237 217 1.256480E-01 2.167590E-02 2.340050E-02 2237 218 1.262110E-01 2.257980E-02 2.319200E-02 2237 219 1.267740E-01 2.250430E-02 2.298640E-02 2237 220 1.273380E-01 2.239170E-02 2.278340E-02 2237 221 1.279010E-01 2.296220E-02 2.258290E-02 2237 222 1.284640E-01 2.248800E-02 2.238470E-02 2237 223 1.290270E-01 2.228190E-02 2.218840E-02 2237 224 1.295910E-01 2.198340E-02 2.199380E-02 2237 225 1.301540E-01 2.152000E-02 2.180060E-02 2237 226 1.307170E-01 1.959070E-02 2.160870E-02 2237 227 1.312800E-01 2.321120E-02 2.141770E-02 2237 228 1.318440E-01 2.352690E-02 2.122760E-02 2237 229 1.324070E-01 1.972640E-02 2.103810E-02 2237 230 1.329700E-01 1.873720E-02 2.084880E-02 2237 231 1.335330E-01 2.052380E-02 2.065980E-02 2237 232 1.340970E-01 2.176670E-02 2.047090E-02 2237 233 1.346600E-01 2.031830E-02 2.028200E-02 2237 234 1.352230E-01 1.986280E-02 2.009280E-02 2237 235 1.357860E-01 2.052570E-02 1.990350E-02 2237 236 1.363490E-01 2.097280E-02 1.971380E-02 2237 237 1.369130E-01 2.053460E-02 1.952390E-02 2237 238 1.374760E-01 1.892000E-02 1.933360E-02 2237 239 1.380390E-01 2.070890E-02 1.914300E-02 2237 240 1.386020E-01 1.908640E-02 1.895210E-02 2237 241 1.391660E-01 1.862240E-02 1.876090E-02 2237 242 1.397290E-01 1.966450E-02 1.856940E-02 2237 243 1.402920E-01 1.946420E-02 1.837770E-02 2237 244 1.408550E-01 1.951750E-02 1.818580E-02 2237 245 1.414180E-01 1.866270E-02 1.799390E-02 2237 246 1.419820E-01 2.008680E-02 1.780220E-02 2237 247 1.425450E-01 1.770400E-02 1.761050E-02 2237 248 1.431080E-01 1.729750E-02 1.741900E-02 2237 249 1.436710E-01 1.719480E-02 1.722780E-02 2237 250 1.442340E-01 1.878530E-02 1.703700E-02 2237 251 1.447970E-01 1.828980E-02 1.684670E-02 2237 252 1.453610E-01 1.783950E-02 1.665710E-02 2237 253 1.459240E-01 1.671880E-02 1.646820E-02 2237 254 1.464870E-01 1.619870E-02 1.628000E-02 2237 255 1.470500E-01 1.589900E-02 1.609270E-02 2237 256 1.476130E-01 1.534390E-02 1.590630E-02 2237 257 1.481760E-01 1.411540E-02 1.572100E-02 2237 258 1.487400E-01 1.633530E-02 1.553670E-02 2237 259 1.493030E-01 1.517100E-02 1.535350E-02 2237 260 1.498660E-01 1.460160E-02 1.517160E-02 2237 261 1.504290E-01 1.417370E-02 1.499080E-02 2237 262 1.509920E-01 1.521500E-02 1.481140E-02 2237 263 1.515550E-01 1.554250E-02 1.463330E-02 2237 264 1.521180E-01 1.567350E-02 1.445670E-02 2237 265 1.526820E-01 1.375220E-02 1.428140E-02 2237 266 1.532450E-01 1.478890E-02 1.410770E-02 2237 267 1.538080E-01 1.351910E-02 1.393540E-02 2237 268 1.543710E-01 1.501400E-02 1.376460E-02 2237 269 1.549340E-01 1.596350E-02 1.359550E-02 2237 270 1.554970E-01 1.453340E-02 1.342800E-02 2237 271 1.560600E-01 1.516970E-02 1.326200E-02 2237 272 1.566230E-01 1.501590E-02 1.309780E-02 2237 273 1.571870E-01 1.434410E-02 1.293510E-02 2237 274 1.577500E-01 1.478180E-02 1.277420E-02 2237 275 1.583130E-01 1.445870E-02 1.261500E-02 2237 276 1.588760E-01 1.378390E-02 1.245750E-02 2237 277 1.594390E-01 1.497960E-02 1.230170E-02 2237 278 1.600020E-01 1.481520E-02 1.214760E-02 2237 279 1.605650E-01 1.278380E-02 1.199530E-02 2237 280 1.611280E-01 1.287840E-02 1.184480E-02 2237 281 1.616910E-01 1.407440E-02 1.169600E-02 2237 282 1.622540E-01 1.393150E-02 1.154890E-02 2237 283 1.628180E-01 1.256740E-02 1.140350E-02 2237 284 1.633810E-01 1.257470E-02 1.125980E-02 2237 285 1.639440E-01 1.137970E-02 1.111770E-02 2237 286 1.645070E-01 1.027630E-02 1.097730E-02 2237 287 1.650700E-01 1.207010E-02 1.083860E-02 2237 288 1.656330E-01 1.093470E-02 1.070140E-02 2237 289 1.661960E-01 1.188670E-02 1.056580E-02 2237 290 1.667590E-01 1.161500E-02 1.043160E-02 2237 291 1.673220E-01 1.271030E-02 1.029880E-02 2237 292 1.678850E-01 1.236910E-02 1.016750E-02 2237 293 1.684480E-01 1.148960E-02 1.003750E-02 2237 294 1.690110E-01 1.072750E-02 9.908780E-03 2237 295 1.695740E-01 1.041380E-02 9.781350E-03 2237 296 1.701370E-01 1.122150E-02 9.655150E-03 2237 297 1.707000E-01 1.200140E-02 9.530130E-03 2237 298 1.712630E-01 1.185570E-02 9.406260E-03 2237 299 1.718260E-01 1.079410E-02 9.283480E-03 2237 300 1.723890E-01 1.025720E-02 9.161740E-03 2237 301 1.729520E-01 9.412580E-03 9.041060E-03 2237 302 1.735150E-01 1.093230E-02 8.921400E-03 2237 303 1.740780E-01 9.080460E-03 8.802720E-03 2237 304 1.746410E-01 9.388550E-03 8.685030E-03 2237 305 1.752040E-01 1.077410E-02 8.568340E-03 2237 306 1.757670E-01 1.057860E-02 8.452640E-03 2237 307 1.763300E-01 1.089800E-02 8.337920E-03 2237 308 1.768930E-01 1.056700E-02 8.224240E-03 2237 309 1.774560E-01 1.053800E-02 8.111560E-03 2237 310 1.780190E-01 1.014550E-02 7.999880E-03 2237 311 1.785820E-01 8.965910E-03 7.889280E-03 2237 312 1.791450E-01 8.861300E-03 7.779740E-03 2237 313 1.797080E-01 8.722330E-03 7.671290E-03 2237 314 1.802710E-01 8.217100E-03 7.563980E-03 2237 315 1.808340E-01 7.975630E-03 7.457810E-03 2237 316 1.813970E-01 8.032690E-03 7.352820E-03 2237 317 1.819600E-01 9.632140E-03 7.249050E-03 2237 318 1.825230E-01 9.722480E-03 7.146490E-03 2237 319 1.830860E-01 9.310510E-03 7.045180E-03 2237 320 1.836490E-01 9.465140E-03 6.945120E-03 2237 321 1.842120E-01 9.390790E-03 6.846310E-03 2237 322 1.847750E-01 9.634720E-03 6.748780E-03 2237 323 1.853380E-01 8.951980E-03 6.652570E-03 2237 324 1.859010E-01 8.663590E-03 6.557650E-03 2237 325 1.864640E-01 9.423170E-03 6.464050E-03 2237 326 1.870270E-01 9.529310E-03 6.371760E-03 2237 327 1.875900E-01 8.090170E-03 6.280770E-03 2237 328 1.881530E-01 8.317540E-03 6.191060E-03 2237 329 1.887160E-01 9.567460E-03 6.102640E-03 2237 330 1.892790E-01 7.725050E-03 6.015520E-03 2237 331 1.898420E-01 7.849830E-03 5.929670E-03 2237 332 1.904040E-01 8.719510E-03 5.845080E-03 2237 333 1.909670E-01 8.990540E-03 5.761760E-03 2237 334 1.915300E-01 8.048500E-03 5.679660E-03 2237 335 1.920930E-01 7.849700E-03 5.598800E-03 2237 336 1.926560E-01 9.072860E-03 5.519200E-03 2237 337 1.932190E-01 9.244890E-03 5.440820E-03 2237 338 1.937820E-01 6.777130E-03 5.363640E-03 2237 339 1.943450E-01 7.614410E-03 5.287680E-03 2237 340 1.949080E-01 7.872090E-03 5.212910E-03 2237 341 1.954700E-01 7.944550E-03 5.139380E-03 2237 342 1.960330E-01 7.496170E-03 5.067100E-03 2237 343 1.965960E-01 7.739830E-03 4.996010E-03 2237 344 1.971590E-01 7.565120E-03 4.926160E-03 2237 345 1.977220E-01 6.034590E-03 4.857560E-03 2237 346 1.982850E-01 6.518580E-03 4.790200E-03 2237 347 1.988480E-01 7.462950E-03 4.724070E-03 2237 348 1.994110E-01 6.307710E-03 4.659180E-03 2237 349 1.999730E-01 7.881980E-03 4.595530E-03 2237 350 2.005360E-01 7.496550E-03 4.533080E-03 # data_SASDFX4_MODEL_2932 # _sas_model.id 2932 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 2237 _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 . PHE A 2932 1081 . 15.637 158.343 -27.672 1.00 0.00 ? ? ? ? ? . 1081 PHE A N 2932 ATOM 2 H HT1 . PHE A 2932 1081 . 14.947 159.110 -27.897 1.00 0.00 ? ? ? ? ? . 1081 PHE A HT1 2932 ATOM 3 H HT2 . PHE A 2932 1081 . 15.517 157.585 -28.394 1.00 0.00 ? ? ? ? ? . 1081 PHE A HT2 2932 ATOM 4 H HT3 . PHE A 2932 1081 . 16.612 158.711 -27.795 1.00 0.00 ? ? ? ? ? . 1081 PHE A HT3 2932 ATOM 5 C CA . PHE A 2932 1081 . 15.459 157.798 -26.294 1.00 0.00 ? ? ? ? ? . 1081 PHE A CA 2932 ATOM 6 H HA . PHE A 2932 1081 . 14.410 157.568 -26.159 1.00 0.00 ? ? ? ? ? . 1081 PHE A HA 2932 ATOM 7 C CB . PHE A 2932 1081 . 15.952 158.825 -25.232 1.00 0.00 ? ? ? ? ? . 1081 PHE A CB 2932 ATOM 8 H HB1 . PHE A 2932 1081 . 15.965 158.361 -24.224 1.00 0.00 ? ? ? ? ? . 1081 PHE A HB1 2932 ATOM 9 H HB2 . PHE A 2932 1081 . 16.977 159.194 -25.455 1.00 0.00 ? ? ? ? ? . 1081 PHE A HB2 2932 ATOM 10 C CG . PHE A 2932 1081 . 15.009 159.995 -25.157 1.00 0.00 ? ? ? ? ? . 1081 PHE A CG 2932 ATOM 11 C CD1 . PHE A 2932 1081 . 15.361 161.245 -25.691 1.00 0.00 ? ? ? ? ? . 1081 PHE A CD1 2932 ATOM 12 H HD1 . PHE A 2932 1081 . 16.336 161.392 -26.134 1.00 0.00 ? ? ? ? ? . 1081 PHE A HD1 2932 ATOM 13 C CE1 . PHE A 2932 1081 . 14.444 162.305 -25.681 1.00 0.00 ? ? ? ? ? . 1081 PHE A CE1 2932 ATOM 14 H HE1 . PHE A 2932 1081 . 14.713 163.263 -26.102 1.00 0.00 ? ? ? ? ? . 1081 PHE A HE1 2932 ATOM 15 C CZ . PHE A 2932 1081 . 13.171 162.124 -25.127 1.00 0.00 ? ? ? ? ? . 1081 PHE A CZ 2932 ATOM 16 H HZ . PHE A 2932 1081 . 12.456 162.934 -25.134 1.00 0.00 ? ? ? ? ? . 1081 PHE A HZ 2932 ATOM 17 C CD2 . PHE A 2932 1081 . 13.737 159.835 -24.583 1.00 0.00 ? ? ? ? ? . 1081 PHE A CD2 2932 ATOM 18 H HD2 . PHE A 2932 1081 . 13.441 158.885 -24.167 1.00 0.00 ? ? ? ? ? . 1081 PHE A HD2 2932 ATOM 19 C CE2 . PHE A 2932 1081 . 12.822 160.894 -24.564 1.00 0.00 ? ? ? ? ? . 1081 PHE A CE2 2932 ATOM 20 H HE2 . PHE A 2932 1081 . 11.843 160.753 -24.127 1.00 0.00 ? ? ? ? ? . 1081 PHE A HE2 2932 ATOM 21 C C . PHE A 2932 1081 . 16.202 156.481 -26.176 1.00 0.00 ? ? ? ? ? . 1081 PHE A C 2932 ATOM 22 O O . PHE A 2932 1081 . 15.604 155.423 -25.994 1.00 0.00 ? ? ? ? ? . 1081 PHE A O 2932 ATOM 23 N N . GLN A 2932 1082 . 17.535 156.502 -26.341 1.00 0.00 ? ? ? ? ? . 1082 GLN A N 2932 ATOM 24 H HN . GLN A 2932 1082 . 18.032 157.371 -26.351 1.00 0.00 ? ? ? ? ? . 1082 GLN A HN 2932 ATOM 25 C CA . GLN A 2932 1082 . 18.283 155.400 -26.902 1.00 0.00 ? ? ? ? ? . 1082 GLN A CA 2932 ATOM 26 H HA . GLN A 2932 1082 . 17.591 154.632 -27.225 1.00 0.00 ? ? ? ? ? . 1082 GLN A HA 2932 ATOM 27 C CB . GLN A 2932 1082 . 19.053 155.857 -28.184 1.00 0.00 ? ? ? ? ? . 1082 GLN A CB 2932 ATOM 28 H HB1 . GLN A 2932 1082 . 19.595 154.971 -28.592 1.00 0.00 ? ? ? ? ? . 1082 GLN A HB1 2932 ATOM 29 H HB2 . GLN A 2932 1082 . 18.302 156.146 -28.954 1.00 0.00 ? ? ? ? ? . 1082 GLN A HB2 2932 ATOM 30 C CG . GLN A 2932 1082 . 20.088 157.023 -28.071 1.00 0.00 ? ? ? ? ? . 1082 GLN A CG 2932 ATOM 31 H HG1 . GLN A 2932 1082 . 20.824 156.802 -27.273 1.00 0.00 ? ? ? ? ? . 1082 GLN A HG1 2932 ATOM 32 H HG2 . GLN A 2932 1082 . 20.643 157.070 -29.035 1.00 0.00 ? ? ? ? ? . 1082 GLN A HG2 2932 ATOM 33 C CD . GLN A 2932 1082 . 19.514 158.430 -27.834 1.00 0.00 ? ? ? ? ? . 1082 GLN A CD 2932 ATOM 34 O OE1 . GLN A 2932 1082 . 18.308 158.687 -27.823 1.00 0.00 ? ? ? ? ? . 1082 GLN A OE1 2932 ATOM 35 N NE2 . GLN A 2932 1082 . 20.416 159.400 -27.592 1.00 0.00 ? ? ? ? ? . 1082 GLN A NE2 2932 ATOM 36 H HE21 . GLN A 2932 1082 . 20.067 160.301 -27.327 1.00 0.00 ? ? ? ? ? . 1082 GLN A HE21 2932 ATOM 37 H HE22 . GLN A 2932 1082 . 21.395 159.219 -27.683 1.00 0.00 ? ? ? ? ? . 1082 GLN A HE22 2932 ATOM 38 C C . GLN A 2932 1082 . 19.200 154.742 -25.880 1.00 0.00 ? ? ? ? ? . 1082 GLN A C 2932 ATOM 39 O O . GLN A 2932 1082 . 20.106 155.359 -25.318 1.00 0.00 ? ? ? ? ? . 1082 GLN A O 2932 ATOM 40 N N . LYS A 2932 1083 . 18.930 153.451 -25.595 1.00 0.00 ? ? ? ? ? . 1083 LYS A N 2932 ATOM 41 H HN . LYS A 2932 1083 . 18.152 153.032 -26.049 1.00 0.00 ? ? ? ? ? . 1083 LYS A HN 2932 ATOM 42 C CA . LYS A 2932 1083 . 19.685 152.536 -24.743 1.00 0.00 ? ? ? ? ? . 1083 LYS A CA 2932 ATOM 43 H HA . LYS A 2932 1083 . 19.718 151.639 -25.346 1.00 0.00 ? ? ? ? ? . 1083 LYS A HA 2932 ATOM 44 C CB . LYS A 2932 1083 . 18.914 152.041 -23.480 1.00 0.00 ? ? ? ? ? . 1083 LYS A CB 2932 ATOM 45 H HB1 . LYS A 2932 1083 . 18.271 151.179 -23.772 1.00 0.00 ? ? ? ? ? . 1083 LYS A HB1 2932 ATOM 46 H HB2 . LYS A 2932 1083 . 19.637 151.641 -22.735 1.00 0.00 ? ? ? ? ? . 1083 LYS A HB2 2932 ATOM 47 C CG . LYS A 2932 1083 . 18.008 153.085 -22.802 1.00 0.00 ? ? ? ? ? . 1083 LYS A CG 2932 ATOM 48 H HG1 . LYS A 2932 1083 . 17.959 152.869 -21.710 1.00 0.00 ? ? ? ? ? . 1083 LYS A HG1 2932 ATOM 49 H HG2 . LYS A 2932 1083 . 18.453 154.098 -22.917 1.00 0.00 ? ? ? ? ? . 1083 LYS A HG2 2932 ATOM 50 C CD . LYS A 2932 1083 . 16.579 153.045 -23.354 1.00 0.00 ? ? ? ? ? . 1083 LYS A CD 2932 ATOM 51 H HD1 . LYS A 2932 1083 . 16.629 153.049 -24.466 1.00 0.00 ? ? ? ? ? . 1083 LYS A HD1 2932 ATOM 52 H HD2 . LYS A 2932 1083 . 16.102 152.084 -23.050 1.00 0.00 ? ? ? ? ? . 1083 LYS A HD2 2932 ATOM 53 C CE . LYS A 2932 1083 . 15.714 154.218 -22.907 1.00 0.00 ? ? ? ? ? . 1083 LYS A CE 2932 ATOM 54 H HE1 . LYS A 2932 1083 . 15.518 154.192 -21.813 1.00 0.00 ? ? ? ? ? . 1083 LYS A HE1 2932 ATOM 55 H HE2 . LYS A 2932 1083 . 16.204 155.182 -23.171 1.00 0.00 ? ? ? ? ? . 1083 LYS A HE2 2932 ATOM 56 N NZ . LYS A 2932 1083 . 14.435 154.143 -23.623 1.00 0.00 ? ? ? ? ? . 1083 LYS A NZ 2932 ATOM 57 H HZ1 . LYS A 2932 1083 . 13.917 155.056 -23.539 1.00 0.00 ? ? ? ? ? . 1083 LYS A HZ1 2932 ATOM 58 H HZ2 . LYS A 2932 1083 . 14.594 153.908 -24.629 1.00 0.00 ? ? ? ? ? . 1083 LYS A HZ2 2932 ATOM 59 H HZ3 . LYS A 2932 1083 . 13.839 153.380 -23.214 1.00 0.00 ? ? ? ? ? . 1083 LYS A HZ3 2932 ATOM 60 C C . LYS A 2932 1083 . 21.190 152.785 -24.576 1.00 0.00 ? ? ? ? ? . 1083 LYS A C 2932 ATOM 61 O O . LYS A 2932 1083 . 21.864 152.599 -25.593 1.00 0.00 ? ? ? ? ? . 1083 LYS A O 2932 ATOM 62 N N . PRO A 2932 1084 . 21.852 153.135 -23.467 1.00 0.00 ? ? ? ? ? . 1084 PRO A N 2932 ATOM 63 C CD . PRO A 2932 1084 . 21.334 153.989 -22.399 1.00 0.00 ? ? ? ? ? . 1084 PRO A CD 2932 ATOM 64 H HD1 . PRO A 2932 1084 . 20.800 154.875 -22.804 1.00 0.00 ? ? ? ? ? . 1084 PRO A HD1 2932 ATOM 65 H HD2 . PRO A 2932 1084 . 20.658 153.394 -21.750 1.00 0.00 ? ? ? ? ? . 1084 PRO A HD2 2932 ATOM 66 C CA . PRO A 2932 1084 . 23.221 152.700 -23.196 1.00 0.00 ? ? ? ? ? . 1084 PRO A CA 2932 ATOM 67 H HA . PRO A 2932 1084 . 23.874 153.224 -23.874 1.00 0.00 ? ? ? ? ? . 1084 PRO A HA 2932 ATOM 68 C CB . PRO A 2932 1084 . 23.463 153.137 -21.744 1.00 0.00 ? ? ? ? ? . 1084 PRO A CB 2932 ATOM 69 H HB1 . PRO A 2932 1084 . 23.100 152.358 -21.035 1.00 0.00 ? ? ? ? ? . 1084 PRO A HB1 2932 ATOM 70 H HB2 . PRO A 2932 1084 . 24.535 153.343 -21.548 1.00 0.00 ? ? ? ? ? . 1084 PRO A HB2 2932 ATOM 71 C CG . PRO A 2932 1084 . 22.577 154.379 -21.603 1.00 0.00 ? ? ? ? ? . 1084 PRO A CG 2932 ATOM 72 H HG1 . PRO A 2932 1084 . 22.339 154.628 -20.549 1.00 0.00 ? ? ? ? ? . 1084 PRO A HG1 2932 ATOM 73 H HG2 . PRO A 2932 1084 . 23.067 155.247 -22.094 1.00 0.00 ? ? ? ? ? . 1084 PRO A HG2 2932 ATOM 74 C C . PRO A 2932 1084 . 23.440 151.212 -23.438 1.00 0.00 ? ? ? ? ? . 1084 PRO A C 2932 ATOM 75 O O . PRO A 2932 1084 . 22.981 150.391 -22.644 1.00 0.00 ? ? ? ? ? . 1084 PRO A O 2932 ATOM 76 N N . ALA A 2932 1085 . 24.133 150.831 -24.521 1.00 0.00 ? ? ? ? ? . 1085 ALA A N 2932 ATOM 77 H HN . ALA A 2932 1085 . 24.514 151.499 -25.162 1.00 0.00 ? ? ? ? ? . 1085 ALA A HN 2932 ATOM 78 C CA . ALA A 2932 1085 . 24.161 149.452 -24.930 1.00 0.00 ? ? ? ? ? . 1085 ALA A CA 2932 ATOM 79 H HA . ALA A 2932 1085 . 24.337 148.869 -24.049 1.00 0.00 ? ? ? ? ? . 1085 ALA A HA 2932 ATOM 80 C CB . ALA A 2932 1085 . 22.804 149.097 -25.577 1.00 0.00 ? ? ? ? ? . 1085 ALA A CB 2932 ATOM 81 H HB1 . ALA A 2932 1085 . 21.989 149.213 -24.831 1.00 0.00 ? ? ? ? ? . 1085 ALA A HB1 2932 ATOM 82 H HB2 . ALA A 2932 1085 . 22.595 149.797 -26.414 1.00 0.00 ? ? ? ? ? . 1085 ALA A HB2 2932 ATOM 83 H HB3 . ALA A 2932 1085 . 22.789 148.056 -25.958 1.00 0.00 ? ? ? ? ? . 1085 ALA A HB3 2932 ATOM 84 C C . ALA A 2932 1085 . 25.330 149.204 -25.879 1.00 0.00 ? ? ? ? ? . 1085 ALA A C 2932 ATOM 85 O O . ALA A 2932 1085 . 25.919 150.162 -26.370 1.00 0.00 ? ? ? ? ? . 1085 ALA A O 2932 ATOM 86 N N . ASN A 2932 1086 . 25.786 147.974 -26.214 1.00 0.00 ? ? ? ? ? . 1086 ASN A N 2932 ATOM 87 H HN . ASN A 2932 1086 . 26.444 148.072 -26.964 1.00 0.00 ? ? ? ? ? . 1086 ASN A HN 2932 ATOM 88 C CA . ASN A 2932 1086 . 25.526 146.592 -25.786 1.00 1.00 ? ? ? ? ? . 1086 ASN A CA 2932 ATOM 89 H HA . ASN A 2932 1086 . 26.515 146.170 -25.670 1.00 0.00 ? ? ? ? ? . 1086 ASN A HA 2932 ATOM 90 C CB . ASN A 2932 1086 . 24.775 146.296 -24.433 1.00 0.00 ? ? ? ? ? . 1086 ASN A CB 2932 ATOM 91 H HB1 . ASN A 2932 1086 . 23.804 146.815 -24.390 1.00 0.00 ? ? ? ? ? . 1086 ASN A HB1 2932 ATOM 92 H HB2 . ASN A 2932 1086 . 24.564 145.211 -24.333 1.00 0.00 ? ? ? ? ? . 1086 ASN A HB2 2932 ATOM 93 C CG . ASN A 2932 1086 . 25.635 146.611 -23.216 1.00 0.00 ? ? ? ? ? . 1086 ASN A CG 2932 ATOM 94 O OD1 . ASN A 2932 1086 . 26.777 146.159 -23.136 1.00 0.00 ? ? ? ? ? . 1086 ASN A OD1 2932 ATOM 95 N ND2 . ASN A 2932 1086 . 25.089 147.354 -22.237 1.00 0.00 ? ? ? ? ? . 1086 ASN A ND2 2932 ATOM 96 H HD21 . ASN A 2932 1086 . 25.691 147.844 -21.593 1.00 0.00 ? ? ? ? ? . 1086 ASN A HD21 2932 ATOM 97 H HD22 . ASN A 2932 1086 . 24.113 147.542 -22.215 1.00 0.00 ? ? ? ? ? . 1086 ASN A HD22 2932 ATOM 98 C C . ASN A 2932 1086 . 24.914 145.714 -26.877 1.00 0.00 ? ? ? ? ? . 1086 ASN A C 2932 ATOM 99 O O . ASN A 2932 1086 . 24.354 144.674 -26.550 1.00 0.00 ? ? ? ? ? . 1086 ASN A O 2932 ATOM 100 N N . PHE A 2932 1087 . 25.032 146.027 -28.185 1.00 0.00 ? ? ? ? ? . 1087 PHE A N 2932 ATOM 101 H HN . PHE A 2932 1087 . 25.455 146.897 -28.493 1.00 0.00 ? ? ? ? ? . 1087 PHE A HN 2932 ATOM 102 C CA . PHE A 2932 1087 . 24.628 145.095 -29.234 1.00 1.00 ? ? ? ? ? . 1087 PHE A CA 2932 ATOM 103 H HA . PHE A 2932 1087 . 23.754 144.590 -28.852 1.00 0.00 ? ? ? ? ? . 1087 PHE A HA 2932 ATOM 104 C CB . PHE A 2932 1087 . 25.684 143.955 -29.433 1.00 0.00 ? ? ? ? ? . 1087 PHE A CB 2932 ATOM 105 H HB1 . PHE A 2932 1087 . 25.893 143.501 -28.441 1.00 0.00 ? ? ? ? ? . 1087 PHE A HB1 2932 ATOM 106 H HB2 . PHE A 2932 1087 . 25.226 143.169 -30.070 1.00 0.00 ? ? ? ? ? . 1087 PHE A HB2 2932 ATOM 107 C CG . PHE A 2932 1087 . 27.029 144.274 -30.056 1.00 0.00 ? ? ? ? ? . 1087 PHE A CG 2932 ATOM 108 C CD1 . PHE A 2932 1087 . 27.934 143.203 -30.173 1.00 0.00 ? ? ? ? ? . 1087 PHE A CD1 2932 ATOM 109 H HD1 . PHE A 2932 1087 . 27.653 142.235 -29.782 1.00 0.00 ? ? ? ? ? . 1087 PHE A HD1 2932 ATOM 110 C CE1 . PHE A 2932 1087 . 29.154 143.353 -30.844 1.00 0.00 ? ? ? ? ? . 1087 PHE A CE1 2932 ATOM 111 H HE1 . PHE A 2932 1087 . 29.822 142.511 -30.951 1.00 0.00 ? ? ? ? ? . 1087 PHE A HE1 2932 ATOM 112 C CZ . PHE A 2932 1087 . 29.484 144.586 -31.416 1.00 0.00 ? ? ? ? ? . 1087 PHE A CZ 2932 ATOM 113 H HZ . PHE A 2932 1087 . 30.409 144.702 -31.964 1.00 0.00 ? ? ? ? ? . 1087 PHE A HZ 2932 ATOM 114 C CD2 . PHE A 2932 1087 . 27.401 145.519 -30.597 1.00 0.00 ? ? ? ? ? . 1087 PHE A CD2 2932 ATOM 115 H HD2 . PHE A 2932 1087 . 26.739 146.365 -30.541 1.00 0.00 ? ? ? ? ? . 1087 PHE A HD2 2932 ATOM 116 C CE2 . PHE A 2932 1087 . 28.611 145.672 -31.285 1.00 0.00 ? ? ? ? ? . 1087 PHE A CE2 2932 ATOM 117 H HE2 . PHE A 2932 1087 . 28.858 146.624 -31.734 1.00 0.00 ? ? ? ? ? . 1087 PHE A HE2 2932 ATOM 118 C C . PHE A 2932 1087 . 24.080 145.636 -30.576 1.00 0.00 ? ? ? ? ? . 1087 PHE A C 2932 ATOM 119 O O . PHE A 2932 1087 . 24.443 145.137 -31.640 1.00 0.00 ? ? ? ? ? . 1087 PHE A O 2932 ATOM 120 N N . GLU A 2932 1088 . 23.213 146.665 -30.694 1.00 0.00 ? ? ? ? ? . 1088 GLU A N 2932 ATOM 121 H HN . GLU A 2932 1088 . 23.103 146.984 -31.632 1.00 0.00 ? ? ? ? ? . 1088 GLU A HN 2932 ATOM 122 C CA . GLU A 2932 1088 . 22.382 147.395 -29.747 1.00 1.00 ? ? ? ? ? . 1088 GLU A CA 2932 ATOM 123 H HA . GLU A 2932 1088 . 21.693 147.932 -30.384 1.00 0.00 ? ? ? ? ? . 1088 GLU A HA 2932 ATOM 124 C CB . GLU A 2932 1088 . 23.090 148.520 -28.940 1.00 0.00 ? ? ? ? ? . 1088 GLU A CB 2932 ATOM 125 H HB1 . GLU A 2932 1088 . 22.291 149.176 -28.521 1.00 0.00 ? ? ? ? ? . 1088 GLU A HB1 2932 ATOM 126 H HB2 . GLU A 2932 1088 . 23.627 148.086 -28.075 1.00 0.00 ? ? ? ? ? . 1088 GLU A HB2 2932 ATOM 127 C CG . GLU A 2932 1088 . 24.070 149.450 -29.703 1.00 0.00 ? ? ? ? ? . 1088 GLU A CG 2932 ATOM 128 H HG1 . GLU A 2932 1088 . 23.581 149.847 -30.611 1.00 0.00 ? ? ? ? ? . 1088 GLU A HG1 2932 ATOM 129 H HG2 . GLU A 2932 1088 . 24.329 150.310 -29.045 1.00 0.00 ? ? ? ? ? . 1088 GLU A HG2 2932 ATOM 130 C CD . GLU A 2932 1088 . 25.385 148.799 -30.084 1.00 0.00 ? ? ? ? ? . 1088 GLU A CD 2932 ATOM 131 O OE1 . GLU A 2932 1088 . 26.121 148.308 -29.189 1.00 0.00 ? ? ? ? ? . 1088 GLU A OE1 2932 ATOM 132 O OE2 . GLU A 2932 1088 . 25.700 148.766 -31.304 1.00 0.00 ? ? ? ? ? . 1088 GLU A OE2 2932 ATOM 133 C C . GLU A 2932 1088 . 21.468 146.542 -28.857 1.00 0.00 ? ? ? ? ? . 1088 GLU A C 2932 ATOM 134 O O . GLU A 2932 1088 . 21.281 146.839 -27.677 1.00 0.00 ? ? ? ? ? . 1088 GLU A O 2932 ATOM 135 N N . GLN A 2932 1089 . 20.834 145.474 -29.397 1.00 0.00 ? ? ? ? ? . 1089 GLN A N 2932 ATOM 136 H HN . GLN A 2932 1089 . 20.900 145.303 -30.375 1.00 0.00 ? ? ? ? ? . 1089 GLN A HN 2932 ATOM 137 C CA . GLN A 2932 1089 . 20.009 144.570 -28.593 1.00 1.00 ? ? ? ? ? . 1089 GLN A CA 2932 ATOM 138 H HA . GLN A 2932 1089 . 19.389 145.183 -27.950 1.00 0.00 ? ? ? ? ? . 1089 GLN A HA 2932 ATOM 139 C CB . GLN A 2932 1089 . 19.026 143.716 -29.456 1.00 0.00 ? ? ? ? ? . 1089 GLN A CB 2932 ATOM 140 H HB1 . GLN A 2932 1089 . 18.789 142.755 -28.946 1.00 0.00 ? ? ? ? ? . 1089 GLN A HB1 2932 ATOM 141 H HB2 . GLN A 2932 1089 . 18.065 144.286 -29.487 1.00 0.00 ? ? ? ? ? . 1089 GLN A HB2 2932 ATOM 142 C CG . GLN A 2932 1089 . 19.381 143.435 -30.946 1.00 0.00 ? ? ? ? ? . 1089 GLN A CG 2932 ATOM 143 H HG1 . GLN A 2932 1089 . 18.526 142.880 -31.396 1.00 0.00 ? ? ? ? ? . 1089 GLN A HG1 2932 ATOM 144 H HG2 . GLN A 2932 1089 . 19.466 144.395 -31.494 1.00 0.00 ? ? ? ? ? . 1089 GLN A HG2 2932 ATOM 145 C CD . GLN A 2932 1089 . 20.624 142.577 -31.193 1.00 0.00 ? ? ? ? ? . 1089 GLN A CD 2932 ATOM 146 O OE1 . GLN A 2932 1089 . 20.875 141.567 -30.536 1.00 0.00 ? ? ? ? ? . 1089 GLN A OE1 2932 ATOM 147 N NE2 . GLN A 2932 1089 . 21.449 142.982 -32.179 1.00 0.00 ? ? ? ? ? . 1089 GLN A NE2 2932 ATOM 148 H HE21 . GLN A 2932 1089 . 22.260 142.427 -32.393 1.00 0.00 ? ? ? ? ? . 1089 GLN A HE21 2932 ATOM 149 H HE22 . GLN A 2932 1089 . 21.151 143.703 -32.803 1.00 0.00 ? ? ? ? ? . 1089 GLN A HE22 2932 ATOM 150 C C . GLN A 2932 1089 . 20.800 143.677 -27.628 1.00 0.00 ? ? ? ? ? . 1089 GLN A C 2932 ATOM 151 O O . GLN A 2932 1089 . 20.627 143.761 -26.415 1.00 0.00 ? ? ? ? ? . 1089 GLN A O 2932 ATOM 152 N N . ARG A 2932 1090 . 21.724 142.852 -28.148 1.00 0.00 ? ? ? ? ? . 1090 ARG A N 2932 ATOM 153 H HN . ARG A 2932 1090 . 21.664 142.663 -29.127 1.00 0.00 ? ? ? ? ? . 1090 ARG A HN 2932 ATOM 154 C CA . ARG A 2932 1090 . 22.795 142.132 -27.474 1.00 1.00 ? ? ? ? ? . 1090 ARG A CA 2932 ATOM 155 H HA . ARG A 2932 1090 . 23.669 142.751 -27.547 1.00 0.00 ? ? ? ? ? . 1090 ARG A HA 2932 ATOM 156 C CB . ARG A 2932 1090 . 23.124 140.896 -28.335 1.00 0.00 ? ? ? ? ? . 1090 ARG A CB 2932 ATOM 157 H HB1 . ARG A 2932 1090 . 22.167 140.376 -28.550 1.00 0.00 ? ? ? ? ? . 1090 ARG A HB1 2932 ATOM 158 H HB2 . ARG A 2932 1090 . 23.486 141.279 -29.316 1.00 0.00 ? ? ? ? ? . 1090 ARG A HB2 2932 ATOM 159 C CG . ARG A 2932 1090 . 24.179 139.900 -27.802 1.00 0.00 ? ? ? ? ? . 1090 ARG A CG 2932 ATOM 160 H HG1 . ARG A 2932 1090 . 24.704 139.464 -28.680 1.00 0.00 ? ? ? ? ? . 1090 ARG A HG1 2932 ATOM 161 H HG2 . ARG A 2932 1090 . 24.952 140.435 -27.214 1.00 0.00 ? ? ? ? ? . 1090 ARG A HG2 2932 ATOM 162 C CD . ARG A 2932 1090 . 23.640 138.718 -26.979 1.00 0.00 ? ? ? ? ? . 1090 ARG A CD 2932 ATOM 163 H HD1 . ARG A 2932 1090 . 24.460 138.002 -26.773 1.00 0.00 ? ? ? ? ? . 1090 ARG A HD1 2932 ATOM 164 H HD2 . ARG A 2932 1090 . 23.221 139.060 -26.004 1.00 0.00 ? ? ? ? ? . 1090 ARG A HD2 2932 ATOM 165 N NE . ARG A 2932 1090 . 22.603 138.047 -27.830 1.00 0.00 ? ? ? ? ? . 1090 ARG A NE 2932 ATOM 166 H HE . ARG A 2932 1090 . 22.699 138.100 -28.819 1.00 0.00 ? ? ? ? ? . 1090 ARG A HE 2932 ATOM 167 C CZ . ARG A 2932 1090 . 21.336 137.966 -27.427 1.00 0.00 ? ? ? ? ? . 1090 ARG A CZ 2932 ATOM 168 N NH1 . ARG A 2932 1090 . 20.992 137.870 -26.157 1.00 0.00 ? ? ? ? ? . 1090 ARG A NH1 2932 ATOM 169 H HH11 . ARG A 2932 1090 . 20.001 137.830 -26.007 1.00 0.00 ? ? ? ? ? . 1090 ARG A HH11 2932 ATOM 170 H HH12 . ARG A 2932 1090 . 21.671 137.382 -25.578 1.00 0.00 ? ? ? ? ? . 1090 ARG A HH12 2932 ATOM 171 N NH2 . ARG A 2932 1090 . 20.353 138.013 -28.312 1.00 0.00 ? ? ? ? ? . 1090 ARG A NH2 2932 ATOM 172 H HH21 . ARG A 2932 1090 . 19.426 138.071 -27.908 1.00 0.00 ? ? ? ? ? . 1090 ARG A HH21 2932 ATOM 173 H HH22 . ARG A 2932 1090 . 20.561 138.220 -29.269 1.00 0.00 ? ? ? ? ? . 1090 ARG A HH22 2932 ATOM 174 C C . ARG A 2932 1090 . 22.666 141.779 -25.989 1.00 0.00 ? ? ? ? ? . 1090 ARG A C 2932 ATOM 175 O O . ARG A 2932 1090 . 21.748 141.109 -25.526 1.00 0.00 ? ? ? ? ? . 1090 ARG A O 2932 ATOM 176 N N . LEU A 2932 1091 . 23.646 142.238 -25.188 1.00 0.00 ? ? ? ? ? . 1091 LEU A N 2932 ATOM 177 H HN . LEU A 2932 1091 . 24.324 142.866 -25.567 1.00 0.00 ? ? ? ? ? . 1091 LEU A HN 2932 ATOM 178 C CA . LEU A 2932 1091 . 23.830 141.872 -23.794 1.00 1.00 ? ? ? ? ? . 1091 LEU A CA 2932 ATOM 179 H HA . LEU A 2932 1091 . 23.745 140.796 -23.699 1.00 0.00 ? ? ? ? ? . 1091 LEU A HA 2932 ATOM 180 C CB . LEU A 2932 1091 . 25.209 142.356 -23.255 1.00 0.00 ? ? ? ? ? . 1091 LEU A CB 2932 ATOM 181 H HB1 . LEU A 2932 1091 . 25.291 143.457 -23.361 1.00 0.00 ? ? ? ? ? . 1091 LEU A HB1 2932 ATOM 182 H HB2 . LEU A 2932 1091 . 25.241 142.133 -22.162 1.00 0.00 ? ? ? ? ? . 1091 LEU A HB2 2932 ATOM 183 C CG . LEU A 2932 1091 . 26.476 141.708 -23.863 1.00 0.00 ? ? ? ? ? . 1091 LEU A CG 2932 ATOM 184 H HG . LEU A 2932 1091 . 27.327 142.053 -23.221 1.00 0.00 ? ? ? ? ? . 1091 LEU A HG 2932 ATOM 185 C CD1 . LEU A 2932 1091 . 26.427 140.179 -23.757 1.00 0.00 ? ? ? ? ? . 1091 LEU A CD1 2932 ATOM 186 H HD11 . LEU A 2932 1091 . 27.411 139.739 -24.013 1.00 0.00 ? ? ? ? ? . 1091 LEU A HD11 2932 ATOM 187 H HD12 . LEU A 2932 1091 . 26.170 139.861 -22.724 1.00 0.00 ? ? ? ? ? . 1091 LEU A HD12 2932 ATOM 188 H HD13 . LEU A 2932 1091 . 25.666 139.753 -24.443 1.00 0.00 ? ? ? ? ? . 1091 LEU A HD13 2932 ATOM 189 C CD2 . LEU A 2932 1091 . 26.800 142.162 -25.298 1.00 0.00 ? ? ? ? ? . 1091 LEU A CD2 2932 ATOM 190 H HD21 . LEU A 2932 1091 . 27.762 141.719 -25.628 1.00 0.00 ? ? ? ? ? . 1091 LEU A HD21 2932 ATOM 191 H HD22 . LEU A 2932 1091 . 26.025 141.824 -26.010 1.00 0.00 ? ? ? ? ? . 1091 LEU A HD22 2932 ATOM 192 H HD23 . LEU A 2932 1091 . 26.878 143.269 -25.347 1.00 0.00 ? ? ? ? ? . 1091 LEU A HD23 2932 ATOM 193 C C . LEU A 2932 1091 . 22.756 142.462 -22.893 1.00 0.00 ? ? ? ? ? . 1091 LEU A C 2932 ATOM 194 O O . LEU A 2932 1091 . 22.479 141.960 -21.808 1.00 0.00 ? ? ? ? ? . 1091 LEU A O 2932 ATOM 195 N N . GLN A 2932 1092 . 22.084 143.546 -23.332 1.00 0.00 ? ? ? ? ? . 1092 GLN A N 2932 ATOM 196 H HN . GLN A 2932 1092 . 22.271 143.913 -24.239 1.00 0.00 ? ? ? ? ? . 1092 GLN A HN 2932 ATOM 197 C CA . GLN A 2932 1092 . 20.996 144.125 -22.568 1.00 1.00 ? ? ? ? ? . 1092 GLN A CA 2932 ATOM 198 H HA . GLN A 2932 1092 . 21.250 144.039 -21.519 1.00 0.00 ? ? ? ? ? . 1092 GLN A HA 2932 ATOM 199 C CB . GLN A 2932 1092 . 20.858 145.659 -22.816 1.00 0.00 ? ? ? ? ? . 1092 GLN A CB 2932 ATOM 200 H HB1 . GLN A 2932 1092 . 20.132 146.083 -22.090 1.00 0.00 ? ? ? ? ? . 1092 GLN A HB1 2932 ATOM 201 H HB2 . GLN A 2932 1092 . 21.847 146.099 -22.547 1.00 0.00 ? ? ? ? ? . 1092 GLN A HB2 2932 ATOM 202 C CG . GLN A 2932 1092 . 20.508 146.178 -24.236 1.00 0.00 ? ? ? ? ? . 1092 GLN A CG 2932 ATOM 203 H HG1 . GLN A 2932 1092 . 20.847 147.237 -24.297 1.00 0.00 ? ? ? ? ? . 1092 GLN A HG1 2932 ATOM 204 H HG2 . GLN A 2932 1092 . 21.044 145.621 -25.025 1.00 0.00 ? ? ? ? ? . 1092 GLN A HG2 2932 ATOM 205 C CD . GLN A 2932 1092 . 19.005 146.227 -24.528 1.00 0.00 ? ? ? ? ? . 1092 GLN A CD 2932 ATOM 206 O OE1 . GLN A 2932 1092 . 18.313 147.191 -24.180 1.00 0.00 ? ? ? ? ? . 1092 GLN A OE1 2932 ATOM 207 N NE2 . GLN A 2932 1092 . 18.469 145.190 -25.197 1.00 0.00 ? ? ? ? ? . 1092 GLN A NE2 2932 ATOM 208 H HE21 . GLN A 2932 1092 . 17.468 145.143 -25.272 1.00 0.00 ? ? ? ? ? . 1092 GLN A HE21 2932 ATOM 209 H HE22 . GLN A 2932 1092 . 19.068 144.464 -25.537 1.00 0.00 ? ? ? ? ? . 1092 GLN A HE22 2932 ATOM 210 C C . GLN A 2932 1092 . 19.702 143.325 -22.717 1.00 0.00 ? ? ? ? ? . 1092 GLN A C 2932 ATOM 211 O O . GLN A 2932 1092 . 18.811 143.430 -21.874 1.00 0.00 ? ? ? ? ? . 1092 GLN A O 2932 ATOM 212 N N . GLU A 2932 1093 . 19.596 142.462 -23.756 1.00 0.00 ? ? ? ? ? . 1093 GLU A N 2932 ATOM 213 H HN . GLU A 2932 1093 . 20.322 142.396 -24.441 1.00 0.00 ? ? ? ? ? . 1093 GLU A HN 2932 ATOM 214 C CA . GLU A 2932 1093 . 18.522 141.491 -23.892 1.00 1.00 ? ? ? ? ? . 1093 GLU A CA 2932 ATOM 215 H HA . GLU A 2932 1093 . 17.579 141.980 -23.683 1.00 0.00 ? ? ? ? ? . 1093 GLU A HA 2932 ATOM 216 C CB . GLU A 2932 1093 . 18.502 140.919 -25.333 1.00 0.00 ? ? ? ? ? . 1093 GLU A CB 2932 ATOM 217 H HB1 . GLU A 2932 1093 . 18.524 141.761 -26.060 1.00 0.00 ? ? ? ? ? . 1093 GLU A HB1 2932 ATOM 218 H HB2 . GLU A 2932 1093 . 19.429 140.325 -25.500 1.00 0.00 ? ? ? ? ? . 1093 GLU A HB2 2932 ATOM 219 C CG . GLU A 2932 1093 . 17.261 140.041 -25.621 1.00 0.00 ? ? ? ? ? . 1093 GLU A CG 2932 ATOM 220 H HG1 . GLU A 2932 1093 . 16.994 139.422 -24.739 1.00 0.00 ? ? ? ? ? . 1093 GLU A HG1 2932 ATOM 221 H HG2 . GLU A 2932 1093 . 16.399 140.698 -25.856 1.00 0.00 ? ? ? ? ? . 1093 GLU A HG2 2932 ATOM 222 C CD . GLU A 2932 1093 . 17.462 139.068 -26.758 1.00 0.00 ? ? ? ? ? . 1093 GLU A CD 2932 ATOM 223 O OE1 . GLU A 2932 1093 . 16.749 139.186 -27.784 1.00 0.00 ? ? ? ? ? . 1093 GLU A OE1 2932 ATOM 224 O OE2 . GLU A 2932 1093 . 18.273 138.114 -26.618 1.00 0.00 ? ? ? ? ? . 1093 GLU A OE2 2932 ATOM 225 C C . GLU A 2932 1093 . 18.650 140.307 -22.935 1.00 0.00 ? ? ? ? ? . 1093 GLU A C 2932 ATOM 226 O O . GLU A 2932 1093 . 17.702 139.926 -22.247 1.00 0.00 ? ? ? ? ? . 1093 GLU A O 2932 ATOM 227 N N . SER A 2932 1094 . 19.846 139.686 -22.847 1.00 0.00 ? ? ? ? ? . 1094 SER A N 2932 ATOM 228 H HN . SER A 2932 1094 . 20.616 139.963 -23.420 1.00 0.00 ? ? ? ? ? . 1094 SER A HN 2932 ATOM 229 C CA . SER A 2932 1094 . 20.101 138.589 -21.915 1.00 1.00 ? ? ? ? ? . 1094 SER A CA 2932 ATOM 230 H HA . SER A 2932 1094 . 19.271 137.903 -22.000 1.00 0.00 ? ? ? ? ? . 1094 SER A HA 2932 ATOM 231 C CB . SER A 2932 1094 . 21.364 137.763 -22.261 1.00 0.00 ? ? ? ? ? . 1094 SER A CB 2932 ATOM 232 H HB1 . SER A 2932 1094 . 21.534 136.967 -21.506 1.00 0.00 ? ? ? ? ? . 1094 SER A HB1 2932 ATOM 233 H HB2 . SER A 2932 1094 . 21.184 137.254 -23.235 1.00 0.00 ? ? ? ? ? . 1094 SER A HB2 2932 ATOM 234 O OG . SER A 2932 1094 . 22.546 138.549 -22.396 1.00 0.00 ? ? ? ? ? . 1094 SER A OG 2932 ATOM 235 H HG1 . SER A 2932 1094 . 23.219 137.911 -22.735 1.00 0.00 ? ? ? ? ? . 1094 SER A HG1 2932 ATOM 236 C C . SER A 2932 1094 . 20.083 139.045 -20.467 1.00 0.00 ? ? ? ? ? . 1094 SER A C 2932 ATOM 237 O O . SER A 2932 1094 . 19.461 138.409 -19.619 1.00 0.00 ? ? ? ? ? . 1094 SER A O 2932 ATOM 238 N N . LYS A 2932 1095 . 20.681 140.221 -20.186 1.00 0.00 ? ? ? ? ? . 1095 LYS A N 2932 ATOM 239 H HN . LYS A 2932 1095 . 21.332 140.570 -20.865 1.00 0.00 ? ? ? ? ? . 1095 LYS A HN 2932 ATOM 240 C CA . LYS A 2932 1095 . 20.277 141.190 -19.171 1.00 1.00 ? ? ? ? ? . 1095 LYS A CA 2932 ATOM 241 H HA . LYS A 2932 1095 . 19.719 141.937 -19.719 1.00 0.00 ? ? ? ? ? . 1095 LYS A HA 2932 ATOM 242 C CB . LYS A 2932 1095 . 21.522 141.925 -18.596 1.00 0.00 ? ? ? ? ? . 1095 LYS A CB 2932 ATOM 243 H HB1 . LYS A 2932 1095 . 22.040 142.448 -19.430 1.00 0.00 ? ? ? ? ? . 1095 LYS A HB1 2932 ATOM 244 H HB2 . LYS A 2932 1095 . 21.157 142.724 -17.920 1.00 0.00 ? ? ? ? ? . 1095 LYS A HB2 2932 ATOM 245 C CG . LYS A 2932 1095 . 22.555 141.004 -17.906 1.00 0.00 ? ? ? ? ? . 1095 LYS A CG 2932 ATOM 246 H HG1 . LYS A 2932 1095 . 22.044 140.103 -17.503 1.00 0.00 ? ? ? ? ? . 1095 LYS A HG1 2932 ATOM 247 H HG2 . LYS A 2932 1095 . 23.254 140.625 -18.688 1.00 0.00 ? ? ? ? ? . 1095 LYS A HG2 2932 ATOM 248 C CD . LYS A 2932 1095 . 23.363 141.661 -16.764 1.00 0.00 ? ? ? ? ? . 1095 LYS A CD 2932 ATOM 249 H HD1 . LYS A 2932 1095 . 23.981 140.877 -16.272 1.00 0.00 ? ? ? ? ? . 1095 LYS A HD1 2932 ATOM 250 H HD2 . LYS A 2932 1095 . 24.064 142.406 -17.207 1.00 0.00 ? ? ? ? ? . 1095 LYS A HD2 2932 ATOM 251 C CE . LYS A 2932 1095 . 22.542 142.393 -15.686 1.00 0.00 ? ? ? ? ? . 1095 LYS A CE 2932 ATOM 252 H HE1 . LYS A 2932 1095 . 23.158 142.628 -14.793 1.00 0.00 ? ? ? ? ? . 1095 LYS A HE1 2932 ATOM 253 H HE2 . LYS A 2932 1095 . 22.164 143.351 -16.106 1.00 0.00 ? ? ? ? ? . 1095 LYS A HE2 2932 ATOM 254 N NZ . LYS A 2932 1095 . 21.381 141.603 -15.263 1.00 0.00 ? ? ? ? ? . 1095 LYS A NZ 2932 ATOM 255 H HZ1 . LYS A 2932 1095 . 20.646 142.213 -14.830 1.00 0.00 ? ? ? ? ? . 1095 LYS A HZ1 2932 ATOM 256 H HZ2 . LYS A 2932 1095 . 20.919 141.113 -16.062 1.00 0.00 ? ? ? ? ? . 1095 LYS A HZ2 2932 ATOM 257 H HZ3 . LYS A 2932 1095 . 21.585 140.867 -14.531 1.00 0.00 ? ? ? ? ? . 1095 LYS A HZ3 2932 ATOM 258 C C . LYS A 2932 1095 . 19.333 140.757 -18.031 1.00 0.00 ? ? ? ? ? . 1095 LYS A C 2932 ATOM 259 O O . LYS A 2932 1095 . 19.737 140.231 -16.993 1.00 0.00 ? ? ? ? ? . 1095 LYS A O 2932 ATOM 260 N N . MET A 2932 1096 . 18.024 141.035 -18.179 1.00 0.00 ? ? ? ? ? . 1096 MET A N 2932 ATOM 261 H HN . MET A 2932 1096 . 17.685 141.441 -19.026 1.00 0.00 ? ? ? ? ? . 1096 MET A HN 2932 ATOM 262 C CA . MET A 2932 1096 . 17.002 140.770 -17.180 1.00 1.00 ? ? ? ? ? . 1096 MET A CA 2932 ATOM 263 H HA . MET A 2932 1096 . 17.316 141.254 -16.264 1.00 0.00 ? ? ? ? ? . 1096 MET A HA 2932 ATOM 264 C CB . MET A 2932 1096 . 15.628 141.370 -17.607 1.00 0.00 ? ? ? ? ? . 1096 MET A CB 2932 ATOM 265 H HB1 . MET A 2932 1096 . 14.946 140.569 -17.972 1.00 0.00 ? ? ? ? ? . 1096 MET A HB1 2932 ATOM 266 H HB2 . MET A 2932 1096 . 15.147 141.794 -16.698 1.00 0.00 ? ? ? ? ? . 1096 MET A HB2 2932 ATOM 267 C CG . MET A 2932 1096 . 15.655 142.448 -18.712 1.00 0.00 ? ? ? ? ? . 1096 MET A CG 2932 ATOM 268 H HG1 . MET A 2932 1096 . 14.682 142.989 -18.664 1.00 0.00 ? ? ? ? ? . 1096 MET A HG1 2932 ATOM 269 H HG2 . MET A 2932 1096 . 16.444 143.202 -18.499 1.00 0.00 ? ? ? ? ? . 1096 MET A HG2 2932 ATOM 270 S SD . MET A 2932 1096 . 15.833 141.742 -20.382 1.00 0.00 ? ? ? ? ? . 1096 MET A SD 2932 ATOM 271 C CE . MET A 2932 1096 . 15.469 143.261 -21.289 1.00 0.00 ? ? ? ? ? . 1096 MET A CE 2932 ATOM 272 H HE1 . MET A 2932 1096 . 15.550 143.096 -22.386 1.00 0.00 ? ? ? ? ? . 1096 MET A HE1 2932 ATOM 273 H HE2 . MET A 2932 1096 . 14.441 143.608 -21.072 1.00 0.00 ? ? ? ? ? . 1096 MET A HE2 2932 ATOM 274 H HE3 . MET A 2932 1096 . 16.173 144.070 -21.013 1.00 0.00 ? ? ? ? ? . 1096 MET A HE3 2932 ATOM 275 C C . MET A 2932 1096 . 16.802 139.289 -16.849 1.00 0.00 ? ? ? ? ? . 1096 MET A C 2932 ATOM 276 O O . MET A 2932 1096 . 16.727 138.889 -15.688 1.00 0.00 ? ? ? ? ? . 1096 MET A O 2932 ATOM 277 N N . ILE A 2932 1097 . 16.745 138.421 -17.881 1.00 0.00 ? ? ? ? ? . 1097 ILE A N 2932 ATOM 278 H HN . ILE A 2932 1097 . 16.860 138.752 -18.813 1.00 0.00 ? ? ? ? ? . 1097 ILE A HN 2932 ATOM 279 C CA . ILE A 2932 1097 . 16.476 136.997 -17.718 1.00 1.00 ? ? ? ? ? . 1097 ILE A CA 2932 ATOM 280 H HA . ILE A 2932 1097 . 15.682 136.915 -16.989 1.00 0.00 ? ? ? ? ? . 1097 ILE A HA 2932 ATOM 281 C CB . ILE A 2932 1097 . 15.903 136.387 -19.005 1.00 0.00 ? ? ? ? ? . 1097 ILE A CB 2932 ATOM 282 H HB . ILE A 2932 1097 . 15.014 137.026 -19.250 1.00 0.00 ? ? ? ? ? . 1097 ILE A HB 2932 ATOM 283 C CG2 . ILE A 2932 1097 . 15.347 134.973 -18.731 1.00 0.00 ? ? ? ? ? . 1097 ILE A CG2 2932 ATOM 284 H HG21 . ILE A 2932 1097 . 14.835 134.581 -19.635 1.00 0.00 ? ? ? ? ? . 1097 ILE A HG21 2932 ATOM 285 H HG22 . ILE A 2932 1097 . 16.158 134.267 -18.454 1.00 0.00 ? ? ? ? ? . 1097 ILE A HG22 2932 ATOM 286 H HG23 . ILE A 2932 1097 . 14.611 135.001 -17.898 1.00 0.00 ? ? ? ? ? . 1097 ILE A HG23 2932 ATOM 287 C CG1 . ILE A 2932 1097 . 16.805 136.456 -20.268 1.00 0.00 ? ? ? ? ? . 1097 ILE A CG1 2932 ATOM 288 H HG11 . ILE A 2932 1097 . 16.139 136.319 -21.153 1.00 0.00 ? ? ? ? ? . 1097 ILE A HG11 2932 ATOM 289 H HG12 . ILE A 2932 1097 . 17.237 137.476 -20.362 1.00 0.00 ? ? ? ? ? . 1097 ILE A HG12 2932 ATOM 290 C CD . ILE A 2932 1097 . 17.925 135.410 -20.371 1.00 0.00 ? ? ? ? ? . 1097 ILE A CD 2932 ATOM 291 H HD1 . ILE A 2932 1097 . 18.471 135.534 -21.331 1.00 0.00 ? ? ? ? ? . 1097 ILE A HD1 2932 ATOM 292 H HD2 . ILE A 2932 1097 . 18.661 135.518 -19.551 1.00 0.00 ? ? ? ? ? . 1097 ILE A HD2 2932 ATOM 293 H HD3 . ILE A 2932 1097 . 17.512 134.380 -20.344 1.00 0.00 ? ? ? ? ? . 1097 ILE A HD3 2932 ATOM 294 C C . ILE A 2932 1097 . 17.650 136.232 -17.106 1.00 0.00 ? ? ? ? ? . 1097 ILE A C 2932 ATOM 295 O O . ILE A 2932 1097 . 17.483 135.226 -16.417 1.00 0.00 ? ? ? ? ? . 1097 ILE A O 2932 ATOM 296 N N . LEU A 2932 1098 . 18.885 136.748 -17.258 1.00 0.00 ? ? ? ? ? . 1098 LEU A N 2932 ATOM 297 H HN . LEU A 2932 1098 . 19.020 137.504 -17.902 1.00 0.00 ? ? ? ? ? . 1098 LEU A HN 2932 ATOM 298 C CA . LEU A 2932 1098 . 20.062 136.276 -16.544 1.00 1.00 ? ? ? ? ? . 1098 LEU A CA 2932 ATOM 299 H HA . LEU A 2932 1098 . 20.150 135.213 -16.715 1.00 0.00 ? ? ? ? ? . 1098 LEU A HA 2932 ATOM 300 C CB . LEU A 2932 1098 . 21.326 137.009 -17.070 1.00 0.00 ? ? ? ? ? . 1098 LEU A CB 2932 ATOM 301 H HB1 . LEU A 2932 1098 . 20.996 137.835 -17.737 1.00 0.00 ? ? ? ? ? . 1098 LEU A HB1 2932 ATOM 302 H HB2 . LEU A 2932 1098 . 21.878 137.482 -16.231 1.00 0.00 ? ? ? ? ? . 1098 LEU A HB2 2932 ATOM 303 C CG . LEU A 2932 1098 . 22.307 136.113 -17.855 1.00 0.00 ? ? ? ? ? . 1098 LEU A CG 2932 ATOM 304 H HG . LEU A 2932 1098 . 23.101 136.777 -18.277 1.00 0.00 ? ? ? ? ? . 1098 LEU A HG 2932 ATOM 305 C CD1 . LEU A 2932 1098 . 21.630 135.404 -19.036 1.00 0.00 ? ? ? ? ? . 1098 LEU A CD1 2932 ATOM 306 H HD11 . LEU A 2932 1098 . 22.392 134.932 -19.692 1.00 0.00 ? ? ? ? ? . 1098 LEU A HD11 2932 ATOM 307 H HD12 . LEU A 2932 1098 . 20.946 134.605 -18.680 1.00 0.00 ? ? ? ? ? . 1098 LEU A HD12 2932 ATOM 308 H HD13 . LEU A 2932 1098 . 21.039 136.128 -19.632 1.00 0.00 ? ? ? ? ? . 1098 LEU A HD13 2932 ATOM 309 C CD2 . LEU A 2932 1098 . 22.987 135.087 -16.942 1.00 0.00 ? ? ? ? ? . 1098 LEU A CD2 2932 ATOM 310 H HD21 . LEU A 2932 1098 . 23.755 134.515 -17.501 1.00 0.00 ? ? ? ? ? . 1098 LEU A HD21 2932 ATOM 311 H HD22 . LEU A 2932 1098 . 23.472 135.574 -16.072 1.00 0.00 ? ? ? ? ? . 1098 LEU A HD22 2932 ATOM 312 H HD23 . LEU A 2932 1098 . 22.242 134.357 -16.557 1.00 0.00 ? ? ? ? ? . 1098 LEU A HD23 2932 ATOM 313 C C . LEU A 2932 1098 . 19.955 136.439 -15.030 1.00 0.00 ? ? ? ? ? . 1098 LEU A C 2932 ATOM 314 O O . LEU A 2932 1098 . 20.318 135.557 -14.252 1.00 0.00 ? ? ? ? ? . 1098 LEU A O 2932 ATOM 315 N N . ASP A 2932 1099 . 19.424 137.580 -14.562 1.00 0.00 ? ? ? ? ? . 1099 ASP A N 2932 ATOM 316 H HN . ASP A 2932 1099 . 19.143 138.304 -15.186 1.00 0.00 ? ? ? ? ? . 1099 ASP A HN 2932 ATOM 317 C CA . ASP A 2932 1099 . 19.155 137.785 -13.153 1.00 1.00 ? ? ? ? ? . 1099 ASP A CA 2932 ATOM 318 H HA . ASP A 2932 1099 . 20.010 137.423 -12.594 1.00 0.00 ? ? ? ? ? . 1099 ASP A HA 2932 ATOM 319 C CB . ASP A 2932 1099 . 18.971 139.282 -12.808 1.00 0.00 ? ? ? ? ? . 1099 ASP A CB 2932 ATOM 320 H HB1 . ASP A 2932 1099 . 18.188 139.734 -13.451 1.00 0.00 ? ? ? ? ? . 1099 ASP A HB1 2932 ATOM 321 H HB2 . ASP A 2932 1099 . 18.656 139.382 -11.747 1.00 0.00 ? ? ? ? ? . 1099 ASP A HB2 2932 ATOM 322 C CG . ASP A 2932 1099 . 20.248 140.075 -12.963 1.00 0.00 ? ? ? ? ? . 1099 ASP A CG 2932 ATOM 323 O OD1 . ASP A 2932 1099 . 20.224 141.274 -12.576 1.00 0.00 ? ? ? ? ? . 1099 ASP A OD1 2932 ATOM 324 O OD2 . ASP A 2932 1099 . 21.272 139.605 -13.525 1.00 0.00 ? ? ? ? ? . 1099 ASP A OD2 2932 ATOM 325 C C . ASP A 2932 1099 . 17.973 136.937 -12.669 1.00 0.00 ? ? ? ? ? . 1099 ASP A C 2932 ATOM 326 O O . ASP A 2932 1099 . 18.011 136.388 -11.573 1.00 0.00 ? ? ? ? ? . 1099 ASP A O 2932 ATOM 327 N N . GLU A 2932 1100 . 16.917 136.747 -13.494 1.00 0.00 ? ? ? ? ? . 1100 GLU A N 2932 ATOM 328 H HN . GLU A 2932 1100 . 16.876 137.246 -14.360 1.00 0.00 ? ? ? ? ? . 1100 GLU A HN 2932 ATOM 329 C CA . GLU A 2932 1100 . 15.791 135.869 -13.173 1.00 1.00 ? ? ? ? ? . 1100 GLU A CA 2932 ATOM 330 H HA . GLU A 2932 1100 . 15.300 136.253 -12.289 1.00 0.00 ? ? ? ? ? . 1100 GLU A HA 2932 ATOM 331 C CB . GLU A 2932 1100 . 14.792 135.838 -14.362 1.00 0.00 ? ? ? ? ? . 1100 GLU A CB 2932 ATOM 332 H HB1 . GLU A 2932 1100 . 14.521 136.883 -14.630 1.00 0.00 ? ? ? ? ? . 1100 GLU A HB1 2932 ATOM 333 H HB2 . GLU A 2932 1100 . 15.322 135.417 -15.245 1.00 0.00 ? ? ? ? ? . 1100 GLU A HB2 2932 ATOM 334 C CG . GLU A 2932 1100 . 13.498 134.994 -14.160 1.00 0.00 ? ? ? ? ? . 1100 GLU A CG 2932 ATOM 335 H HG1 . GLU A 2932 1100 . 13.083 134.752 -15.164 1.00 0.00 ? ? ? ? ? . 1100 GLU A HG1 2932 ATOM 336 H HG2 . GLU A 2932 1100 . 13.704 134.037 -13.641 1.00 0.00 ? ? ? ? ? . 1100 GLU A HG2 2932 ATOM 337 C CD . GLU A 2932 1100 . 12.409 135.734 -13.419 1.00 0.00 ? ? ? ? ? . 1100 GLU A CD 2932 ATOM 338 O OE1 . GLU A 2932 1100 . 11.869 135.237 -12.397 1.00 0.00 ? ? ? ? ? . 1100 GLU A OE1 2932 ATOM 339 O OE2 . GLU A 2932 1100 . 12.031 136.841 -13.880 1.00 0.00 ? ? ? ? ? . 1100 GLU A OE2 2932 ATOM 340 C C . GLU A 2932 1100 . 16.210 134.428 -12.878 1.00 0.00 ? ? ? ? ? . 1100 GLU A C 2932 ATOM 341 O O . GLU A 2932 1100 . 15.850 133.856 -11.851 1.00 0.00 ? ? ? ? ? . 1100 GLU A O 2932 ATOM 342 N N . VAL A 2932 1101 . 17.047 133.808 -13.735 1.00 0.00 ? ? ? ? ? . 1101 VAL A N 2932 ATOM 343 H HN . VAL A 2932 1101 . 17.329 134.265 -14.582 1.00 0.00 ? ? ? ? ? . 1101 VAL A HN 2932 ATOM 344 C CA . VAL A 2932 1101 . 17.577 132.471 -13.483 1.00 1.00 ? ? ? ? ? . 1101 VAL A CA 2932 ATOM 345 H HA . VAL A 2932 1101 . 16.727 131.862 -13.206 1.00 0.00 ? ? ? ? ? . 1101 VAL A HA 2932 ATOM 346 C CB . VAL A 2932 1101 . 18.140 131.806 -14.739 1.00 0.00 ? ? ? ? ? . 1101 VAL A CB 2932 ATOM 347 H HB . VAL A 2932 1101 . 17.362 131.895 -15.536 1.00 0.00 ? ? ? ? ? . 1101 VAL A HB 2932 ATOM 348 C CG1 . VAL A 2932 1101 . 18.387 130.306 -14.481 1.00 0.00 ? ? ? ? ? . 1101 VAL A CG1 2932 ATOM 349 H HG11 . VAL A 2932 1101 . 18.692 129.800 -15.420 1.00 0.00 ? ? ? ? ? . 1101 VAL A HG11 2932 ATOM 350 H HG12 . VAL A 2932 1101 . 19.201 130.161 -13.738 1.00 0.00 ? ? ? ? ? . 1101 VAL A HG12 2932 ATOM 351 H HG13 . VAL A 2932 1101 . 17.470 129.813 -14.097 1.00 0.00 ? ? ? ? ? . 1101 VAL A HG13 2932 ATOM 352 C CG2 . VAL A 2932 1101 . 19.414 132.500 -15.245 1.00 0.00 ? ? ? ? ? . 1101 VAL A CG2 2932 ATOM 353 H HG21 . VAL A 2932 1101 . 19.747 132.047 -16.201 1.00 0.00 ? ? ? ? ? . 1101 VAL A HG21 2932 ATOM 354 H HG22 . VAL A 2932 1101 . 19.235 133.580 -15.417 1.00 0.00 ? ? ? ? ? . 1101 VAL A HG22 2932 ATOM 355 H HG23 . VAL A 2932 1101 . 20.237 132.384 -14.511 1.00 0.00 ? ? ? ? ? . 1101 VAL A HG23 2932 ATOM 356 C C . VAL A 2932 1101 . 18.507 132.398 -12.268 1.00 0.00 ? ? ? ? ? . 1101 VAL A C 2932 ATOM 357 O O . VAL A 2932 1101 . 18.446 131.454 -11.484 1.00 0.00 ? ? ? ? ? . 1101 VAL A O 2932 ATOM 358 N N . LYS A 2932 1102 . 19.344 133.428 -12.018 1.00 0.00 ? ? ? ? ? . 1102 LYS A N 2932 ATOM 359 H HN . LYS A 2932 1102 . 19.421 134.175 -12.679 1.00 0.00 ? ? ? ? ? . 1102 LYS A HN 2932 ATOM 360 C CA . LYS A 2932 1102 . 20.120 133.555 -10.787 1.00 1.00 ? ? ? ? ? . 1102 LYS A CA 2932 ATOM 361 H HA . LYS A 2932 1102 . 20.691 132.644 -10.672 1.00 0.00 ? ? ? ? ? . 1102 LYS A HA 2932 ATOM 362 C CB . LYS A 2932 1102 . 21.117 134.735 -10.893 1.00 0.00 ? ? ? ? ? . 1102 LYS A CB 2932 ATOM 363 H HB1 . LYS A 2932 1102 . 21.734 134.543 -11.795 1.00 0.00 ? ? ? ? ? . 1102 LYS A HB1 2932 ATOM 364 H HB2 . LYS A 2932 1102 . 20.559 135.681 -11.073 1.00 0.00 ? ? ? ? ? . 1102 LYS A HB2 2932 ATOM 365 C CG . LYS A 2932 1102 . 22.035 134.898 -9.667 1.00 0.00 ? ? ? ? ? . 1102 LYS A CG 2932 ATOM 366 H HG1 . LYS A 2932 1102 . 21.546 135.600 -8.954 1.00 0.00 ? ? ? ? ? . 1102 LYS A HG1 2932 ATOM 367 H HG2 . LYS A 2932 1102 . 22.128 133.918 -9.143 1.00 0.00 ? ? ? ? ? . 1102 LYS A HG2 2932 ATOM 368 C CD . LYS A 2932 1102 . 23.462 135.386 -9.983 1.00 0.00 ? ? ? ? ? . 1102 LYS A CD 2932 ATOM 369 H HD1 . LYS A 2932 1102 . 23.930 135.717 -9.028 1.00 0.00 ? ? ? ? ? . 1102 LYS A HD1 2932 ATOM 370 H HD2 . LYS A 2932 1102 . 24.061 134.521 -10.353 1.00 0.00 ? ? ? ? ? . 1102 LYS A HD2 2932 ATOM 371 C CE . LYS A 2932 1102 . 23.555 136.504 -11.027 1.00 0.00 ? ? ? ? ? . 1102 LYS A CE 2932 ATOM 372 H HE1 . LYS A 2932 1102 . 23.288 136.124 -12.038 1.00 0.00 ? ? ? ? ? . 1102 LYS A HE1 2932 ATOM 373 H HE2 . LYS A 2932 1102 . 22.883 137.352 -10.768 1.00 0.00 ? ? ? ? ? . 1102 LYS A HE2 2932 ATOM 374 N NZ . LYS A 2932 1102 . 24.933 137.009 -11.083 1.00 0.00 ? ? ? ? ? . 1102 LYS A NZ 2932 ATOM 375 H HZ1 . LYS A 2932 1102 . 25.115 137.494 -11.996 1.00 0.00 ? ? ? ? ? . 1102 LYS A HZ1 2932 ATOM 376 H HZ2 . LYS A 2932 1102 . 25.090 137.684 -10.298 1.00 0.00 ? ? ? ? ? . 1102 LYS A HZ2 2932 ATOM 377 H HZ3 . LYS A 2932 1102 . 25.629 136.211 -10.981 1.00 0.00 ? ? ? ? ? . 1102 LYS A HZ3 2932 ATOM 378 C C . LYS A 2932 1102 . 19.276 133.681 -9.518 1.00 0.00 ? ? ? ? ? . 1102 LYS A C 2932 ATOM 379 O O . LYS A 2932 1102 . 19.568 133.071 -8.491 1.00 0.00 ? ? ? ? ? . 1102 LYS A O 2932 ATOM 380 N N . MET A 2932 1103 . 18.161 134.433 -9.562 1.00 0.00 ? ? ? ? ? . 1103 MET A N 2932 ATOM 381 H HN . MET A 2932 1103 . 17.984 135.012 -10.367 1.00 0.00 ? ? ? ? ? . 1103 MET A HN 2932 ATOM 382 C CA . MET A 2932 1103 . 17.188 134.515 -8.482 1.00 1.00 ? ? ? ? ? . 1103 MET A CA 2932 ATOM 383 H HA . MET A 2932 1103 . 17.715 134.626 -7.545 1.00 0.00 ? ? ? ? ? . 1103 MET A HA 2932 ATOM 384 C CB . MET A 2932 1103 . 16.269 135.750 -8.666 1.00 0.00 ? ? ? ? ? . 1103 MET A CB 2932 ATOM 385 H HB1 . MET A 2932 1103 . 16.108 135.919 -9.754 1.00 0.00 ? ? ? ? ? . 1103 MET A HB1 2932 ATOM 386 H HB2 . MET A 2932 1103 . 15.271 135.553 -8.214 1.00 0.00 ? ? ? ? ? . 1103 MET A HB2 2932 ATOM 387 C CG . MET A 2932 1103 . 16.791 137.056 -8.010 1.00 0.00 ? ? ? ? ? . 1103 MET A CG 2932 ATOM 388 H HG1 . MET A 2932 1103 . 16.038 137.845 -8.236 1.00 0.00 ? ? ? ? ? . 1103 MET A HG1 2932 ATOM 389 H HG2 . MET A 2932 1103 . 16.782 136.921 -6.907 1.00 0.00 ? ? ? ? ? . 1103 MET A HG2 2932 ATOM 390 S SD . MET A 2932 1103 . 18.429 137.660 -8.541 1.00 0.00 ? ? ? ? ? . 1103 MET A SD 2932 ATOM 391 C CE . MET A 2932 1103 . 19.403 136.979 -7.166 1.00 0.00 ? ? ? ? ? . 1103 MET A CE 2932 ATOM 392 H HE1 . MET A 2932 1103 . 20.463 137.305 -7.232 1.00 0.00 ? ? ? ? ? . 1103 MET A HE1 2932 ATOM 393 H HE2 . MET A 2932 1103 . 19.006 137.317 -6.185 1.00 0.00 ? ? ? ? ? . 1103 MET A HE2 2932 ATOM 394 H HE3 . MET A 2932 1103 . 19.403 135.869 -7.172 1.00 0.00 ? ? ? ? ? . 1103 MET A HE3 2932 ATOM 395 C C . MET A 2932 1103 . 16.378 133.224 -8.340 1.00 0.00 ? ? ? ? ? . 1103 MET A C 2932 ATOM 396 O O . MET A 2932 1103 . 15.806 132.953 -7.284 1.00 0.00 ? ? ? ? ? . 1103 MET A O 2932 ATOM 397 N N . HSE A 2932 1104 . 16.399 132.365 -9.376 1.00 0.00 ? ? ? ? ? . 1104 HSE A N 2932 ATOM 398 H HN . HSE A 2932 1104 . 16.801 132.709 -10.227 1.00 0.00 ? ? ? ? ? . 1104 HSE A HN 2932 ATOM 399 C CA . HSE A 2932 1104 . 15.962 130.972 -9.418 1.00 1.00 ? ? ? ? ? . 1104 HSE A CA 2932 ATOM 400 H HA . HSE A 2932 1104 . 15.928 130.732 -10.472 1.00 0.00 ? ? ? ? ? . 1104 HSE A HA 2932 ATOM 401 C CB . HSE A 2932 1104 . 14.533 130.728 -8.871 1.00 0.00 ? ? ? ? ? . 1104 HSE A CB 2932 ATOM 402 H HB1 . HSE A 2932 1104 . 14.211 129.689 -9.085 1.00 0.00 ? ? ? ? ? . 1104 HSE A HB1 2932 ATOM 403 H HB2 . HSE A 2932 1104 . 14.528 130.875 -7.771 1.00 0.00 ? ? ? ? ? . 1104 HSE A HB2 2932 ATOM 404 N ND1 . HSE A 2932 1104 . 12.410 132.033 -8.733 1.00 0.00 ? ? ? ? ? . 1104 HSE A ND1 2932 ATOM 405 C CG . HSE A 2932 1104 . 13.521 131.662 -9.472 1.00 0.00 ? ? ? ? ? . 1104 HSE A CG 2932 ATOM 406 C CE1 . HSE A 2932 1104 . 11.740 132.863 -9.519 1.00 0.00 ? ? ? ? ? . 1104 HSE A CE1 2932 ATOM 407 H HE1 . HSE A 2932 1104 . 10.817 133.383 -9.254 1.00 0.00 ? ? ? ? ? . 1104 HSE A HE1 2932 ATOM 408 N NE2 . HSE A 2932 1104 . 12.353 133.035 -10.712 1.00 0.00 ? ? ? ? ? . 1104 HSE A NE2 2932 ATOM 409 H HE2 . HSE A 2932 1104 . 12.127 133.731 -11.417 1.00 0.00 ? ? ? ? ? . 1104 HSE A HE2 2932 ATOM 410 C CD2 . HSE A 2932 1104 . 13.486 132.252 -10.694 1.00 0.00 ? ? ? ? ? . 1104 HSE A CD2 2932 ATOM 411 H HD2 . HSE A 2932 1104 . 14.173 132.170 -11.524 1.00 0.00 ? ? ? ? ? . 1104 HSE A HD2 2932 ATOM 412 C C . HSE A 2932 1104 . 16.971 129.970 -8.844 1.00 0.00 ? ? ? ? ? . 1104 HSE A C 2932 ATOM 413 O O . HSE A 2932 1104 . 17.055 128.843 -9.336 1.00 0.00 ? ? ? ? ? . 1104 HSE A O 2932 ATOM 414 N N . LEU A 2932 1105 . 17.742 130.371 -7.802 1.00 0.00 ? ? ? ? ? . 1105 LEU A N 2932 ATOM 415 H HN . LEU A 2932 1105 . 17.545 131.276 -7.439 1.00 0.00 ? ? ? ? ? . 1105 LEU A HN 2932 ATOM 416 C CA . LEU A 2932 1105 . 18.993 129.760 -7.329 1.00 1.00 ? ? ? ? ? . 1105 LEU A CA 2932 ATOM 417 H HA . LEU A 2932 1105 . 19.692 129.884 -8.146 1.00 0.00 ? ? ? ? ? . 1105 LEU A HA 2932 ATOM 418 C CB . LEU A 2932 1105 . 18.940 128.232 -6.998 1.00 0.00 ? ? ? ? ? . 1105 LEU A CB 2932 ATOM 419 H HB1 . LEU A 2932 1105 . 18.508 127.691 -7.858 1.00 0.00 ? ? ? ? ? . 1105 LEU A HB1 2932 ATOM 420 H HB2 . LEU A 2932 1105 . 19.991 127.875 -6.900 1.00 0.00 ? ? ? ? ? . 1105 LEU A HB2 2932 ATOM 421 C CG . LEU A 2932 1105 . 18.191 127.804 -5.718 1.00 0.00 ? ? ? ? ? . 1105 LEU A CG 2932 ATOM 422 H HG . LEU A 2932 1105 . 18.627 128.352 -4.850 1.00 0.00 ? ? ? ? ? . 1105 LEU A HG 2932 ATOM 423 C CD1 . LEU A 2932 1105 . 16.692 128.103 -5.794 1.00 0.00 ? ? ? ? ? . 1105 LEU A CD1 2932 ATOM 424 H HD11 . LEU A 2932 1105 . 16.185 127.710 -4.892 1.00 0.00 ? ? ? ? ? . 1105 LEU A HD11 2932 ATOM 425 H HD12 . LEU A 2932 1105 . 16.494 129.193 -5.850 1.00 0.00 ? ? ? ? ? . 1105 LEU A HD12 2932 ATOM 426 H HD13 . LEU A 2932 1105 . 16.249 127.614 -6.686 1.00 0.00 ? ? ? ? ? . 1105 LEU A HD13 2932 ATOM 427 C CD2 . LEU A 2932 1105 . 18.410 126.316 -5.407 1.00 0.00 ? ? ? ? ? . 1105 LEU A CD2 2932 ATOM 428 H HD21 . LEU A 2932 1105 . 19.495 126.082 -5.370 1.00 0.00 ? ? ? ? ? . 1105 LEU A HD21 2932 ATOM 429 H HD22 . LEU A 2932 1105 . 17.966 126.072 -4.417 1.00 0.00 ? ? ? ? ? . 1105 LEU A HD22 2932 ATOM 430 H HD23 . LEU A 2932 1105 . 17.922 125.679 -6.168 1.00 0.00 ? ? ? ? ? . 1105 LEU A HD23 2932 ATOM 431 C C . LEU A 2932 1105 . 19.684 130.414 -6.113 1.00 0.00 ? ? ? ? ? . 1105 LEU A C 2932 ATOM 432 O O . LEU A 2932 1105 . 20.909 130.299 -6.022 1.00 0.00 ? ? ? ? ? . 1105 LEU A O 2932 ATOM 433 N N . PRO A 2932 1106 . 19.008 131.026 -5.127 1.00 0.00 ? ? ? ? ? . 1106 PRO A N 2932 ATOM 434 C CD . PRO A 2932 1106 . 18.258 132.260 -5.422 1.00 0.00 ? ? ? ? ? . 1106 PRO A CD 2932 ATOM 435 H HD1 . PRO A 2932 1106 . 18.458 132.623 -6.452 1.00 0.00 ? ? ? ? ? . 1106 PRO A HD1 2932 ATOM 436 H HD2 . PRO A 2932 1106 . 17.167 132.081 -5.290 1.00 0.00 ? ? ? ? ? . 1106 PRO A HD2 2932 ATOM 437 C CA . PRO A 2932 1106 . 19.644 131.163 -3.820 1.00 1.00 ? ? ? ? ? . 1106 PRO A CA 2932 ATOM 438 H HA . PRO A 2932 1106 . 20.460 130.467 -3.672 1.00 0.00 ? ? ? ? ? . 1106 PRO A HA 2932 ATOM 439 C CB . PRO A 2932 1106 . 19.998 132.653 -3.804 1.00 0.00 ? ? ? ? ? . 1106 PRO A CB 2932 ATOM 440 H HB1 . PRO A 2932 1106 . 20.879 132.824 -4.462 1.00 0.00 ? ? ? ? ? . 1106 PRO A HB1 2932 ATOM 441 H HB2 . PRO A 2932 1106 . 20.223 133.037 -2.788 1.00 0.00 ? ? ? ? ? . 1106 PRO A HB2 2932 ATOM 442 C CG . PRO A 2932 1106 . 18.760 133.312 -4.423 1.00 0.00 ? ? ? ? ? . 1106 PRO A CG 2932 ATOM 443 H HG1 . PRO A 2932 1106 . 19.002 134.276 -4.914 1.00 0.00 ? ? ? ? ? . 1106 PRO A HG1 2932 ATOM 444 H HG2 . PRO A 2932 1106 . 17.984 133.486 -3.644 1.00 0.00 ? ? ? ? ? . 1106 PRO A HG2 2932 ATOM 445 C C . PRO A 2932 1106 . 18.618 130.823 -2.749 1.00 0.00 ? ? ? ? ? . 1106 PRO A C 2932 ATOM 446 O O . PRO A 2932 1106 . 18.760 131.255 -1.605 1.00 0.00 ? ? ? ? ? . 1106 PRO A O 2932 ATOM 447 N N . ALA A 2932 1107 . 17.567 130.055 -3.082 1.00 0.00 ? ? ? ? ? . 1107 ALA A N 2932 ATOM 448 H HN . ALA A 2932 1107 . 17.511 129.689 -4.004 1.00 0.00 ? ? ? ? ? . 1107 ALA A HN 2932 ATOM 449 C CA . ALA A 2932 1107 . 16.511 129.696 -2.162 1.00 1.00 ? ? ? ? ? . 1107 ALA A CA 2932 ATOM 450 H HA . ALA A 2932 1107 . 16.605 130.268 -1.248 1.00 0.00 ? ? ? ? ? . 1107 ALA A HA 2932 ATOM 451 C CB . ALA A 2932 1107 . 15.147 130.034 -2.794 1.00 0.00 ? ? ? ? ? . 1107 ALA A CB 2932 ATOM 452 H HB1 . ALA A 2932 1107 . 15.097 131.120 -3.026 1.00 0.00 ? ? ? ? ? . 1107 ALA A HB1 2932 ATOM 453 H HB2 . ALA A 2932 1107 . 14.992 129.471 -3.737 1.00 0.00 ? ? ? ? ? . 1107 ALA A HB2 2932 ATOM 454 H HB3 . ALA A 2932 1107 . 14.316 129.793 -2.097 1.00 0.00 ? ? ? ? ? . 1107 ALA A HB3 2932 ATOM 455 C C . ALA A 2932 1107 . 16.573 128.217 -1.779 1.00 0.00 ? ? ? ? ? . 1107 ALA A C 2932 ATOM 456 O O . ALA A 2932 1107 . 16.250 127.307 -2.546 1.00 0.00 ? ? ? ? ? . 1107 ALA A O 2932 ATOM 457 N N . LEU A 2932 1108 . 16.947 127.928 -0.521 1.00 0.00 ? ? ? ? ? . 1108 LEU A N 2932 ATOM 458 H HN . LEU A 2932 1108 . 17.222 128.652 0.104 1.00 0.00 ? ? ? ? ? . 1108 LEU A HN 2932 ATOM 459 C CA . LEU A 2932 1108 . 17.302 126.594 -0.077 1.00 1.00 ? ? ? ? ? . 1108 LEU A CA 2932 ATOM 460 H HA . LEU A 2932 1108 . 17.713 126.048 -0.916 1.00 0.00 ? ? ? ? ? . 1108 LEU A HA 2932 ATOM 461 C CB . LEU A 2932 1108 . 18.416 126.660 1.013 1.00 0.00 ? ? ? ? ? . 1108 LEU A CB 2932 ATOM 462 H HB1 . LEU A 2932 1108 . 18.568 125.636 1.422 1.00 0.00 ? ? ? ? ? . 1108 LEU A HB1 2932 ATOM 463 H HB2 . LEU A 2932 1108 . 19.365 126.924 0.495 1.00 0.00 ? ? ? ? ? . 1108 LEU A HB2 2932 ATOM 464 C CG . LEU A 2932 1108 . 18.267 127.642 2.213 1.00 0.00 ? ? ? ? ? . 1108 LEU A CG 2932 ATOM 465 H HG . LEU A 2932 1108 . 19.023 127.287 2.963 1.00 0.00 ? ? ? ? ? . 1108 LEU A HG 2932 ATOM 466 C CD1 . LEU A 2932 1108 . 16.906 127.596 2.922 1.00 0.00 ? ? ? ? ? . 1108 LEU A CD1 2932 ATOM 467 H HD11 . LEU A 2932 1108 . 16.947 128.177 3.867 1.00 0.00 ? ? ? ? ? . 1108 LEU A HD11 2932 ATOM 468 H HD12 . LEU A 2932 1108 . 16.106 128.029 2.286 1.00 0.00 ? ? ? ? ? . 1108 LEU A HD12 2932 ATOM 469 H HD13 . LEU A 2932 1108 . 16.635 126.549 3.172 1.00 0.00 ? ? ? ? ? . 1108 LEU A HD13 2932 ATOM 470 C CD2 . LEU A 2932 1108 . 18.668 129.095 1.892 1.00 0.00 ? ? ? ? ? . 1108 LEU A CD2 2932 ATOM 471 H HD21 . LEU A 2932 1108 . 18.759 129.676 2.835 1.00 0.00 ? ? ? ? ? . 1108 LEU A HD21 2932 ATOM 472 H HD22 . LEU A 2932 1108 . 19.652 129.124 1.375 1.00 0.00 ? ? ? ? ? . 1108 LEU A HD22 2932 ATOM 473 H HD23 . LEU A 2932 1108 . 17.919 129.607 1.257 1.00 0.00 ? ? ? ? ? . 1108 LEU A HD23 2932 ATOM 474 C C . LEU A 2932 1108 . 16.108 125.769 0.403 1.00 0.00 ? ? ? ? ? . 1108 LEU A C 2932 ATOM 475 O O . LEU A 2932 1108 . 16.242 124.625 0.841 1.00 0.00 ? ? ? ? ? . 1108 LEU A O 2932 ATOM 476 N N . GLU A 2932 1109 . 14.890 126.318 0.260 1.00 0.00 ? ? ? ? ? . 1109 GLU A N 2932 ATOM 477 H HN . GLU A 2932 1109 . 14.828 127.249 -0.085 1.00 0.00 ? ? ? ? ? . 1109 GLU A HN 2932 ATOM 478 C CA . GLU A 2932 1109 . 13.634 125.668 0.581 1.00 1.00 ? ? ? ? ? . 1109 GLU A CA 2932 ATOM 479 H HA . GLU A 2932 1109 . 13.813 124.838 1.251 1.00 0.00 ? ? ? ? ? . 1109 GLU A HA 2932 ATOM 480 C CB . GLU A 2932 1109 . 12.669 126.660 1.278 1.00 0.00 ? ? ? ? ? . 1109 GLU A CB 2932 ATOM 481 H HB1 . GLU A 2932 1109 . 11.799 126.076 1.643 1.00 0.00 ? ? ? ? ? . 1109 GLU A HB1 2932 ATOM 482 H HB2 . GLU A 2932 1109 . 13.192 127.046 2.181 1.00 0.00 ? ? ? ? ? . 1109 GLU A HB2 2932 ATOM 483 C CG . GLU A 2932 1109 . 12.194 127.883 0.433 1.00 0.00 ? ? ? ? ? . 1109 GLU A CG 2932 ATOM 484 H HG1 . GLU A 2932 1109 . 12.423 128.808 1.005 1.00 0.00 ? ? ? ? ? . 1109 GLU A HG1 2932 ATOM 485 H HG2 . GLU A 2932 1109 . 12.751 127.940 -0.524 1.00 0.00 ? ? ? ? ? . 1109 GLU A HG2 2932 ATOM 486 C CD . GLU A 2932 1109 . 10.709 127.946 0.096 1.00 0.00 ? ? ? ? ? . 1109 GLU A CD 2932 ATOM 487 O OE1 . GLU A 2932 1109 . 10.292 128.963 -0.515 1.00 0.00 ? ? ? ? ? . 1109 GLU A OE1 2932 ATOM 488 O OE2 . GLU A 2932 1109 . 9.906 127.021 0.382 1.00 0.00 ? ? ? ? ? . 1109 GLU A OE2 2932 ATOM 489 C C . GLU A 2932 1109 . 12.940 125.104 -0.647 1.00 0.00 ? ? ? ? ? . 1109 GLU A C 2932 ATOM 490 O O . GLU A 2932 1109 . 11.757 124.773 -0.610 1.00 0.00 ? ? ? ? ? . 1109 GLU A O 2932 ATOM 491 N N . THR A 2932 1110 . 13.654 124.982 -1.785 1.00 0.00 ? ? ? ? ? . 1110 THR A N 2932 ATOM 492 H HN . THR A 2932 1110 . 14.632 125.172 -1.771 1.00 0.00 ? ? ? ? ? . 1110 THR A HN 2932 ATOM 493 C CA . THR A 2932 1110 . 13.087 124.677 -3.101 1.00 1.00 ? ? ? ? ? . 1110 THR A CA 2932 ATOM 494 H HA . THR A 2932 1110 . 12.201 125.290 -3.193 1.00 0.00 ? ? ? ? ? . 1110 THR A HA 2932 ATOM 495 C CB . THR A 2932 1110 . 13.975 125.086 -4.284 1.00 0.00 ? ? ? ? ? . 1110 THR A CB 2932 ATOM 496 H HB . THR A 2932 1110 . 13.759 124.479 -5.196 1.00 0.00 ? ? ? ? ? . 1110 THR A HB 2932 ATOM 497 O OG1 . THR A 2932 1110 . 15.368 125.003 -3.996 1.00 0.00 ? ? ? ? ? . 1110 THR A OG1 2932 ATOM 498 H HG1 . THR A 2932 1110 . 15.611 125.853 -3.579 1.00 0.00 ? ? ? ? ? . 1110 THR A HG1 2932 ATOM 499 C CG2 . THR A 2932 1110 . 13.675 126.542 -4.655 1.00 0.00 ? ? ? ? ? . 1110 THR A CG2 2932 ATOM 500 H HG21 . THR A 2932 1110 . 14.283 126.852 -5.528 1.00 0.00 ? ? ? ? ? . 1110 THR A HG21 2932 ATOM 501 H HG22 . THR A 2932 1110 . 12.608 126.646 -4.940 1.00 0.00 ? ? ? ? ? . 1110 THR A HG22 2932 ATOM 502 H HG23 . THR A 2932 1110 . 13.881 127.224 -3.803 1.00 0.00 ? ? ? ? ? . 1110 THR A HG23 2932 ATOM 503 C C . THR A 2932 1110 . 12.564 123.258 -3.310 1.00 0.00 ? ? ? ? ? . 1110 THR A C 2932 ATOM 504 O O . THR A 2932 1110 . 12.991 122.523 -4.195 1.00 0.00 ? ? ? ? ? . 1110 THR A O 2932 ATOM 505 N N . LYS A 2932 1111 . 11.519 122.911 -2.536 1.00 0.00 ? ? ? ? ? . 1111 LYS A N 2932 ATOM 506 H HN . LYS A 2932 1111 . 11.358 123.506 -1.742 1.00 0.00 ? ? ? ? ? . 1111 LYS A HN 2932 ATOM 507 C CA . LYS A 2932 1111 . 10.478 121.938 -2.819 1.00 1.00 ? ? ? ? ? . 1111 LYS A CA 2932 ATOM 508 H HA . LYS A 2932 1111 . 9.971 121.771 -1.882 1.00 0.00 ? ? ? ? ? . 1111 LYS A HA 2932 ATOM 509 C CB . LYS A 2932 1111 . 9.404 122.512 -3.794 1.00 0.00 ? ? ? ? ? . 1111 LYS A CB 2932 ATOM 510 H HB1 . LYS A 2932 1111 . 9.917 122.955 -4.674 1.00 0.00 ? ? ? ? ? . 1111 LYS A HB1 2932 ATOM 511 H HB2 . LYS A 2932 1111 . 8.772 121.676 -4.174 1.00 0.00 ? ? ? ? ? . 1111 LYS A HB2 2932 ATOM 512 C CG . LYS A 2932 1111 . 8.416 123.540 -3.192 1.00 0.00 ? ? ? ? ? . 1111 LYS A CG 2932 ATOM 513 H HG1 . LYS A 2932 1111 . 7.628 123.728 -3.961 1.00 0.00 ? ? ? ? ? . 1111 LYS A HG1 2932 ATOM 514 H HG2 . LYS A 2932 1111 . 7.910 123.098 -2.306 1.00 0.00 ? ? ? ? ? . 1111 LYS A HG2 2932 ATOM 515 C CD . LYS A 2932 1111 . 9.036 124.896 -2.810 1.00 0.00 ? ? ? ? ? . 1111 LYS A CD 2932 ATOM 516 H HD1 . LYS A 2932 1111 . 9.710 124.752 -1.937 1.00 0.00 ? ? ? ? ? . 1111 LYS A HD1 2932 ATOM 517 H HD2 . LYS A 2932 1111 . 9.649 125.252 -3.669 1.00 0.00 ? ? ? ? ? . 1111 LYS A HD2 2932 ATOM 518 C CE . LYS A 2932 1111 . 8.008 125.972 -2.449 1.00 0.00 ? ? ? ? ? . 1111 LYS A CE 2932 ATOM 519 H HE1 . LYS A 2932 1111 . 7.330 126.156 -3.307 1.00 0.00 ? ? ? ? ? . 1111 LYS A HE1 2932 ATOM 520 H HE2 . LYS A 2932 1111 . 7.401 125.671 -1.569 1.00 0.00 ? ? ? ? ? . 1111 LYS A HE2 2932 ATOM 521 N NZ . LYS A 2932 1111 . 8.710 127.219 -2.140 1.00 0.00 ? ? ? ? ? . 1111 LYS A NZ 2932 ATOM 522 H HZ1 . LYS A 2932 1111 . 8.112 128.067 -2.260 1.00 0.00 ? ? ? ? ? . 1111 LYS A HZ1 2932 ATOM 523 H HZ2 . LYS A 2932 1111 . 9.130 127.220 -1.175 1.00 0.00 ? ? ? ? ? . 1111 LYS A HZ2 2932 ATOM 524 H HZ3 . LYS A 2932 1111 . 9.513 127.362 -2.805 1.00 0.00 ? ? ? ? ? . 1111 LYS A HZ3 2932 ATOM 525 C C . LYS A 2932 1111 . 10.947 120.557 -3.271 1.00 0.00 ? ? ? ? ? . 1111 LYS A C 2932 ATOM 526 O O . LYS A 2932 1111 . 10.697 120.140 -4.400 1.00 0.00 ? ? ? ? ? . 1111 LYS A O 2932 ATOM 527 N N . SER A 2932 1112 . 11.628 119.752 -2.436 1.00 0.00 ? ? ? ? ? . 1112 SER A N 2932 ATOM 528 H HN . SER A 2932 1112 . 12.072 118.968 -2.864 1.00 0.00 ? ? ? ? ? . 1112 SER A HN 2932 ATOM 529 C CA . SER A 2932 1112 . 11.885 119.822 -1.000 1.00 0.00 ? ? ? ? ? . 1112 SER A CA 2932 ATOM 530 H HA . SER A 2932 1112 . 12.463 120.718 -0.818 1.00 0.00 ? ? ? ? ? . 1112 SER A HA 2932 ATOM 531 C CB . SER A 2932 1112 . 12.738 118.605 -0.544 1.00 0.00 ? ? ? ? ? . 1112 SER A CB 2932 ATOM 532 H HB1 . SER A 2932 1112 . 13.102 118.764 0.498 1.00 0.00 ? ? ? ? ? . 1112 SER A HB1 2932 ATOM 533 H HB2 . SER A 2932 1112 . 12.122 117.676 -0.564 1.00 0.00 ? ? ? ? ? . 1112 SER A HB2 2932 ATOM 534 O OG . SER A 2932 1112 . 13.853 118.418 -1.415 1.00 0.00 ? ? ? ? ? . 1112 SER A OG 2932 ATOM 535 H HG1 . SER A 2932 1112 . 14.322 117.633 -1.104 1.00 0.00 ? ? ? ? ? . 1112 SER A HG1 2932 ATOM 536 C C . SER A 2932 1112 . 10.702 119.837 -0.027 1.00 0.00 ? ? ? ? ? . 1112 SER A C 2932 ATOM 537 O O . SER A 2932 1112 . 10.690 120.614 0.925 1.00 0.00 ? ? ? ? ? . 1112 SER A O 2932 ATOM 538 N N . VAL A 2932 1113 . 9.657 118.990 -0.127 1.00 0.00 ? ? ? ? ? . 1113 VAL A N 2932 ATOM 539 H HN . VAL A 2932 1113 . 9.146 118.884 0.725 1.00 0.00 ? ? ? ? ? . 1113 VAL A HN 2932 ATOM 540 C CA . VAL A 2932 1113 . 8.977 118.409 -1.280 1.00 0.00 ? ? ? ? ? . 1113 VAL A CA 2932 ATOM 541 H HA . VAL A 2932 1113 . 9.363 118.811 -2.196 1.00 0.00 ? ? ? ? ? . 1113 VAL A HA 2932 ATOM 542 C CB . VAL A 2932 1113 . 7.497 118.798 -1.190 1.00 0.00 ? ? ? ? ? . 1113 VAL A CB 2932 ATOM 543 H HB . VAL A 2932 1113 . 6.893 118.266 -1.957 1.00 0.00 ? ? ? ? ? . 1113 VAL A HB 2932 ATOM 544 C CG1 . VAL A 2932 1113 . 6.914 118.443 0.193 1.00 0.00 ? ? ? ? ? . 1113 VAL A CG1 2932 ATOM 545 H HG11 . VAL A 2932 1113 . 7.353 119.067 0.999 1.00 0.00 ? ? ? ? ? . 1113 VAL A HG11 2932 ATOM 546 H HG12 . VAL A 2932 1113 . 5.822 118.637 0.193 1.00 0.00 ? ? ? ? ? . 1113 VAL A HG12 2932 ATOM 547 H HG13 . VAL A 2932 1113 . 7.073 117.374 0.445 1.00 0.00 ? ? ? ? ? . 1113 VAL A HG13 2932 ATOM 548 C CG2 . VAL A 2932 1113 . 7.334 120.304 -1.459 1.00 0.00 ? ? ? ? ? . 1113 VAL A CG2 2932 ATOM 549 H HG21 . VAL A 2932 1113 . 6.260 120.584 -1.388 1.00 0.00 ? ? ? ? ? . 1113 VAL A HG21 2932 ATOM 550 H HG22 . VAL A 2932 1113 . 7.890 120.909 -0.712 1.00 0.00 ? ? ? ? ? . 1113 VAL A HG22 2932 ATOM 551 H HG23 . VAL A 2932 1113 . 7.690 120.561 -2.477 1.00 0.00 ? ? ? ? ? . 1113 VAL A HG23 2932 ATOM 552 C C . VAL A 2932 1113 . 9.049 116.883 -1.411 1.00 0.00 ? ? ? ? ? . 1113 VAL A C 2932 ATOM 553 O O . VAL A 2932 1113 . 9.504 116.175 -0.516 1.00 0.00 ? ? ? ? ? . 1113 VAL A O 2932 ATOM 554 N N . GLU A 2932 1114 . 8.513 116.364 -2.548 1.00 0.00 ? ? ? ? ? . 1114 GLU A N 2932 ATOM 555 H HN . GLU A 2932 1114 . 8.332 117.010 -3.280 1.00 0.00 ? ? ? ? ? . 1114 GLU A HN 2932 ATOM 556 C CA . GLU A 2932 1114 . 7.831 115.075 -2.689 1.00 0.00 ? ? ? ? ? . 1114 GLU A CA 2932 ATOM 557 H HA . GLU A 2932 1114 . 7.410 115.078 -3.681 1.00 0.00 ? ? ? ? ? . 1114 GLU A HA 2932 ATOM 558 C CB . GLU A 2932 1114 . 6.642 115.146 -1.689 1.00 0.00 ? ? ? ? ? . 1114 GLU A CB 2932 ATOM 559 H HB1 . GLU A 2932 1114 . 7.040 115.142 -0.649 1.00 0.00 ? ? ? ? ? . 1114 GLU A HB1 2932 ATOM 560 H HB2 . GLU A 2932 1114 . 6.171 116.149 -1.831 1.00 0.00 ? ? ? ? ? . 1114 GLU A HB2 2932 ATOM 561 C CG . GLU A 2932 1114 . 5.488 114.140 -1.825 1.00 0.00 ? ? ? ? ? . 1114 GLU A CG 2932 ATOM 562 H HG1 . GLU A 2932 1114 . 4.564 114.589 -1.393 1.00 0.00 ? ? ? ? ? . 1114 GLU A HG1 2932 ATOM 563 H HG2 . GLU A 2932 1114 . 5.270 113.903 -2.882 1.00 0.00 ? ? ? ? ? . 1114 GLU A HG2 2932 ATOM 564 C CD . GLU A 2932 1114 . 5.749 112.894 -1.037 1.00 0.00 ? ? ? ? ? . 1114 GLU A CD 2932 ATOM 565 O OE1 . GLU A 2932 1114 . 6.142 111.860 -1.626 1.00 0.00 ? ? ? ? ? . 1114 GLU A OE1 2932 ATOM 566 O OE2 . GLU A 2932 1114 . 5.629 112.929 0.214 1.00 0.00 ? ? ? ? ? . 1114 GLU A OE2 2932 ATOM 567 C C . GLU A 2932 1114 . 8.695 113.793 -2.593 1.00 0.00 ? ? ? ? ? . 1114 GLU A C 2932 ATOM 568 O O . GLU A 2932 1114 . 9.569 113.667 -1.748 1.00 0.00 ? ? ? ? ? . 1114 GLU A O 2932 ATOM 569 N N . GLN A 2932 1115 . 8.530 112.721 -3.410 1.00 0.00 ? ? ? ? ? . 1115 GLN A N 2932 ATOM 570 H HN . GLN A 2932 1115 . 9.201 112.004 -3.269 1.00 0.00 ? ? ? ? ? . 1115 GLN A HN 2932 ATOM 571 C CA . GLN A 2932 1115 . 7.497 112.418 -4.386 1.00 1.00 ? ? ? ? ? . 1115 GLN A CA 2932 ATOM 572 H HA . GLN A 2932 1115 . 6.568 112.795 -3.995 1.00 0.00 ? ? ? ? ? . 1115 GLN A HA 2932 ATOM 573 C CB . GLN A 2932 1115 . 7.281 110.885 -4.596 1.00 0.00 ? ? ? ? ? . 1115 GLN A CB 2932 ATOM 574 H HB1 . GLN A 2932 1115 . 7.223 110.407 -3.594 1.00 0.00 ? ? ? ? ? . 1115 GLN A HB1 2932 ATOM 575 H HB2 . GLN A 2932 1115 . 6.285 110.734 -5.072 1.00 0.00 ? ? ? ? ? . 1115 GLN A HB2 2932 ATOM 576 C CG . GLN A 2932 1115 . 8.341 110.153 -5.464 1.00 0.00 ? ? ? ? ? . 1115 GLN A CG 2932 ATOM 577 H HG1 . GLN A 2932 1115 . 8.352 110.550 -6.501 1.00 0.00 ? ? ? ? ? . 1115 GLN A HG1 2932 ATOM 578 H HG2 . GLN A 2932 1115 . 9.340 110.304 -5.015 1.00 0.00 ? ? ? ? ? . 1115 GLN A HG2 2932 ATOM 579 C CD . GLN A 2932 1115 . 8.146 108.632 -5.566 1.00 0.00 ? ? ? ? ? . 1115 GLN A CD 2932 ATOM 580 O OE1 . GLN A 2932 1115 . 9.074 107.858 -5.308 1.00 0.00 ? ? ? ? ? . 1115 GLN A OE1 2932 ATOM 581 N NE2 . GLN A 2932 1115 . 6.934 108.188 -5.950 1.00 0.00 ? ? ? ? ? . 1115 GLN A NE2 2932 ATOM 582 H HE21 . GLN A 2932 1115 . 6.786 107.194 -5.942 1.00 0.00 ? ? ? ? ? . 1115 GLN A HE21 2932 ATOM 583 H HE22 . GLN A 2932 1115 . 6.214 108.830 -6.217 1.00 0.00 ? ? ? ? ? . 1115 GLN A HE22 2932 ATOM 584 C C . GLN A 2932 1115 . 7.693 113.082 -5.725 1.00 0.00 ? ? ? ? ? . 1115 GLN A C 2932 ATOM 585 O O . GLN A 2932 1115 . 8.797 113.428 -6.145 1.00 0.00 ? ? ? ? ? . 1115 GLN A O 2932 ATOM 586 N N . GLU A 2932 1116 . 6.583 113.257 -6.442 1.00 0.00 ? ? ? ? ? . 1116 GLU A N 2932 ATOM 587 H HN . GLU A 2932 1116 . 5.699 112.891 -6.119 1.00 0.00 ? ? ? ? ? . 1116 GLU A HN 2932 ATOM 588 C CA . GLU A 2932 1116 . 6.513 113.774 -7.784 1.00 1.00 ? ? ? ? ? . 1116 GLU A CA 2932 ATOM 589 H HA . GLU A 2932 1116 . 7.153 113.167 -8.409 1.00 0.00 ? ? ? ? ? . 1116 GLU A HA 2932 ATOM 590 C CB . GLU A 2932 1116 . 5.062 113.601 -8.291 1.00 0.00 ? ? ? ? ? . 1116 GLU A CB 2932 ATOM 591 H HB1 . GLU A 2932 1116 . 4.376 114.196 -7.653 1.00 0.00 ? ? ? ? ? . 1116 GLU A HB1 2932 ATOM 592 H HB2 . GLU A 2932 1116 . 5.000 114.011 -9.325 1.00 0.00 ? ? ? ? ? . 1116 GLU A HB2 2932 ATOM 593 C CG . GLU A 2932 1116 . 4.558 112.120 -8.358 1.00 0.00 ? ? ? ? ? . 1116 GLU A CG 2932 ATOM 594 H HG1 . GLU A 2932 1116 . 3.566 112.107 -8.858 1.00 0.00 ? ? ? ? ? . 1116 GLU A HG1 2932 ATOM 595 H HG2 . GLU A 2932 1116 . 5.257 111.532 -8.987 1.00 0.00 ? ? ? ? ? . 1116 GLU A HG2 2932 ATOM 596 C CD . GLU A 2932 1116 . 4.385 111.390 -7.032 1.00 0.00 ? ? ? ? ? . 1116 GLU A CD 2932 ATOM 597 O OE1 . GLU A 2932 1116 . 4.055 112.054 -6.011 1.00 0.00 ? ? ? ? ? . 1116 GLU A OE1 2932 ATOM 598 O OE2 . GLU A 2932 1116 . 4.586 110.149 -6.975 1.00 0.00 ? ? ? ? ? . 1116 GLU A OE2 2932 ATOM 599 C C . GLU A 2932 1116 . 7.014 115.216 -7.919 1.00 0.00 ? ? ? ? ? . 1116 GLU A C 2932 ATOM 600 O O . GLU A 2932 1116 . 7.752 115.551 -8.839 1.00 0.00 ? ? ? ? ? . 1116 GLU A O 2932 ATOM 601 N N . VAL A 2932 1117 . 6.698 116.122 -6.973 1.00 0.00 ? ? ? ? ? . 1117 VAL A N 2932 ATOM 602 H HN . VAL A 2932 1117 . 6.054 115.889 -6.250 1.00 0.00 ? ? ? ? ? . 1117 VAL A HN 2932 ATOM 603 C CA . VAL A 2932 1117 . 7.143 117.514 -7.051 1.00 1.00 ? ? ? ? ? . 1117 VAL A CA 2932 ATOM 604 H HA . VAL A 2932 1117 . 6.837 117.854 -8.030 1.00 0.00 ? ? ? ? ? . 1117 VAL A HA 2932 ATOM 605 C CB . VAL A 2932 1117 . 6.378 118.419 -6.092 1.00 0.00 ? ? ? ? ? . 1117 VAL A CB 2932 ATOM 606 H HB . VAL A 2932 1117 . 5.290 118.206 -6.238 1.00 0.00 ? ? ? ? ? . 1117 VAL A HB 2932 ATOM 607 C CG1 . VAL A 2932 1117 . 6.597 119.909 -6.423 1.00 0.00 ? ? ? ? ? . 1117 VAL A CG1 2932 ATOM 608 H HG11 . VAL A 2932 1117 . 5.953 120.543 -5.774 1.00 0.00 ? ? ? ? ? . 1117 VAL A HG11 2932 ATOM 609 H HG12 . VAL A 2932 1117 . 7.653 120.211 -6.258 1.00 0.00 ? ? ? ? ? . 1117 VAL A HG12 2932 ATOM 610 H HG13 . VAL A 2932 1117 . 6.328 120.121 -7.480 1.00 0.00 ? ? ? ? ? . 1117 VAL A HG13 2932 ATOM 611 C CG2 . VAL A 2932 1117 . 6.718 118.124 -4.629 1.00 0.00 ? ? ? ? ? . 1117 VAL A CG2 2932 ATOM 612 H HG21 . VAL A 2932 1117 . 6.497 117.067 -4.379 1.00 0.00 ? ? ? ? ? . 1117 VAL A HG21 2932 ATOM 613 H HG22 . VAL A 2932 1117 . 7.783 118.361 -4.422 1.00 0.00 ? ? ? ? ? . 1117 VAL A HG22 2932 ATOM 614 H HG23 . VAL A 2932 1117 . 6.085 118.765 -3.975 1.00 0.00 ? ? ? ? ? . 1117 VAL A HG23 2932 ATOM 615 C C . VAL A 2932 1117 . 8.663 117.759 -7.048 1.00 0.00 ? ? ? ? ? . 1117 VAL A C 2932 ATOM 616 O O . VAL A 2932 1117 . 9.146 118.653 -7.738 1.00 0.00 ? ? ? ? ? . 1117 VAL A O 2932 ATOM 617 N N . VAL A 2932 1118 . 9.500 116.961 -6.339 1.00 0.00 ? ? ? ? ? . 1118 VAL A N 2932 ATOM 618 H HN . VAL A 2932 1118 . 9.161 116.203 -5.797 1.00 0.00 ? ? ? ? ? . 1118 VAL A HN 2932 ATOM 619 C CA . VAL A 2932 1118 . 10.959 117.090 -6.465 1.00 1.00 ? ? ? ? ? . 1118 VAL A CA 2932 ATOM 620 H HA . VAL A 2932 1118 . 11.205 118.135 -6.315 1.00 0.00 ? ? ? ? ? . 1118 VAL A HA 2932 ATOM 621 C CB . VAL A 2932 1118 . 11.786 116.303 -5.445 1.00 0.00 ? ? ? ? ? . 1118 VAL A CB 2932 ATOM 622 H HB . VAL A 2932 1118 . 12.847 116.238 -5.793 1.00 0.00 ? ? ? ? ? . 1118 VAL A HB 2932 ATOM 623 C CG1 . VAL A 2932 1118 . 11.823 117.060 -4.116 1.00 0.00 ? ? ? ? ? . 1118 VAL A CG1 2932 ATOM 624 H HG11 . VAL A 2932 1118 . 12.347 116.463 -3.337 1.00 0.00 ? ? ? ? ? . 1118 VAL A HG11 2932 ATOM 625 H HG12 . VAL A 2932 1118 . 12.385 118.010 -4.257 1.00 0.00 ? ? ? ? ? . 1118 VAL A HG12 2932 ATOM 626 H HG13 . VAL A 2932 1118 . 10.801 117.294 -3.760 1.00 0.00 ? ? ? ? ? . 1118 VAL A HG13 2932 ATOM 627 C CG2 . VAL A 2932 1118 . 11.263 114.880 -5.241 1.00 0.00 ? ? ? ? ? . 1118 VAL A CG2 2932 ATOM 628 H HG21 . VAL A 2932 1118 . 11.967 114.321 -4.588 1.00 0.00 ? ? ? ? ? . 1118 VAL A HG21 2932 ATOM 629 H HG22 . VAL A 2932 1118 . 10.273 114.889 -4.744 1.00 0.00 ? ? ? ? ? . 1118 VAL A HG22 2932 ATOM 630 H HG23 . VAL A 2932 1118 . 11.192 114.354 -6.212 1.00 0.00 ? ? ? ? ? . 1118 VAL A HG23 2932 ATOM 631 C C . VAL A 2932 1118 . 11.486 116.763 -7.858 1.00 0.00 ? ? ? ? ? . 1118 VAL A C 2932 ATOM 632 O O . VAL A 2932 1118 . 12.362 117.448 -8.371 1.00 0.00 ? ? ? ? ? . 1118 VAL A O 2932 ATOM 633 N N . GLN A 2932 1119 . 10.955 115.729 -8.541 1.00 0.00 ? ? ? ? ? . 1119 GLN A N 2932 ATOM 634 H HN . GLN A 2932 1119 . 10.219 115.189 -8.148 1.00 0.00 ? ? ? ? ? . 1119 GLN A HN 2932 ATOM 635 C CA . GLN A 2932 1119 . 11.352 115.426 -9.908 1.00 1.00 ? ? ? ? ? . 1119 GLN A CA 2932 ATOM 636 H HA . GLN A 2932 1119 . 12.420 115.586 -9.988 1.00 0.00 ? ? ? ? ? . 1119 GLN A HA 2932 ATOM 637 C CB . GLN A 2932 1119 . 11.132 113.928 -10.248 1.00 0.00 ? ? ? ? ? . 1119 GLN A CB 2932 ATOM 638 H HB1 . GLN A 2932 1119 . 11.454 113.727 -11.295 1.00 0.00 ? ? ? ? ? . 1119 GLN A HB1 2932 ATOM 639 H HB2 . GLN A 2932 1119 . 11.834 113.368 -9.587 1.00 0.00 ? ? ? ? ? . 1119 GLN A HB2 2932 ATOM 640 C CG . GLN A 2932 1119 . 9.697 113.389 -10.036 1.00 0.00 ? ? ? ? ? . 1119 GLN A CG 2932 ATOM 641 H HG1 . GLN A 2932 1119 . 9.278 113.815 -9.105 1.00 0.00 ? ? ? ? ? . 1119 GLN A HG1 2932 ATOM 642 H HG2 . GLN A 2932 1119 . 9.040 113.671 -10.884 1.00 0.00 ? ? ? ? ? . 1119 GLN A HG2 2932 ATOM 643 C CD . GLN A 2932 1119 . 9.669 111.876 -9.819 1.00 0.00 ? ? ? ? ? . 1119 GLN A CD 2932 ATOM 644 O OE1 . GLN A 2932 1119 . 10.630 111.294 -9.314 1.00 0.00 ? ? ? ? ? . 1119 GLN A OE1 2932 ATOM 645 N NE2 . GLN A 2932 1119 . 8.528 111.224 -10.102 1.00 0.00 ? ? ? ? ? . 1119 GLN A NE2 2932 ATOM 646 H HE21 . GLN A 2932 1119 . 8.518 110.234 -9.934 1.00 0.00 ? ? ? ? ? . 1119 GLN A HE21 2932 ATOM 647 H HE22 . GLN A 2932 1119 . 7.748 111.701 -10.517 1.00 0.00 ? ? ? ? ? . 1119 GLN A HE22 2932 ATOM 648 C C . GLN A 2932 1119 . 10.741 116.396 -10.918 1.00 0.00 ? ? ? ? ? . 1119 GLN A C 2932 ATOM 649 O O . GLN A 2932 1119 . 11.346 116.702 -11.944 1.00 0.00 ? ? ? ? ? . 1119 GLN A O 2932 ATOM 650 N N . SER A 2932 1120 . 9.583 117.020 -10.594 1.00 0.00 ? ? ? ? ? . 1120 SER A N 2932 ATOM 651 H HN . SER A 2932 1120 . 9.007 116.674 -9.851 1.00 0.00 ? ? ? ? ? . 1120 SER A HN 2932 ATOM 652 C CA . SER A 2932 1120 . 9.089 118.204 -11.302 1.00 1.00 ? ? ? ? ? . 1120 SER A CA 2932 ATOM 653 H HA . SER A 2932 1120 . 8.992 117.949 -12.348 1.00 0.00 ? ? ? ? ? . 1120 SER A HA 2932 ATOM 654 C CB . SER A 2932 1120 . 7.722 118.734 -10.782 1.00 0.00 ? ? ? ? ? . 1120 SER A CB 2932 ATOM 655 H HB1 . SER A 2932 1120 . 7.834 119.172 -9.767 1.00 0.00 ? ? ? ? ? . 1120 SER A HB1 2932 ATOM 656 H HB2 . SER A 2932 1120 . 7.350 119.533 -11.465 1.00 0.00 ? ? ? ? ? . 1120 SER A HB2 2932 ATOM 657 O OG . SER A 2932 1120 . 6.762 117.682 -10.720 1.00 0.00 ? ? ? ? ? . 1120 SER A OG 2932 ATOM 658 H HG1 . SER A 2932 1120 . 5.979 118.009 -10.229 1.00 0.00 ? ? ? ? ? . 1120 SER A HG1 2932 ATOM 659 C C . SER A 2932 1120 . 10.061 119.364 -11.183 1.00 0.00 ? ? ? ? ? . 1120 SER A C 2932 ATOM 660 O O . SER A 2932 1120 . 10.420 119.993 -12.176 1.00 0.00 ? ? ? ? ? . 1120 SER A O 2932 ATOM 661 N N . GLN A 2932 1121 . 10.570 119.600 -9.953 1.00 0.00 ? ? ? ? ? . 1121 GLN A N 2932 ATOM 662 H HN . GLN A 2932 1121 . 10.193 119.088 -9.176 1.00 0.00 ? ? ? ? ? . 1121 GLN A HN 2932 ATOM 663 C CA . GLN A 2932 1121 . 11.632 120.538 -9.622 1.00 1.00 ? ? ? ? ? . 1121 GLN A CA 2932 ATOM 664 H HA . GLN A 2932 1121 . 11.880 120.330 -8.591 1.00 0.00 ? ? ? ? ? . 1121 GLN A HA 2932 ATOM 665 C CB . GLN A 2932 1121 . 11.121 122.011 -9.685 1.00 0.00 ? ? ? ? ? . 1121 GLN A CB 2932 ATOM 666 H HB1 . GLN A 2932 1121 . 10.837 122.235 -10.738 1.00 0.00 ? ? ? ? ? . 1121 GLN A HB1 2932 ATOM 667 H HB2 . GLN A 2932 1121 . 10.185 122.062 -9.086 1.00 0.00 ? ? ? ? ? . 1121 GLN A HB2 2932 ATOM 668 C CG . GLN A 2932 1121 . 12.075 123.146 -9.200 1.00 0.00 ? ? ? ? ? . 1121 GLN A CG 2932 ATOM 669 H HG1 . GLN A 2932 1121 . 12.901 123.265 -9.933 1.00 0.00 ? ? ? ? ? . 1121 GLN A HG1 2932 ATOM 670 H HG2 . GLN A 2932 1121 . 11.518 124.106 -9.183 1.00 0.00 ? ? ? ? ? . 1121 GLN A HG2 2932 ATOM 671 C CD . GLN A 2932 1121 . 12.729 122.957 -7.828 1.00 0.00 ? ? ? ? ? . 1121 GLN A CD 2932 ATOM 672 O OE1 . GLN A 2932 1121 . 13.899 123.302 -7.630 1.00 0.00 ? ? ? ? ? . 1121 GLN A OE1 2932 ATOM 673 N NE2 . GLN A 2932 1121 . 11.972 122.435 -6.842 1.00 0.00 ? ? ? ? ? . 1121 GLN A NE2 2932 ATOM 674 H HE21 . GLN A 2932 1121 . 12.400 122.301 -5.941 1.00 0.00 ? ? ? ? ? . 1121 GLN A HE21 2932 ATOM 675 H HE22 . GLN A 2932 1121 . 11.042 122.138 -7.027 1.00 0.00 ? ? ? ? ? . 1121 GLN A HE22 2932 ATOM 676 C C . GLN A 2932 1121 . 12.923 120.256 -10.390 1.00 0.00 ? ? ? ? ? . 1121 GLN A C 2932 ATOM 677 O O . GLN A 2932 1121 . 13.560 121.147 -10.932 1.00 0.00 ? ? ? ? ? . 1121 GLN A O 2932 ATOM 678 N N . LEU A 2932 1122 . 13.331 118.975 -10.486 1.00 0.00 ? ? ? ? ? . 1122 LEU A N 2932 ATOM 679 H HN . LEU A 2932 1122 . 12.874 118.288 -9.915 1.00 0.00 ? ? ? ? ? . 1122 LEU A HN 2932 ATOM 680 C CA . LEU A 2932 1122 . 14.454 118.520 -11.296 1.00 1.00 ? ? ? ? ? . 1122 LEU A CA 2932 ATOM 681 H HA . LEU A 2932 1122 . 14.418 117.444 -11.231 1.00 0.00 ? ? ? ? ? . 1122 LEU A HA 2932 ATOM 682 C CB . LEU A 2932 1122 . 15.810 118.978 -10.672 1.00 0.00 ? ? ? ? ? . 1122 LEU A CB 2932 ATOM 683 H HB1 . LEU A 2932 1122 . 16.049 120.000 -11.032 1.00 0.00 ? ? ? ? ? . 1122 LEU A HB1 2932 ATOM 684 H HB2 . LEU A 2932 1122 . 15.640 119.060 -9.575 1.00 0.00 ? ? ? ? ? . 1122 LEU A HB2 2932 ATOM 685 C CG . LEU A 2932 1122 . 17.051 118.064 -10.852 1.00 0.00 ? ? ? ? ? . 1122 LEU A CG 2932 ATOM 686 H HG . LEU A 2932 1122 . 17.876 118.553 -10.274 1.00 0.00 ? ? ? ? ? . 1122 LEU A HG 2932 ATOM 687 C CD1 . LEU A 2932 1122 . 16.856 116.668 -10.243 1.00 0.00 ? ? ? ? ? . 1122 LEU A CD1 2932 ATOM 688 H HD11 . LEU A 2932 1122 . 17.806 116.091 -10.291 1.00 0.00 ? ? ? ? ? . 1122 LEU A HD11 2932 ATOM 689 H HD12 . LEU A 2932 1122 . 16.544 116.749 -9.181 1.00 0.00 ? ? ? ? ? . 1122 LEU A HD12 2932 ATOM 690 H HD13 . LEU A 2932 1122 . 16.086 116.095 -10.799 1.00 0.00 ? ? ? ? ? . 1122 LEU A HD13 2932 ATOM 691 C CD2 . LEU A 2932 1122 . 17.545 117.943 -12.298 1.00 0.00 ? ? ? ? ? . 1122 LEU A CD2 2932 ATOM 692 H HD21 . LEU A 2932 1122 . 18.497 117.374 -12.334 1.00 0.00 ? ? ? ? ? . 1122 LEU A HD21 2932 ATOM 693 H HD22 . LEU A 2932 1122 . 16.800 117.404 -12.920 1.00 0.00 ? ? ? ? ? . 1122 LEU A HD22 2932 ATOM 694 H HD23 . LEU A 2932 1122 . 17.711 118.947 -12.742 1.00 0.00 ? ? ? ? ? . 1122 LEU A HD23 2932 ATOM 695 C C . LEU A 2932 1122 . 14.286 118.834 -12.793 1.00 0.00 ? ? ? ? ? . 1122 LEU A C 2932 ATOM 696 O O . LEU A 2932 1122 . 15.146 119.424 -13.442 1.00 0.00 ? ? ? ? ? . 1122 LEU A O 2932 ATOM 697 N N . ASN A 2932 1123 . 13.118 118.498 -13.388 1.00 0.00 ? ? ? ? ? . 1123 ASN A N 2932 ATOM 698 H HN . ASN A 2932 1123 . 12.431 117.982 -12.869 1.00 0.00 ? ? ? ? ? . 1123 ASN A HN 2932 ATOM 699 C CA . ASN A 2932 1123 . 12.835 118.783 -14.794 1.00 1.00 ? ? ? ? ? . 1123 ASN A CA 2932 ATOM 700 H HA . ASN A 2932 1123 . 13.707 118.441 -15.336 1.00 0.00 ? ? ? ? ? . 1123 ASN A HA 2932 ATOM 701 C CB . ASN A 2932 1123 . 11.667 117.883 -15.327 1.00 0.00 ? ? ? ? ? . 1123 ASN A CB 2932 ATOM 702 H HB1 . ASN A 2932 1123 . 12.044 117.340 -16.223 1.00 0.00 ? ? ? ? ? . 1123 ASN A HB1 2932 ATOM 703 H HB2 . ASN A 2932 1123 . 11.416 117.113 -14.569 1.00 0.00 ? ? ? ? ? . 1123 ASN A HB2 2932 ATOM 704 C CG . ASN A 2932 1123 . 10.375 118.557 -15.780 1.00 0.00 ? ? ? ? ? . 1123 ASN A CG 2932 ATOM 705 O OD1 . ASN A 2932 1123 . 10.009 118.501 -16.957 1.00 0.00 ? ? ? ? ? . 1123 ASN A OD1 2932 ATOM 706 N ND2 . ASN A 2932 1123 . 9.632 119.187 -14.852 1.00 0.00 ? ? ? ? ? . 1123 ASN A ND2 2932 ATOM 707 H HD21 . ASN A 2932 1123 . 8.861 119.725 -15.189 1.00 0.00 ? ? ? ? ? . 1123 ASN A HD21 2932 ATOM 708 H HD22 . ASN A 2932 1123 . 9.968 119.297 -13.918 1.00 0.00 ? ? ? ? ? . 1123 ASN A HD22 2932 ATOM 709 C C . ASN A 2932 1123 . 12.759 120.286 -15.116 1.00 0.00 ? ? ? ? ? . 1123 ASN A C 2932 ATOM 710 O O . ASN A 2932 1123 . 13.349 120.765 -16.084 1.00 0.00 ? ? ? ? ? . 1123 ASN A O 2932 ATOM 711 N N . HSE A 2932 1124 . 12.089 121.072 -14.245 1.00 0.00 ? ? ? ? ? . 1124 HSE A N 2932 ATOM 712 H HN . HSE A 2932 1124 . 11.586 120.649 -13.488 1.00 0.00 ? ? ? ? ? . 1124 HSE A HN 2932 ATOM 713 C CA . HSE A 2932 1124 . 12.077 122.528 -14.265 1.00 1.00 ? ? ? ? ? . 1124 HSE A CA 2932 ATOM 714 H HA . HSE A 2932 1124 . 11.526 122.816 -13.383 1.00 0.00 ? ? ? ? ? . 1124 HSE A HA 2932 ATOM 715 C CB . HSE A 2932 1124 . 11.337 123.150 -15.470 1.00 0.00 ? ? ? ? ? . 1124 HSE A CB 2932 ATOM 716 H HB1 . HSE A 2932 1124 . 11.185 124.238 -15.308 1.00 0.00 ? ? ? ? ? . 1124 HSE A HB1 2932 ATOM 717 H HB2 . HSE A 2932 1124 . 11.956 123.024 -16.379 1.00 0.00 ? ? ? ? ? . 1124 HSE A HB2 2932 ATOM 718 N ND1 . HSE A 2932 1124 . 8.912 122.670 -14.958 1.00 0.00 ? ? ? ? ? . 1124 HSE A ND1 2932 ATOM 719 C CG . HSE A 2932 1124 . 10.010 122.535 -15.797 1.00 0.00 ? ? ? ? ? . 1124 HSE A CG 2932 ATOM 720 C CE1 . HSE A 2932 1124 . 7.922 122.061 -15.599 1.00 0.00 ? ? ? ? ? . 1124 HSE A CE1 2932 ATOM 721 H HE1 . HSE A 2932 1124 . 6.891 121.975 -15.243 1.00 0.00 ? ? ? ? ? . 1124 HSE A HE1 2932 ATOM 722 N NE2 . HSE A 2932 1124 . 8.324 121.564 -16.792 1.00 0.00 ? ? ? ? ? . 1124 HSE A NE2 2932 ATOM 723 H HE2 . HSE A 2932 1124 . 7.751 121.141 -17.509 1.00 0.00 ? ? ? ? ? . 1124 HSE A HE2 2932 ATOM 724 C CD2 . HSE A 2932 1124 . 9.662 121.861 -16.921 1.00 0.00 ? ? ? ? ? . 1124 HSE A CD2 2932 ATOM 725 H HD2 . HSE A 2932 1124 . 10.262 121.603 -17.783 1.00 0.00 ? ? ? ? ? . 1124 HSE A HD2 2932 ATOM 726 C C . HSE A 2932 1124 . 13.475 123.117 -14.094 1.00 0.00 ? ? ? ? ? . 1124 HSE A C 2932 ATOM 727 O O . HSE A 2932 1124 . 13.905 124.024 -14.804 1.00 0.00 ? ? ? ? ? . 1124 HSE A O 2932 ATOM 728 N N . CYS A 2932 1125 . 14.217 122.544 -13.134 1.00 0.00 ? ? ? ? ? . 1125 CYS A N 2932 ATOM 729 H HN . CYS A 2932 1125 . 13.779 121.847 -12.560 1.00 0.00 ? ? ? ? ? . 1125 CYS A HN 2932 ATOM 730 C CA . CYS A 2932 1125 . 15.588 122.796 -12.738 1.00 1.00 ? ? ? ? ? . 1125 CYS A CA 2932 ATOM 731 H HA . CYS A 2932 1125 . 15.803 121.938 -12.119 1.00 0.00 ? ? ? ? ? . 1125 CYS A HA 2932 ATOM 732 C CB . CYS A 2932 1125 . 15.780 123.967 -11.740 1.00 0.00 ? ? ? ? ? . 1125 CYS A CB 2932 ATOM 733 H HB1 . CYS A 2932 1125 . 15.111 123.761 -10.875 1.00 0.00 ? ? ? ? ? . 1125 CYS A HB1 2932 ATOM 734 H HB2 . CYS A 2932 1125 . 16.824 123.925 -11.361 1.00 0.00 ? ? ? ? ? . 1125 CYS A HB2 2932 ATOM 735 S SG . CYS A 2932 1125 . 15.426 125.639 -12.370 1.00 0.00 ? ? ? ? ? . 1125 CYS A SG 2932 ATOM 736 H HG1 . CYS A 2932 1125 . 16.457 125.659 -13.218 1.00 0.00 ? ? ? ? ? . 1125 CYS A HG1 2932 ATOM 737 C C . CYS A 2932 1125 . 16.653 122.660 -13.806 1.00 0.00 ? ? ? ? ? . 1125 CYS A C 2932 ATOM 738 O O . CYS A 2932 1125 . 17.519 123.514 -13.976 1.00 0.00 ? ? ? ? ? . 1125 CYS A O 2932 ATOM 739 N N . VAL A 2932 1126 . 16.628 121.547 -14.565 1.00 0.00 ? ? ? ? ? . 1126 VAL A N 2932 ATOM 740 H HN . VAL A 2932 1126 . 15.982 120.805 -14.353 1.00 0.00 ? ? ? ? ? . 1126 VAL A HN 2932 ATOM 741 C CA . VAL A 2932 1126 . 17.524 121.346 -15.692 1.00 1.00 ? ? ? ? ? . 1126 VAL A CA 2932 ATOM 742 H HA . VAL A 2932 1126 . 18.516 121.601 -15.347 1.00 0.00 ? ? ? ? ? . 1126 VAL A HA 2932 ATOM 743 C CB . VAL A 2932 1126 . 17.602 119.892 -16.163 1.00 0.00 ? ? ? ? ? . 1126 VAL A CB 2932 ATOM 744 H HB . VAL A 2932 1126 . 17.797 119.266 -15.257 1.00 0.00 ? ? ? ? ? . 1126 VAL A HB 2932 ATOM 745 C CG1 . VAL A 2932 1126 . 18.786 119.697 -17.132 1.00 0.00 ? ? ? ? ? . 1126 VAL A CG1 2932 ATOM 746 H HG11 . VAL A 2932 1126 . 18.886 118.620 -17.391 1.00 0.00 ? ? ? ? ? . 1126 VAL A HG11 2932 ATOM 747 H HG12 . VAL A 2932 1126 . 18.627 120.258 -18.077 1.00 0.00 ? ? ? ? ? . 1126 VAL A HG12 2932 ATOM 748 H HG13 . VAL A 2932 1126 . 19.736 120.034 -16.669 1.00 0.00 ? ? ? ? ? . 1126 VAL A HG13 2932 ATOM 749 C CG2 . VAL A 2932 1126 . 16.292 119.392 -16.797 1.00 0.00 ? ? ? ? ? . 1126 VAL A CG2 2932 ATOM 750 H HG21 . VAL A 2932 1126 . 16.379 118.314 -17.052 1.00 0.00 ? ? ? ? ? . 1126 VAL A HG21 2932 ATOM 751 H HG22 . VAL A 2932 1126 . 15.451 119.507 -16.086 1.00 0.00 ? ? ? ? ? . 1126 VAL A HG22 2932 ATOM 752 H HG23 . VAL A 2932 1126 . 16.052 119.942 -17.731 1.00 0.00 ? ? ? ? ? . 1126 VAL A HG23 2932 ATOM 753 C C . VAL A 2932 1126 . 17.231 122.319 -16.820 1.00 0.00 ? ? ? ? ? . 1126 VAL A C 2932 ATOM 754 O O . VAL A 2932 1126 . 18.153 122.857 -17.431 1.00 0.00 ? ? ? ? ? . 1126 VAL A O 2932 ATOM 755 N N . ASN A 2932 1127 . 15.939 122.608 -17.099 1.00 0.00 ? ? ? ? ? . 1127 ASN A N 2932 ATOM 756 H HN . ASN A 2932 1127 . 15.219 122.138 -16.586 1.00 0.00 ? ? ? ? ? . 1127 ASN A HN 2932 ATOM 757 C CA . ASN A 2932 1127 . 15.516 123.571 -18.103 1.00 1.00 ? ? ? ? ? . 1127 ASN A CA 2932 ATOM 758 H HA . ASN A 2932 1127 . 16.047 123.307 -19.006 1.00 0.00 ? ? ? ? ? . 1127 ASN A HA 2932 ATOM 759 C CB . ASN A 2932 1127 . 13.980 123.446 -18.301 1.00 0.00 ? ? ? ? ? . 1127 ASN A CB 2932 ATOM 760 H HB1 . ASN A 2932 1127 . 13.660 122.435 -17.964 1.00 0.00 ? ? ? ? ? . 1127 ASN A HB1 2932 ATOM 761 H HB2 . ASN A 2932 1127 . 13.422 124.192 -17.701 1.00 0.00 ? ? ? ? ? . 1127 ASN A HB2 2932 ATOM 762 C CG . ASN A 2932 1127 . 13.579 123.548 -19.765 1.00 0.00 ? ? ? ? ? . 1127 ASN A CG 2932 ATOM 763 O OD1 . ASN A 2932 1127 . 14.404 123.503 -20.679 1.00 0.00 ? ? ? ? ? . 1127 ASN A OD1 2932 ATOM 764 N ND2 . ASN A 2932 1127 . 12.259 123.651 -20.012 1.00 0.00 ? ? ? ? ? . 1127 ASN A ND2 2932 ATOM 765 H HD21 . ASN A 2932 1127 . 11.911 123.518 -20.941 1.00 0.00 ? ? ? ? ? . 1127 ASN A HD21 2932 ATOM 766 H HD22 . ASN A 2932 1127 . 11.634 123.904 -19.264 1.00 0.00 ? ? ? ? ? . 1127 ASN A HD22 2932 ATOM 767 C C . ASN A 2932 1127 . 15.909 125.015 -17.760 1.00 0.00 ? ? ? ? ? . 1127 ASN A C 2932 ATOM 768 O O . ASN A 2932 1127 . 16.549 125.705 -18.557 1.00 0.00 ? ? ? ? ? . 1127 ASN A O 2932 ATOM 769 N N . LEU A 2932 1128 . 15.628 125.452 -16.513 1.00 0.00 ? ? ? ? ? . 1128 LEU A N 2932 ATOM 770 H HN . LEU A 2932 1128 . 15.072 124.859 -15.919 1.00 0.00 ? ? ? ? ? . 1128 LEU A HN 2932 ATOM 771 C CA . LEU A 2932 1128 . 16.087 126.684 -15.873 1.00 1.00 ? ? ? ? ? . 1128 LEU A CA 2932 ATOM 772 H HA . LEU A 2932 1128 . 15.579 126.726 -14.923 1.00 0.00 ? ? ? ? ? . 1128 LEU A HA 2932 ATOM 773 C CB . LEU A 2932 1128 . 15.733 128.009 -16.610 1.00 0.00 ? ? ? ? ? . 1128 LEU A CB 2932 ATOM 774 H HB1 . LEU A 2932 1128 . 16.364 128.824 -16.186 1.00 0.00 ? ? ? ? ? . 1128 LEU A HB1 2932 ATOM 775 H HB2 . LEU A 2932 1128 . 15.974 127.931 -17.689 1.00 0.00 ? ? ? ? ? . 1128 LEU A HB2 2932 ATOM 776 C CG . LEU A 2932 1128 . 14.267 128.473 -16.450 1.00 0.00 ? ? ? ? ? . 1128 LEU A CG 2932 ATOM 777 H HG . LEU A 2932 1128 . 14.014 128.456 -15.361 1.00 0.00 ? ? ? ? ? . 1128 LEU A HG 2932 ATOM 778 C CD1 . LEU A 2932 1128 . 13.254 127.582 -17.184 1.00 0.00 ? ? ? ? ? . 1128 LEU A CD1 2932 ATOM 779 H HD11 . LEU A 2932 1128 . 12.233 128.013 -17.096 1.00 0.00 ? ? ? ? ? . 1128 LEU A HD11 2932 ATOM 780 H HD12 . LEU A 2932 1128 . 13.508 127.507 -18.262 1.00 0.00 ? ? ? ? ? . 1128 LEU A HD12 2932 ATOM 781 H HD13 . LEU A 2932 1128 . 13.227 126.561 -16.752 1.00 0.00 ? ? ? ? ? . 1128 LEU A HD13 2932 ATOM 782 C CD2 . LEU A 2932 1128 . 14.122 129.924 -16.933 1.00 0.00 ? ? ? ? ? . 1128 LEU A CD2 2932 ATOM 783 H HD21 . LEU A 2932 1128 . 13.081 130.281 -16.772 1.00 0.00 ? ? ? ? ? . 1128 LEU A HD21 2932 ATOM 784 H HD22 . LEU A 2932 1128 . 14.810 130.595 -16.378 1.00 0.00 ? ? ? ? ? . 1128 LEU A HD22 2932 ATOM 785 H HD23 . LEU A 2932 1128 . 14.350 129.994 -18.017 1.00 0.00 ? ? ? ? ? . 1128 LEU A HD23 2932 ATOM 786 C C . LEU A 2932 1128 . 17.566 126.600 -15.519 1.00 0.00 ? ? ? ? ? . 1128 LEU A C 2932 ATOM 787 O O . LEU A 2932 1128 . 17.944 126.540 -14.353 1.00 0.00 ? ? ? ? ? . 1128 LEU A O 2932 ATOM 788 N N . TYR A 2932 1129 . 18.419 126.555 -16.554 1.00 0.00 ? ? ? ? ? . 1129 TYR A N 2932 ATOM 789 H HN . TYR A 2932 1129 . 17.996 126.646 -17.450 1.00 0.00 ? ? ? ? ? . 1129 TYR A HN 2932 ATOM 790 C CA . TYR A 2932 1129 . 19.775 126.045 -16.467 1.00 1.00 ? ? ? ? ? . 1129 TYR A CA 2932 ATOM 791 H HA . TYR A 2932 1129 . 19.715 125.135 -15.883 1.00 0.00 ? ? ? ? ? . 1129 TYR A HA 2932 ATOM 792 C CB . TYR A 2932 1129 . 20.784 126.977 -15.710 1.00 0.00 ? ? ? ? ? . 1129 TYR A CB 2932 ATOM 793 H HB1 . TYR A 2932 1129 . 20.352 127.221 -14.715 1.00 0.00 ? ? ? ? ? . 1129 TYR A HB1 2932 ATOM 794 H HB2 . TYR A 2932 1129 . 21.710 126.387 -15.534 1.00 0.00 ? ? ? ? ? . 1129 TYR A HB2 2932 ATOM 795 C CG . TYR A 2932 1129 . 21.218 128.295 -16.315 1.00 0.00 ? ? ? ? ? . 1129 TYR A CG 2932 ATOM 796 C CD1 . TYR A 2932 1129 . 22.409 128.847 -15.808 1.00 0.00 ? ? ? ? ? . 1129 TYR A CD1 2932 ATOM 797 H HD1 . TYR A 2932 1129 . 22.945 128.330 -15.025 1.00 0.00 ? ? ? ? ? . 1129 TYR A HD1 2932 ATOM 798 C CE1 . TYR A 2932 1129 . 22.926 130.044 -16.319 1.00 0.00 ? ? ? ? ? . 1129 TYR A CE1 2932 ATOM 799 H HE1 . TYR A 2932 1129 . 23.858 130.438 -15.942 1.00 0.00 ? ? ? ? ? . 1129 TYR A HE1 2932 ATOM 800 C CZ . TYR A 2932 1129 . 22.253 130.713 -17.339 1.00 0.00 ? ? ? ? ? . 1129 TYR A CZ 2932 ATOM 801 O OH . TYR A 2932 1129 . 22.828 131.873 -17.888 1.00 0.00 ? ? ? ? ? . 1129 TYR A OH 2932 ATOM 802 H HH . TYR A 2932 1129 . 22.408 132.040 -18.754 1.00 0.00 ? ? ? ? ? . 1129 TYR A HH 2932 ATOM 803 C CD2 . TYR A 2932 1129 . 20.519 129.010 -17.307 1.00 0.00 ? ? ? ? ? . 1129 TYR A CD2 2932 ATOM 804 H HD2 . TYR A 2932 1129 . 19.581 128.643 -17.686 1.00 0.00 ? ? ? ? ? . 1129 TYR A HD2 2932 ATOM 805 C CE2 . TYR A 2932 1129 . 21.037 130.213 -17.819 1.00 0.00 ? ? ? ? ? . 1129 TYR A CE2 2932 ATOM 806 H HE2 . TYR A 2932 1129 . 20.508 130.752 -18.590 1.00 0.00 ? ? ? ? ? . 1129 TYR A HE2 2932 ATOM 807 C C . TYR A 2932 1129 . 20.256 125.595 -17.848 1.00 0.00 ? ? ? ? ? . 1129 TYR A C 2932 ATOM 808 O O . TYR A 2932 1129 . 21.423 125.681 -18.219 1.00 0.00 ? ? ? ? ? . 1129 TYR A O 2932 ATOM 809 N N . LYS A 2932 1130 . 19.338 125.087 -18.695 1.00 0.00 ? ? ? ? ? . 1130 LYS A N 2932 ATOM 810 H HN . LYS A 2932 1130 . 18.408 124.904 -18.366 1.00 0.00 ? ? ? ? ? . 1130 LYS A HN 2932 ATOM 811 C CA . LYS A 2932 1130 . 19.587 124.671 -20.072 1.00 1.00 ? ? ? ? ? . 1130 LYS A CA 2932 ATOM 812 H HA . LYS A 2932 1130 . 20.499 124.090 -20.108 1.00 0.00 ? ? ? ? ? . 1130 LYS A HA 2932 ATOM 813 C CB . LYS A 2932 1130 . 18.405 123.806 -20.576 1.00 0.00 ? ? ? ? ? . 1130 LYS A CB 2932 ATOM 814 H HB1 . LYS A 2932 1130 . 18.188 123.030 -19.810 1.00 0.00 ? ? ? ? ? . 1130 LYS A HB1 2932 ATOM 815 H HB2 . LYS A 2932 1130 . 17.494 124.440 -20.665 1.00 0.00 ? ? ? ? ? . 1130 LYS A HB2 2932 ATOM 816 C CG . LYS A 2932 1130 . 18.640 123.058 -21.896 1.00 0.00 ? ? ? ? ? . 1130 LYS A CG 2932 ATOM 817 H HG1 . LYS A 2932 1130 . 18.972 123.772 -22.673 1.00 0.00 ? ? ? ? ? . 1130 LYS A HG1 2932 ATOM 818 H HG2 . LYS A 2932 1130 . 19.474 122.328 -21.779 1.00 0.00 ? ? ? ? ? . 1130 LYS A HG2 2932 ATOM 819 C CD . LYS A 2932 1130 . 17.375 122.318 -22.365 1.00 0.00 ? ? ? ? ? . 1130 LYS A CD 2932 ATOM 820 H HD1 . LYS A 2932 1130 . 17.412 121.280 -21.963 1.00 0.00 ? ? ? ? ? . 1130 LYS A HD1 2932 ATOM 821 H HD2 . LYS A 2932 1130 . 16.473 122.797 -21.923 1.00 0.00 ? ? ? ? ? . 1130 LYS A HD2 2932 ATOM 822 C CE . LYS A 2932 1130 . 17.204 122.255 -23.888 1.00 0.00 ? ? ? ? ? . 1130 LYS A CE 2932 ATOM 823 H HE1 . LYS A 2932 1130 . 18.154 121.940 -24.370 1.00 0.00 ? ? ? ? ? . 1130 LYS A HE1 2932 ATOM 824 H HE2 . LYS A 2932 1130 . 16.402 121.531 -24.153 1.00 0.00 ? ? ? ? ? . 1130 LYS A HE2 2932 ATOM 825 N NZ . LYS A 2932 1130 . 16.814 123.573 -24.428 1.00 0.00 ? ? ? ? ? . 1130 LYS A NZ 2932 ATOM 826 H HZ1 . LYS A 2932 1130 . 16.670 123.497 -25.465 1.00 0.00 ? ? ? ? ? . 1130 LYS A HZ1 2932 ATOM 827 H HZ2 . LYS A 2932 1130 . 15.907 123.887 -23.989 1.00 0.00 ? ? ? ? ? . 1130 LYS A HZ2 2932 ATOM 828 H HZ3 . LYS A 2932 1130 . 17.544 124.299 -24.245 1.00 0.00 ? ? ? ? ? . 1130 LYS A HZ3 2932 ATOM 829 C C . LYS A 2932 1130 . 19.782 125.884 -20.967 1.00 0.00 ? ? ? ? ? . 1130 LYS A C 2932 ATOM 830 O O . LYS A 2932 1130 . 20.436 125.835 -22.005 1.00 0.00 ? ? ? ? ? . 1130 LYS A O 2932 ATOM 831 N N . SER A 2932 1131 . 19.282 127.044 -20.502 1.00 0.00 ? ? ? ? ? . 1131 SER A N 2932 ATOM 832 H HN . SER A 2932 1131 . 18.640 126.975 -19.744 1.00 0.00 ? ? ? ? ? . 1131 SER A HN 2932 ATOM 833 C CA . SER A 2932 1131 . 19.669 128.386 -20.935 1.00 1.00 ? ? ? ? ? . 1131 SER A CA 2932 ATOM 834 H HA . SER A 2932 1131 . 19.255 129.043 -20.186 1.00 0.00 ? ? ? ? ? . 1131 SER A HA 2932 ATOM 835 C CB . SER A 2932 1131 . 19.022 128.863 -22.274 1.00 0.00 ? ? ? ? ? . 1131 SER A CB 2932 ATOM 836 H HB1 . SER A 2932 1131 . 17.927 128.670 -22.241 1.00 0.00 ? ? ? ? ? . 1131 SER A HB1 2932 ATOM 837 H HB2 . SER A 2932 1131 . 19.164 129.963 -22.373 1.00 0.00 ? ? ? ? ? . 1131 SER A HB2 2932 ATOM 838 O OG . SER A 2932 1131 . 19.579 128.238 -23.433 1.00 0.00 ? ? ? ? ? . 1131 SER A OG 2932 ATOM 839 H HG1 . SER A 2932 1131 . 19.000 127.490 -23.679 1.00 0.00 ? ? ? ? ? . 1131 SER A HG1 2932 ATOM 840 C C . SER A 2932 1131 . 21.171 128.690 -20.900 1.00 0.00 ? ? ? ? ? . 1131 SER A C 2932 ATOM 841 O O . SER A 2932 1131 . 21.635 129.624 -21.546 1.00 0.00 ? ? ? ? ? . 1131 SER A O 2932 ATOM 842 N N . LEU A 2932 1132 . 21.982 127.959 -20.102 1.00 0.00 ? ? ? ? ? . 1132 LEU A N 2932 ATOM 843 H HN . LEU A 2932 1132 . 21.627 127.277 -19.462 1.00 0.00 ? ? ? ? ? . 1132 LEU A HN 2932 ATOM 844 C CA . LEU A 2932 1132 . 23.433 128.035 -20.189 1.00 1.00 ? ? ? ? ? . 1132 LEU A CA 2932 ATOM 845 H HA . LEU A 2932 1132 . 23.723 129.056 -20.396 1.00 0.00 ? ? ? ? ? . 1132 LEU A HA 2932 ATOM 846 C CB . LEU A 2932 1132 . 24.082 127.579 -18.861 1.00 0.00 ? ? ? ? ? . 1132 LEU A CB 2932 ATOM 847 H HB1 . LEU A 2932 1132 . 23.619 128.165 -18.042 1.00 0.00 ? ? ? ? ? . 1132 LEU A HB1 2932 ATOM 848 H HB2 . LEU A 2932 1132 . 23.835 126.512 -18.670 1.00 0.00 ? ? ? ? ? . 1132 LEU A HB2 2932 ATOM 849 C CG . LEU A 2932 1132 . 25.612 127.762 -18.758 1.00 0.00 ? ? ? ? ? . 1132 LEU A CG 2932 ATOM 850 H HG . LEU A 2932 1132 . 26.102 127.190 -19.583 1.00 0.00 ? ? ? ? ? . 1132 LEU A HG 2932 ATOM 851 C CD1 . LEU A 2932 1132 . 26.034 129.235 -18.879 1.00 0.00 ? ? ? ? ? . 1132 LEU A CD1 2932 ATOM 852 H HD11 . LEU A 2932 1132 . 27.130 129.331 -18.731 1.00 0.00 ? ? ? ? ? . 1132 LEU A HD11 2932 ATOM 853 H HD12 . LEU A 2932 1132 . 25.784 129.643 -19.880 1.00 0.00 ? ? ? ? ? . 1132 LEU A HD12 2932 ATOM 854 H HD13 . LEU A 2932 1132 . 25.521 129.847 -18.106 1.00 0.00 ? ? ? ? ? . 1132 LEU A HD13 2932 ATOM 855 C CD2 . LEU A 2932 1132 . 26.117 127.192 -17.426 1.00 0.00 ? ? ? ? ? . 1132 LEU A CD2 2932 ATOM 856 H HD21 . LEU A 2932 1132 . 27.219 127.309 -17.347 1.00 0.00 ? ? ? ? ? . 1132 LEU A HD21 2932 ATOM 857 H HD22 . LEU A 2932 1132 . 25.646 127.735 -16.578 1.00 0.00 ? ? ? ? ? . 1132 LEU A HD22 2932 ATOM 858 H HD23 . LEU A 2932 1132 . 25.866 126.114 -17.340 1.00 0.00 ? ? ? ? ? . 1132 LEU A HD23 2932 ATOM 859 C C . LEU A 2932 1132 . 23.971 127.174 -21.320 1.00 0.00 ? ? ? ? ? . 1132 LEU A C 2932 ATOM 860 O O . LEU A 2932 1132 . 24.796 127.606 -22.119 1.00 0.00 ? ? ? ? ? . 1132 LEU A O 2932 ATOM 861 N N . SER A 2932 1133 . 23.481 125.923 -21.441 1.00 0.00 ? ? ? ? ? . 1133 SER A N 2932 ATOM 862 H HN . SER A 2932 1133 . 22.777 125.587 -20.823 1.00 0.00 ? ? ? ? ? . 1133 SER A HN 2932 ATOM 863 C CA . SER A 2932 1133 . 23.928 124.989 -22.465 1.00 1.00 ? ? ? ? ? . 1133 SER A CA 2932 ATOM 864 H HA . SER A 2932 1133 . 25.009 124.991 -22.437 1.00 0.00 ? ? ? ? ? . 1133 SER A HA 2932 ATOM 865 C CB . SER A 2932 1133 . 23.497 123.520 -22.181 1.00 0.00 ? ? ? ? ? . 1133 SER A CB 2932 ATOM 866 H HB1 . SER A 2932 1133 . 23.940 122.840 -22.939 1.00 0.00 ? ? ? ? ? . 1133 SER A HB1 2932 ATOM 867 H HB2 . SER A 2932 1133 . 23.934 123.228 -21.198 1.00 0.00 ? ? ? ? ? . 1133 SER A HB2 2932 ATOM 868 O OG . SER A 2932 1133 . 22.077 123.329 -22.113 1.00 0.00 ? ? ? ? ? . 1133 SER A OG 2932 ATOM 869 H HG1 . SER A 2932 1133 . 21.736 123.250 -23.041 1.00 0.00 ? ? ? ? ? . 1133 SER A HG1 2932 ATOM 870 C C . SER A 2932 1133 . 23.572 125.396 -23.886 1.00 0.00 ? ? ? ? ? . 1133 SER A C 2932 ATOM 871 O O . SER A 2932 1133 . 24.412 125.291 -24.773 1.00 0.00 ? ? ? ? ? . 1133 SER A O 2932 ATOM 872 N N . GLU A 2932 1134 . 22.341 125.888 -24.128 1.00 0.00 ? ? ? ? ? . 1134 GLU A N 2932 ATOM 873 H HN . GLU A 2932 1134 . 21.690 125.868 -23.368 1.00 0.00 ? ? ? ? ? . 1134 GLU A HN 2932 ATOM 874 C CA . GLU A 2932 1134 . 21.900 126.517 -25.375 1.00 1.00 ? ? ? ? ? . 1134 GLU A CA 2932 ATOM 875 H HA . GLU A 2932 1134 . 20.846 126.695 -25.239 1.00 0.00 ? ? ? ? ? . 1134 GLU A HA 2932 ATOM 876 C CB . GLU A 2932 1134 . 22.022 125.653 -26.671 1.00 0.00 ? ? ? ? ? . 1134 GLU A CB 2932 ATOM 877 H HB1 . GLU A 2932 1134 . 21.291 126.039 -27.415 1.00 0.00 ? ? ? ? ? . 1134 GLU A HB1 2932 ATOM 878 H HB2 . GLU A 2932 1134 . 23.039 125.792 -27.107 1.00 0.00 ? ? ? ? ? . 1134 GLU A HB2 2932 ATOM 879 C CG . GLU A 2932 1134 . 21.839 124.119 -26.521 1.00 0.00 ? ? ? ? ? . 1134 GLU A CG 2932 ATOM 880 H HG1 . GLU A 2932 1134 . 21.652 123.666 -27.514 1.00 0.00 ? ? ? ? ? . 1134 GLU A HG1 2932 ATOM 881 H HG2 . GLU A 2932 1134 . 22.794 123.700 -26.138 1.00 0.00 ? ? ? ? ? . 1134 GLU A HG2 2932 ATOM 882 C CD . GLU A 2932 1134 . 20.738 123.696 -25.582 1.00 0.00 ? ? ? ? ? . 1134 GLU A CD 2932 ATOM 883 O OE1 . GLU A 2932 1134 . 21.038 123.022 -24.563 1.00 0.00 ? ? ? ? ? . 1134 GLU A OE1 2932 ATOM 884 O OE2 . GLU A 2932 1134 . 19.546 124.001 -25.866 1.00 0.00 ? ? ? ? ? . 1134 GLU A OE2 2932 ATOM 885 C C . GLU A 2932 1134 . 22.516 127.900 -25.580 1.00 0.00 ? ? ? ? ? . 1134 GLU A C 2932 ATOM 886 O O . GLU A 2932 1134 . 23.074 128.217 -26.632 1.00 0.00 ? ? ? ? ? . 1134 GLU A O 2932 ATOM 887 N N . VAL A 2932 1135 . 22.485 128.736 -24.513 1.00 0.00 ? ? ? ? ? . 1135 VAL A N 2932 ATOM 888 H HN . VAL A 2932 1135 . 21.914 128.467 -23.738 1.00 0.00 ? ? ? ? ? . 1135 VAL A HN 2932 ATOM 889 C CA . VAL A 2932 1135 . 23.160 130.029 -24.346 1.00 1.00 ? ? ? ? ? . 1135 VAL A CA 2932 ATOM 890 H HA . VAL A 2932 1135 . 23.107 130.217 -23.287 1.00 0.00 ? ? ? ? ? . 1135 VAL A HA 2932 ATOM 891 C CB . VAL A 2932 1135 . 22.436 131.232 -24.972 1.00 0.00 ? ? ? ? ? . 1135 VAL A CB 2932 ATOM 892 H HB . VAL A 2932 1135 . 22.982 132.161 -24.684 1.00 0.00 ? ? ? ? ? . 1135 VAL A HB 2932 ATOM 893 C CG1 . VAL A 2932 1135 . 21.011 131.344 -24.399 1.00 0.00 ? ? ? ? ? . 1135 VAL A CG1 2932 ATOM 894 H HG11 . VAL A 2932 1135 . 20.507 132.246 -24.808 1.00 0.00 ? ? ? ? ? . 1135 VAL A HG11 2932 ATOM 895 H HG12 . VAL A 2932 1135 . 20.409 130.454 -24.677 1.00 0.00 ? ? ? ? ? . 1135 VAL A HG12 2932 ATOM 896 H HG13 . VAL A 2932 1135 . 21.035 131.424 -23.293 1.00 0.00 ? ? ? ? ? . 1135 VAL A HG13 2932 ATOM 897 C CG2 . VAL A 2932 1135 . 22.368 131.158 -26.507 1.00 0.00 ? ? ? ? ? . 1135 VAL A CG2 2932 ATOM 898 H HG21 . VAL A 2932 1135 . 21.978 132.113 -26.921 1.00 0.00 ? ? ? ? ? . 1135 VAL A HG21 2932 ATOM 899 H HG22 . VAL A 2932 1135 . 23.365 130.961 -26.938 1.00 0.00 ? ? ? ? ? . 1135 VAL A HG22 2932 ATOM 900 H HG23 . VAL A 2932 1135 . 21.692 130.337 -26.824 1.00 0.00 ? ? ? ? ? . 1135 VAL A HG23 2932 ATOM 901 C C . VAL A 2932 1135 . 24.670 130.035 -24.588 1.00 0.00 ? ? ? ? ? . 1135 VAL A C 2932 ATOM 902 O O . VAL A 2932 1135 . 25.327 131.075 -24.638 1.00 0.00 ? ? ? ? ? . 1135 VAL A O 2932 ATOM 903 N N . LYS A 2932 1136 . 25.264 128.845 -24.784 1.00 0.00 ? ? ? ? ? . 1136 LYS A N 2932 ATOM 904 H HN . LYS A 2932 1136 . 24.708 128.032 -24.627 1.00 0.00 ? ? ? ? ? . 1136 LYS A HN 2932 ATOM 905 C CA . LYS A 2932 1136 . 26.629 128.582 -25.178 1.00 1.00 ? ? ? ? ? . 1136 LYS A CA 2932 ATOM 906 H HA . LYS A 2932 1136 . 27.274 128.982 -24.414 1.00 0.00 ? ? ? ? ? . 1136 LYS A HA 2932 ATOM 907 C CB . LYS A 2932 1136 . 26.828 127.053 -25.274 1.00 0.00 ? ? ? ? ? . 1136 LYS A CB 2932 ATOM 908 H HB1 . LYS A 2932 1136 . 26.703 126.617 -24.257 1.00 0.00 ? ? ? ? ? . 1136 LYS A HB1 2932 ATOM 909 H HB2 . LYS A 2932 1136 . 26.015 126.636 -25.913 1.00 0.00 ? ? ? ? ? . 1136 LYS A HB2 2932 ATOM 910 C CG . LYS A 2932 1136 . 28.160 126.587 -25.873 1.00 0.00 ? ? ? ? ? . 1136 LYS A CG 2932 ATOM 911 H HG1 . LYS A 2932 1136 . 28.188 125.477 -25.884 1.00 0.00 ? ? ? ? ? . 1136 LYS A HG1 2932 ATOM 912 H HG2 . LYS A 2932 1136 . 28.159 126.895 -26.941 1.00 0.00 ? ? ? ? ? . 1136 LYS A HG2 2932 ATOM 913 C CD . LYS A 2932 1136 . 29.390 127.119 -25.117 1.00 0.00 ? ? ? ? ? . 1136 LYS A CD 2932 ATOM 914 H HD1 . LYS A 2932 1136 . 29.248 128.190 -24.851 1.00 0.00 ? ? ? ? ? . 1136 LYS A HD1 2932 ATOM 915 H HD2 . LYS A 2932 1136 . 29.497 126.563 -24.158 1.00 0.00 ? ? ? ? ? . 1136 LYS A HD2 2932 ATOM 916 C CE . LYS A 2932 1136 . 30.694 127.027 -25.905 1.00 0.00 ? ? ? ? ? . 1136 LYS A CE 2932 ATOM 917 H HE1 . LYS A 2932 1136 . 31.494 127.589 -25.377 1.00 0.00 ? ? ? ? ? . 1136 LYS A HE1 2932 ATOM 918 H HE2 . LYS A 2932 1136 . 31.009 125.970 -26.034 1.00 0.00 ? ? ? ? ? . 1136 LYS A HE2 2932 ATOM 919 N NZ . LYS A 2932 1136 . 30.509 127.630 -27.236 1.00 0.00 ? ? ? ? ? . 1136 LYS A NZ 2932 ATOM 920 H HZ1 . LYS A 2932 1136 . 31.439 127.954 -27.626 1.00 0.00 ? ? ? ? ? . 1136 LYS A HZ1 2932 ATOM 921 H HZ2 . LYS A 2932 1136 . 30.114 126.903 -27.887 1.00 0.00 ? ? ? ? ? . 1136 LYS A HZ2 2932 ATOM 922 H HZ3 . LYS A 2932 1136 . 29.852 128.433 -27.181 1.00 0.00 ? ? ? ? ? . 1136 LYS A HZ3 2932 ATOM 923 C C . LYS A 2932 1136 . 26.986 129.242 -26.503 1.00 0.00 ? ? ? ? ? . 1136 LYS A C 2932 ATOM 924 O O . LYS A 2932 1136 . 28.126 129.655 -26.743 1.00 0.00 ? ? ? ? ? . 1136 LYS A O 2932 ATOM 925 N N . SER A 2932 1137 . 25.988 129.359 -27.398 1.00 0.00 ? ? ? ? ? . 1137 SER A N 2932 ATOM 926 H HN . SER A 2932 1137 . 25.106 128.918 -27.205 1.00 0.00 ? ? ? ? ? . 1137 SER A HN 2932 ATOM 927 C CA . SER A 2932 1137 . 26.070 130.167 -28.603 1.00 1.00 ? ? ? ? ? . 1137 SER A CA 2932 ATOM 928 H HA . SER A 2932 1137 . 26.930 129.837 -29.170 1.00 0.00 ? ? ? ? ? . 1137 SER A HA 2932 ATOM 929 C CB . SER A 2932 1137 . 24.809 130.001 -29.491 1.00 0.00 ? ? ? ? ? . 1137 SER A CB 2932 ATOM 930 H HB1 . SER A 2932 1137 . 23.896 130.259 -28.910 1.00 0.00 ? ? ? ? ? . 1137 SER A HB1 2932 ATOM 931 H HB2 . SER A 2932 1137 . 24.865 130.679 -30.375 1.00 0.00 ? ? ? ? ? . 1137 SER A HB2 2932 ATOM 932 O OG . SER A 2932 1137 . 24.714 128.648 -29.949 1.00 0.00 ? ? ? ? ? . 1137 SER A OG 2932 ATOM 933 H HG1 . SER A 2932 1137 . 23.777 128.487 -30.207 1.00 0.00 ? ? ? ? ? . 1137 SER A HG1 2932 ATOM 934 C C . SER A 2932 1137 . 26.292 131.648 -28.321 1.00 0.00 ? ? ? ? ? . 1137 SER A C 2932 ATOM 935 O O . SER A 2932 1137 . 27.160 132.252 -28.937 1.00 0.00 ? ? ? ? ? . 1137 SER A O 2932 ATOM 936 N N . GLU A 2932 1138 . 25.576 132.271 -27.355 1.00 0.00 ? ? ? ? ? . 1138 GLU A N 2932 ATOM 937 H HN . GLU A 2932 1138 . 24.931 131.769 -26.786 1.00 0.00 ? ? ? ? ? . 1138 GLU A HN 2932 ATOM 938 C CA . GLU A 2932 1138 . 25.796 133.665 -26.980 1.00 1.00 ? ? ? ? ? . 1138 GLU A CA 2932 ATOM 939 H HA . GLU A 2932 1138 . 25.774 134.278 -27.872 1.00 0.00 ? ? ? ? ? . 1138 GLU A HA 2932 ATOM 940 C CB . GLU A 2932 1138 . 24.702 134.164 -25.982 1.00 0.00 ? ? ? ? ? . 1138 GLU A CB 2932 ATOM 941 H HB1 . GLU A 2932 1138 . 23.732 134.202 -26.523 1.00 0.00 ? ? ? ? ? . 1138 GLU A HB1 2932 ATOM 942 H HB2 . GLU A 2932 1138 . 24.600 133.429 -25.156 1.00 0.00 ? ? ? ? ? . 1138 GLU A HB2 2932 ATOM 943 C CG . GLU A 2932 1138 . 24.987 135.555 -25.334 1.00 0.00 ? ? ? ? ? . 1138 GLU A CG 2932 ATOM 944 H HG1 . GLU A 2932 1138 . 25.883 135.509 -24.680 1.00 0.00 ? ? ? ? ? . 1138 GLU A HG1 2932 ATOM 945 H HG2 . GLU A 2932 1138 . 25.194 136.280 -26.140 1.00 0.00 ? ? ? ? ? . 1138 GLU A HG2 2932 ATOM 946 C CD . GLU A 2932 1138 . 23.857 136.112 -24.474 1.00 0.00 ? ? ? ? ? . 1138 GLU A CD 2932 ATOM 947 O OE1 . GLU A 2932 1138 . 22.703 136.184 -24.970 1.00 0.00 ? ? ? ? ? . 1138 GLU A OE1 2932 ATOM 948 O OE2 . GLU A 2932 1138 . 24.127 136.535 -23.319 1.00 0.00 ? ? ? ? ? . 1138 GLU A OE2 2932 ATOM 949 C C . GLU A 2932 1138 . 27.140 133.896 -26.318 1.00 0.00 ? ? ? ? ? . 1138 GLU A C 2932 ATOM 950 O O . GLU A 2932 1138 . 27.941 134.709 -26.780 1.00 0.00 ? ? ? ? ? . 1138 GLU A O 2932 ATOM 951 N N . VAL A 2932 1139 . 27.432 133.143 -25.232 1.00 0.00 ? ? ? ? ? . 1139 VAL A N 2932 ATOM 952 H HN . VAL A 2932 1139 . 26.776 132.449 -24.926 1.00 0.00 ? ? ? ? ? . 1139 VAL A HN 2932 ATOM 953 C CA . VAL A 2932 1139 . 28.512 133.471 -24.308 1.00 1.00 ? ? ? ? ? . 1139 VAL A CA 2932 ATOM 954 H HA . VAL A 2932 1139 . 28.342 134.489 -23.992 1.00 0.00 ? ? ? ? ? . 1139 VAL A HA 2932 ATOM 955 C CB . VAL A 2932 1139 . 28.468 132.637 -23.026 1.00 0.00 ? ? ? ? ? . 1139 VAL A CB 2932 ATOM 956 H HB . VAL A 2932 1139 . 27.436 132.736 -22.609 1.00 0.00 ? ? ? ? ? . 1139 VAL A HB 2932 ATOM 957 C CG1 . VAL A 2932 1139 . 29.456 133.200 -21.985 1.00 0.00 ? ? ? ? ? . 1139 VAL A CG1 2932 ATOM 958 H HG11 . VAL A 2932 1139 . 29.327 132.674 -21.016 1.00 0.00 ? ? ? ? ? . 1139 VAL A HG11 2932 ATOM 959 H HG12 . VAL A 2932 1139 . 30.508 133.061 -22.316 1.00 0.00 ? ? ? ? ? . 1139 VAL A HG12 2932 ATOM 960 H HG13 . VAL A 2932 1139 . 29.275 134.283 -21.829 1.00 0.00 ? ? ? ? ? . 1139 VAL A HG13 2932 ATOM 961 C CG2 . VAL A 2932 1139 . 28.740 131.146 -23.286 1.00 0.00 ? ? ? ? ? . 1139 VAL A CG2 2932 ATOM 962 H HG21 . VAL A 2932 1139 . 28.497 130.551 -22.379 1.00 0.00 ? ? ? ? ? . 1139 VAL A HG21 2932 ATOM 963 H HG22 . VAL A 2932 1139 . 28.113 130.788 -24.124 1.00 0.00 ? ? ? ? ? . 1139 VAL A HG22 2932 ATOM 964 H HG23 . VAL A 2932 1139 . 29.810 130.972 -23.532 1.00 0.00 ? ? ? ? ? . 1139 VAL A HG23 2932 ATOM 965 C C . VAL A 2932 1139 . 29.881 133.471 -24.960 1.00 0.00 ? ? ? ? ? . 1139 VAL A C 2932 ATOM 966 O O . VAL A 2932 1139 . 30.673 134.395 -24.794 1.00 0.00 ? ? ? ? ? . 1139 VAL A O 2932 ATOM 967 N N . GLU A 2932 1140 . 30.181 132.469 -25.807 1.00 0.00 ? ? ? ? ? . 1140 GLU A N 2932 ATOM 968 H HN . GLU A 2932 1140 . 29.519 131.743 -25.966 1.00 0.00 ? ? ? ? ? . 1140 GLU A HN 2932 ATOM 969 C CA . GLU A 2932 1140 . 31.460 132.428 -26.480 1.00 1.00 ? ? ? ? ? . 1140 GLU A CA 2932 ATOM 970 H HA . GLU A 2932 1140 . 32.224 132.538 -25.719 1.00 0.00 ? ? ? ? ? . 1140 GLU A HA 2932 ATOM 971 C CB . GLU A 2932 1140 . 31.679 131.060 -27.169 1.00 0.00 ? ? ? ? ? . 1140 GLU A CB 2932 ATOM 972 H HB1 . GLU A 2932 1140 . 31.135 130.289 -26.578 1.00 0.00 ? ? ? ? ? . 1140 GLU A HB1 2932 ATOM 973 H HB2 . GLU A 2932 1140 . 31.242 131.070 -28.192 1.00 0.00 ? ? ? ? ? . 1140 GLU A HB2 2932 ATOM 974 C CG . GLU A 2932 1140 . 33.173 130.651 -27.193 1.00 0.00 ? ? ? ? ? . 1140 GLU A CG 2932 ATOM 975 H HG1 . GLU A 2932 1140 . 33.807 131.527 -27.443 1.00 0.00 ? ? ? ? ? . 1140 GLU A HG1 2932 ATOM 976 H HG2 . GLU A 2932 1140 . 33.478 130.305 -26.181 1.00 0.00 ? ? ? ? ? . 1140 GLU A HG2 2932 ATOM 977 C CD . GLU A 2932 1140 . 33.484 129.550 -28.180 1.00 0.00 ? ? ? ? ? . 1140 GLU A CD 2932 ATOM 978 O OE1 . GLU A 2932 1140 . 34.415 129.731 -29.008 1.00 0.00 ? ? ? ? ? . 1140 GLU A OE1 2932 ATOM 979 O OE2 . GLU A 2932 1140 . 32.817 128.486 -28.165 1.00 0.00 ? ? ? ? ? . 1140 GLU A OE2 2932 ATOM 980 C C . GLU A 2932 1140 . 31.661 133.577 -27.469 1.00 0.00 ? ? ? ? ? . 1140 GLU A C 2932 ATOM 981 O O . GLU A 2932 1140 . 32.705 134.223 -27.490 1.00 0.00 ? ? ? ? ? . 1140 GLU A O 2932 ATOM 982 N N . MET A 2932 1141 . 30.654 133.905 -28.309 1.00 0.00 ? ? ? ? ? . 1141 MET A N 2932 ATOM 983 H HN . MET A 2932 1141 . 29.765 133.453 -28.245 1.00 0.00 ? ? ? ? ? . 1141 MET A HN 2932 ATOM 984 C CA . MET A 2932 1141 . 30.780 134.996 -29.266 1.00 1.00 ? ? ? ? ? . 1141 MET A CA 2932 ATOM 985 H HA . MET A 2932 1141 . 31.742 134.874 -29.746 1.00 0.00 ? ? ? ? ? . 1141 MET A HA 2932 ATOM 986 C CB . MET A 2932 1141 . 29.751 134.927 -30.425 1.00 0.00 ? ? ? ? ? . 1141 MET A CB 2932 ATOM 987 H HB1 . MET A 2932 1141 . 30.068 135.646 -31.217 1.00 0.00 ? ? ? ? ? . 1141 MET A HB1 2932 ATOM 988 H HB2 . MET A 2932 1141 . 29.813 133.910 -30.871 1.00 0.00 ? ? ? ? ? . 1141 MET A HB2 2932 ATOM 989 C CG . MET A 2932 1141 . 28.285 135.223 -30.063 1.00 0.00 ? ? ? ? ? . 1141 MET A CG 2932 ATOM 990 H HG1 . MET A 2932 1141 . 27.920 134.447 -29.359 1.00 0.00 ? ? ? ? ? . 1141 MET A HG1 2932 ATOM 991 H HG2 . MET A 2932 1141 . 28.249 136.188 -29.515 1.00 0.00 ? ? ? ? ? . 1141 MET A HG2 2932 ATOM 992 S SD . MET A 2932 1141 . 27.175 135.331 -31.503 1.00 0.00 ? ? ? ? ? . 1141 MET A SD 2932 ATOM 993 C CE . MET A 2932 1141 . 27.237 133.602 -32.053 1.00 0.00 ? ? ? ? ? . 1141 MET A CE 2932 ATOM 994 H HE1 . MET A 2932 1141 . 26.849 132.919 -31.270 1.00 0.00 ? ? ? ? ? . 1141 MET A HE1 2932 ATOM 995 H HE2 . MET A 2932 1141 . 26.613 133.457 -32.960 1.00 0.00 ? ? ? ? ? . 1141 MET A HE2 2932 ATOM 996 H HE3 . MET A 2932 1141 . 28.271 133.285 -32.300 1.00 0.00 ? ? ? ? ? . 1141 MET A HE3 2932 ATOM 997 C C . MET A 2932 1141 . 30.841 136.383 -28.631 1.00 0.00 ? ? ? ? ? . 1141 MET A C 2932 ATOM 998 O O . MET A 2932 1141 . 31.634 137.226 -29.057 1.00 0.00 ? ? ? ? ? . 1141 MET A O 2932 ATOM 999 N N . VAL A 2932 1142 . 30.040 136.655 -27.572 1.00 0.00 ? ? ? ? ? . 1142 VAL A N 2932 ATOM 1000 H HN . VAL A 2932 1142 . 29.366 135.982 -27.251 1.00 0.00 ? ? ? ? ? . 1142 VAL A HN 2932 ATOM 1001 C CA . VAL A 2932 1142 . 30.135 137.899 -26.816 1.00 1.00 ? ? ? ? ? . 1142 VAL A CA 2932 ATOM 1002 H HA . VAL A 2932 1142 . 30.134 138.691 -27.547 1.00 0.00 ? ? ? ? ? . 1142 VAL A HA 2932 ATOM 1003 C CB . VAL A 2932 1142 . 28.940 138.220 -25.920 1.00 0.00 ? ? ? ? ? . 1142 VAL A CB 2932 ATOM 1004 H HB . VAL A 2932 1142 . 29.075 139.244 -25.497 1.00 0.00 ? ? ? ? ? . 1142 VAL A HB 2932 ATOM 1005 C CG1 . VAL A 2932 1142 . 27.663 138.238 -26.780 1.00 0.00 ? ? ? ? ? . 1142 VAL A CG1 2932 ATOM 1006 H HG11 . VAL A 2932 1142 . 26.790 138.525 -26.156 1.00 0.00 ? ? ? ? ? . 1142 VAL A HG11 2932 ATOM 1007 H HG12 . VAL A 2932 1142 . 27.753 138.963 -27.615 1.00 0.00 ? ? ? ? ? . 1142 VAL A HG12 2932 ATOM 1008 H HG13 . VAL A 2932 1142 . 27.455 137.234 -27.206 1.00 0.00 ? ? ? ? ? . 1142 VAL A HG13 2932 ATOM 1009 C CG2 . VAL A 2932 1142 . 28.784 137.237 -24.750 1.00 0.00 ? ? ? ? ? . 1142 VAL A CG2 2932 ATOM 1010 H HG21 . VAL A 2932 1142 . 27.846 137.442 -24.189 1.00 0.00 ? ? ? ? ? . 1142 VAL A HG21 2932 ATOM 1011 H HG22 . VAL A 2932 1142 . 28.731 136.202 -25.128 1.00 0.00 ? ? ? ? ? . 1142 VAL A HG22 2932 ATOM 1012 H HG23 . VAL A 2932 1142 . 29.628 137.302 -24.037 1.00 0.00 ? ? ? ? ? . 1142 VAL A HG23 2932 ATOM 1013 C C . VAL A 2932 1142 . 31.456 138.042 -26.066 1.00 0.00 ? ? ? ? ? . 1142 VAL A C 2932 ATOM 1014 O O . VAL A 2932 1142 . 32.053 139.117 -26.062 1.00 0.00 ? ? ? ? ? . 1142 VAL A O 2932 ATOM 1015 N N . ILE A 2932 1143 . 31.969 136.951 -25.457 1.00 0.00 ? ? ? ? ? . 1143 ILE A N 2932 ATOM 1016 H HN . ILE A 2932 1143 . 31.423 136.109 -25.417 1.00 0.00 ? ? ? ? ? . 1143 ILE A HN 2932 ATOM 1017 C CA . ILE A 2932 1143 . 33.294 136.865 -24.843 1.00 1.00 ? ? ? ? ? . 1143 ILE A CA 2932 ATOM 1018 H HA . ILE A 2932 1143 . 33.393 135.820 -24.586 1.00 0.00 ? ? ? ? ? . 1143 ILE A HA 2932 ATOM 1019 C CB . ILE A 2932 1143 . 33.467 137.628 -23.521 1.00 0.00 ? ? ? ? ? . 1143 ILE A CB 2932 ATOM 1020 H HB . ILE A 2932 1143 . 33.677 138.697 -23.757 1.00 0.00 ? ? ? ? ? . 1143 ILE A HB 2932 ATOM 1021 C CG2 . ILE A 2932 1143 . 34.671 137.039 -22.751 1.00 0.00 ? ? ? ? ? . 1143 ILE A CG2 2932 ATOM 1022 H HG21 . ILE A 2932 1143 . 34.818 137.578 -21.792 1.00 0.00 ? ? ? ? ? . 1143 ILE A HG21 2932 ATOM 1023 H HG22 . ILE A 2932 1143 . 34.511 135.963 -22.524 1.00 0.00 ? ? ? ? ? . 1143 ILE A HG22 2932 ATOM 1024 H HG23 . ILE A 2932 1143 . 35.604 137.125 -23.339 1.00 0.00 ? ? ? ? ? . 1143 ILE A HG23 2932 ATOM 1025 C CG1 . ILE A 2932 1143 . 32.207 137.608 -22.619 1.00 0.00 ? ? ? ? ? . 1143 ILE A CG1 2932 ATOM 1026 H HG11 . ILE A 2932 1143 . 32.420 138.223 -21.718 1.00 0.00 ? ? ? ? ? . 1143 ILE A HG11 2932 ATOM 1027 H HG12 . ILE A 2932 1143 . 31.370 138.101 -23.158 1.00 0.00 ? ? ? ? ? . 1143 ILE A HG12 2932 ATOM 1028 C CD . ILE A 2932 1143 . 31.771 136.210 -22.161 1.00 0.00 ? ? ? ? ? . 1143 ILE A CD 2932 ATOM 1029 H HD1 . ILE A 2932 1143 . 30.792 136.255 -21.640 1.00 0.00 ? ? ? ? ? . 1143 ILE A HD1 2932 ATOM 1030 H HD2 . ILE A 2932 1143 . 31.660 135.523 -23.021 1.00 0.00 ? ? ? ? ? . 1143 ILE A HD2 2932 ATOM 1031 H HD3 . ILE A 2932 1143 . 32.519 135.762 -21.473 1.00 0.00 ? ? ? ? ? . 1143 ILE A HD3 2932 ATOM 1032 C C . ILE A 2932 1143 . 34.442 137.133 -25.823 1.00 0.00 ? ? ? ? ? . 1143 ILE A C 2932 ATOM 1033 O O . ILE A 2932 1143 . 35.274 138.025 -25.630 1.00 0.00 ? ? ? ? ? . 1143 ILE A O 2932 ATOM 1034 N N . LYS A 2932 1144 . 34.471 136.404 -26.962 1.00 0.00 ? ? ? ? ? . 1144 LYS A N 2932 ATOM 1035 H HN . LYS A 2932 1144 . 33.803 135.666 -27.107 1.00 0.00 ? ? ? ? ? . 1144 LYS A HN 2932 ATOM 1036 C CA . LYS A 2932 1144 . 35.487 136.569 -27.993 1.00 1.00 ? ? ? ? ? . 1144 LYS A CA 2932 ATOM 1037 H HA . LYS A 2932 1144 . 36.458 136.475 -27.524 1.00 0.00 ? ? ? ? ? . 1144 LYS A HA 2932 ATOM 1038 C CB . LYS A 2932 1144 . 35.356 135.491 -29.103 1.00 0.00 ? ? ? ? ? . 1144 LYS A CB 2932 ATOM 1039 H HB1 . LYS A 2932 1144 . 34.305 135.493 -29.465 1.00 0.00 ? ? ? ? ? . 1144 LYS A HB1 2932 ATOM 1040 H HB2 . LYS A 2932 1144 . 36.014 135.755 -29.964 1.00 0.00 ? ? ? ? ? . 1144 LYS A HB2 2932 ATOM 1041 C CG . LYS A 2932 1144 . 35.759 134.081 -28.638 1.00 0.00 ? ? ? ? ? . 1144 LYS A CG 2932 ATOM 1042 H HG1 . LYS A 2932 1144 . 36.832 134.098 -28.336 1.00 0.00 ? ? ? ? ? . 1144 LYS A HG1 2932 ATOM 1043 H HG2 . LYS A 2932 1144 . 35.176 133.806 -27.730 1.00 0.00 ? ? ? ? ? . 1144 LYS A HG2 2932 ATOM 1044 C CD . LYS A 2932 1144 . 35.562 132.989 -29.709 1.00 0.00 ? ? ? ? ? . 1144 LYS A CD 2932 ATOM 1045 H HD1 . LYS A 2932 1144 . 36.189 133.223 -30.599 1.00 0.00 ? ? ? ? ? . 1144 LYS A HD1 2932 ATOM 1046 H HD2 . LYS A 2932 1144 . 35.932 132.030 -29.276 1.00 0.00 ? ? ? ? ? . 1144 LYS A HD2 2932 ATOM 1047 C CE . LYS A 2932 1144 . 34.101 132.814 -30.150 1.00 0.00 ? ? ? ? ? . 1144 LYS A CE 2932 ATOM 1048 H HE1 . LYS A 2932 1144 . 33.447 132.729 -29.261 1.00 0.00 ? ? ? ? ? . 1144 LYS A HE1 2932 ATOM 1049 H HE2 . LYS A 2932 1144 . 33.764 133.674 -30.768 1.00 0.00 ? ? ? ? ? . 1144 LYS A HE2 2932 ATOM 1050 N NZ . LYS A 2932 1144 . 33.927 131.582 -30.932 1.00 0.00 ? ? ? ? ? . 1144 LYS A NZ 2932 ATOM 1051 H HZ1 . LYS A 2932 1144 . 32.932 131.458 -31.231 1.00 0.00 ? ? ? ? ? . 1144 LYS A HZ1 2932 ATOM 1052 H HZ2 . LYS A 2932 1144 . 34.492 131.659 -31.816 1.00 0.00 ? ? ? ? ? . 1144 LYS A HZ2 2932 ATOM 1053 H HZ3 . LYS A 2932 1144 . 34.223 130.744 -30.364 1.00 0.00 ? ? ? ? ? . 1144 LYS A HZ3 2932 ATOM 1054 C C . LYS A 2932 1144 . 35.455 137.941 -28.649 1.00 0.00 ? ? ? ? ? . 1144 LYS A C 2932 ATOM 1055 O O . LYS A 2932 1144 . 36.490 138.579 -28.848 1.00 0.00 ? ? ? ? ? . 1144 LYS A O 2932 ATOM 1056 N N . THR A 2932 1145 . 34.257 138.458 -28.990 1.00 0.00 ? ? ? ? ? . 1145 THR A N 2932 ATOM 1057 H HN . THR A 2932 1145 . 33.417 137.926 -28.865 1.00 0.00 ? ? ? ? ? . 1145 THR A HN 2932 ATOM 1058 C CA . THR A 2932 1145 . 34.143 139.808 -29.538 1.00 1.00 ? ? ? ? ? . 1145 THR A CA 2932 ATOM 1059 H HA . THR A 2932 1145 . 34.905 139.892 -30.302 1.00 0.00 ? ? ? ? ? . 1145 THR A HA 2932 ATOM 1060 C CB . THR A 2932 1145 . 32.839 140.155 -30.262 1.00 0.00 ? ? ? ? ? . 1145 THR A CB 2932 ATOM 1061 H HB . THR A 2932 1145 . 33.028 141.029 -30.933 1.00 0.00 ? ? ? ? ? . 1145 THR A HB 2932 ATOM 1062 O OG1 . THR A 2932 1145 . 32.418 139.066 -31.068 1.00 0.00 ? ? ? ? ? . 1145 THR A OG1 2932 ATOM 1063 H HG1 . THR A 2932 1145 . 32.061 138.406 -30.447 1.00 0.00 ? ? ? ? ? . 1145 THR A HG1 2932 ATOM 1064 C CG2 . THR A 2932 1145 . 31.658 140.503 -29.348 1.00 0.00 ? ? ? ? ? . 1145 THR A CG2 2932 ATOM 1065 H HG21 . THR A 2932 1145 . 30.718 140.561 -29.940 1.00 0.00 ? ? ? ? ? . 1145 THR A HG21 2932 ATOM 1066 H HG22 . THR A 2932 1145 . 31.540 139.727 -28.571 1.00 0.00 ? ? ? ? ? . 1145 THR A HG22 2932 ATOM 1067 H HG23 . THR A 2932 1145 . 31.816 141.483 -28.853 1.00 0.00 ? ? ? ? ? . 1145 THR A HG23 2932 ATOM 1068 C C . THR A 2932 1145 . 34.471 140.874 -28.520 1.00 0.00 ? ? ? ? ? . 1145 THR A C 2932 ATOM 1069 O O . THR A 2932 1145 . 35.189 141.816 -28.822 1.00 0.00 ? ? ? ? ? . 1145 THR A O 2932 ATOM 1070 N N . GLY A 2932 1146 . 34.011 140.745 -27.254 1.00 0.00 ? ? ? ? ? . 1146 GLY A N 2932 ATOM 1071 H HN . GLY A 2932 1146 . 33.478 139.934 -26.988 1.00 0.00 ? ? ? ? ? . 1146 GLY A HN 2932 ATOM 1072 C CA . GLY A 2932 1146 . 34.130 141.801 -26.255 1.00 1.00 ? ? ? ? ? . 1146 GLY A CA 2932 ATOM 1073 H HA1 . GLY A 2932 1146 . 33.580 141.484 -25.382 1.00 0.00 ? ? ? ? ? . 1146 GLY A HA1 2932 ATOM 1074 H HA2 . GLY A 2932 1146 . 33.756 142.720 -26.683 1.00 0.00 ? ? ? ? ? . 1146 GLY A HA2 2932 ATOM 1075 C C . GLY A 2932 1146 . 35.533 142.079 -25.809 1.00 0.00 ? ? ? ? ? . 1146 GLY A C 2932 ATOM 1076 O O . GLY A 2932 1146 . 35.907 143.236 -25.685 1.00 0.00 ? ? ? ? ? . 1146 GLY A O 2932 ATOM 1077 N N . ARG A 2932 1147 . 36.342 141.024 -25.609 1.00 0.00 ? ? ? ? ? . 1147 ARG A N 2932 ATOM 1078 H HN . ARG A 2932 1147 . 35.950 140.103 -25.648 1.00 0.00 ? ? ? ? ? . 1147 ARG A HN 2932 ATOM 1079 C CA . ARG A 2932 1147 . 37.791 141.093 -25.462 1.00 1.00 ? ? ? ? ? . 1147 ARG A CA 2932 ATOM 1080 H HA . ARG A 2932 1147 . 38.072 140.051 -25.395 1.00 0.00 ? ? ? ? ? . 1147 ARG A HA 2932 ATOM 1081 C CB . ARG A 2932 1147 . 38.263 141.686 -24.088 1.00 0.00 ? ? ? ? ? . 1147 ARG A CB 2932 ATOM 1082 H HB1 . ARG A 2932 1147 . 37.473 141.444 -23.342 1.00 0.00 ? ? ? ? ? . 1147 ARG A HB1 2932 ATOM 1083 H HB2 . ARG A 2932 1147 . 39.176 141.135 -23.768 1.00 0.00 ? ? ? ? ? . 1147 ARG A HB2 2932 ATOM 1084 C CG . ARG A 2932 1147 . 38.589 143.197 -23.991 1.00 0.00 ? ? ? ? ? . 1147 ARG A CG 2932 ATOM 1085 H HG1 . ARG A 2932 1147 . 39.555 143.382 -24.511 1.00 0.00 ? ? ? ? ? . 1147 ARG A HG1 2932 ATOM 1086 H HG2 . ARG A 2932 1147 . 37.812 143.798 -24.506 1.00 0.00 ? ? ? ? ? . 1147 ARG A HG2 2932 ATOM 1087 C CD . ARG A 2932 1147 . 38.694 143.706 -22.550 1.00 0.00 ? ? ? ? ? . 1147 ARG A CD 2932 ATOM 1088 H HD1 . ARG A 2932 1147 . 37.692 143.662 -22.060 1.00 0.00 ? ? ? ? ? . 1147 ARG A HD1 2932 ATOM 1089 H HD2 . ARG A 2932 1147 . 39.414 143.085 -21.971 1.00 0.00 ? ? ? ? ? . 1147 ARG A HD2 2932 ATOM 1090 N NE . ARG A 2932 1147 . 39.197 145.121 -22.618 1.00 0.00 ? ? ? ? ? . 1147 ARG A NE 2932 ATOM 1091 H HE . ARG A 2932 1147 . 39.863 145.377 -23.320 1.00 0.00 ? ? ? ? ? . 1147 ARG A HE 2932 ATOM 1092 C CZ . ARG A 2932 1147 . 38.922 146.052 -21.701 1.00 0.00 ? ? ? ? ? . 1147 ARG A CZ 2932 ATOM 1093 N NH1 . ARG A 2932 1147 . 39.305 147.308 -21.871 1.00 0.00 ? ? ? ? ? . 1147 ARG A NH1 2932 ATOM 1094 H HH11 . ARG A 2932 1147 . 39.302 147.890 -21.060 1.00 0.00 ? ? ? ? ? . 1147 ARG A HH11 2932 ATOM 1095 H HH12 . ARG A 2932 1147 . 39.971 147.525 -22.600 1.00 0.00 ? ? ? ? ? . 1147 ARG A HH12 2932 ATOM 1096 N NH2 . ARG A 2932 1147 . 38.350 145.737 -20.553 1.00 0.00 ? ? ? ? ? . 1147 ARG A NH2 2932 ATOM 1097 H HH21 . ARG A 2932 1147 . 38.277 146.490 -19.883 1.00 0.00 ? ? ? ? ? . 1147 ARG A HH21 2932 ATOM 1098 H HH22 . ARG A 2932 1147 . 38.565 144.820 -20.210 1.00 0.00 ? ? ? ? ? . 1147 ARG A HH22 2932 ATOM 1099 C C . ARG A 2932 1147 . 38.534 141.573 -26.724 1.00 0.00 ? ? ? ? ? . 1147 ARG A C 2932 ATOM 1100 O O . ARG A 2932 1147 . 39.535 142.291 -26.689 1.00 0.00 ? ? ? ? ? . 1147 ARG A O 2932 ATOM 1101 N N . GLN A 2932 1148 . 38.085 141.094 -27.905 1.00 0.00 ? ? ? ? ? . 1148 GLN A N 2932 ATOM 1102 H HN . GLN A 2932 1148 . 37.289 140.490 -27.909 1.00 0.00 ? ? ? ? ? . 1148 GLN A HN 2932 ATOM 1103 C CA . GLN A 2932 1148 . 38.704 141.322 -29.207 1.00 1.00 ? ? ? ? ? . 1148 GLN A CA 2932 ATOM 1104 H HA . GLN A 2932 1148 . 38.060 140.803 -29.900 1.00 0.00 ? ? ? ? ? . 1148 GLN A HA 2932 ATOM 1105 C CB . GLN A 2932 1148 . 40.081 140.585 -29.264 1.00 0.00 ? ? ? ? ? . 1148 GLN A CB 2932 ATOM 1106 H HB1 . GLN A 2932 1148 . 40.750 141.019 -28.489 1.00 0.00 ? ? ? ? ? . 1148 GLN A HB1 2932 ATOM 1107 H HB2 . GLN A 2932 1148 . 39.890 139.533 -28.955 1.00 0.00 ? ? ? ? ? . 1148 GLN A HB2 2932 ATOM 1108 C CG . GLN A 2932 1148 . 40.878 140.549 -30.595 1.00 0.00 ? ? ? ? ? . 1148 GLN A CG 2932 ATOM 1109 H HG1 . GLN A 2932 1148 . 41.447 141.500 -30.679 1.00 0.00 ? ? ? ? ? . 1148 GLN A HG1 2932 ATOM 1110 H HG2 . GLN A 2932 1148 . 41.616 139.721 -30.572 1.00 0.00 ? ? ? ? ? . 1148 GLN A HG2 2932 ATOM 1111 C CD . GLN A 2932 1148 . 40.058 140.433 -31.880 1.00 0.00 ? ? ? ? ? . 1148 GLN A CD 2932 ATOM 1112 O OE1 . GLN A 2932 1148 . 40.273 141.241 -32.790 1.00 0.00 ? ? ? ? ? . 1148 GLN A OE1 2932 ATOM 1113 N NE2 . GLN A 2932 1148 . 39.139 139.458 -31.985 1.00 0.00 ? ? ? ? ? . 1148 GLN A NE2 2932 ATOM 1114 H HE21 . GLN A 2932 1148 . 38.556 139.437 -32.798 1.00 0.00 ? ? ? ? ? . 1148 GLN A HE21 2932 ATOM 1115 H HE22 . GLN A 2932 1148 . 39.039 138.779 -31.255 1.00 0.00 ? ? ? ? ? . 1148 GLN A HE22 2932 ATOM 1116 C C . GLN A 2932 1148 . 38.676 142.779 -29.705 1.00 0.00 ? ? ? ? ? . 1148 GLN A C 2932 ATOM 1117 O O . GLN A 2932 1148 . 39.625 143.321 -30.269 1.00 0.00 ? ? ? ? ? . 1148 GLN A O 2932 ATOM 1118 N N . ILE A 2932 1149 . 37.524 143.456 -29.531 1.00 0.00 ? ? ? ? ? . 1149 ILE A N 2932 ATOM 1119 H HN . ILE A 2932 1149 . 36.767 143.006 -29.047 1.00 0.00 ? ? ? ? ? . 1149 ILE A HN 2932 ATOM 1120 C CA . ILE A 2932 1149 . 37.177 144.734 -30.154 1.00 1.00 ? ? ? ? ? . 1149 ILE A CA 2932 ATOM 1121 H HA . ILE A 2932 1149 . 37.251 144.587 -31.220 1.00 0.00 ? ? ? ? ? . 1149 ILE A HA 2932 ATOM 1122 C CB . ILE A 2932 1149 . 35.733 145.149 -29.883 1.00 0.00 ? ? ? ? ? . 1149 ILE A CB 2932 ATOM 1123 H HB . ILE A 2932 1149 . 35.581 146.218 -30.175 1.00 0.00 ? ? ? ? ? . 1149 ILE A HB 2932 ATOM 1124 C CG2 . ILE A 2932 1149 . 35.436 145.024 -28.371 1.00 0.00 ? ? ? ? ? . 1149 ILE A CG2 2932 ATOM 1125 H HG21 . ILE A 2932 1149 . 35.644 144.009 -27.990 1.00 0.00 ? ? ? ? ? . 1149 ILE A HG21 2932 ATOM 1126 H HG22 . ILE A 2932 1149 . 36.044 145.744 -27.786 1.00 0.00 ? ? ? ? ? . 1149 ILE A HG22 2932 ATOM 1127 H HG23 . ILE A 2932 1149 . 34.371 145.224 -28.157 1.00 0.00 ? ? ? ? ? . 1149 ILE A HG23 2932 ATOM 1128 C CG1 . ILE A 2932 1149 . 34.784 144.334 -30.800 1.00 0.00 ? ? ? ? ? . 1149 ILE A CG1 2932 ATOM 1129 H HG11 . ILE A 2932 1149 . 35.044 144.565 -31.860 1.00 0.00 ? ? ? ? ? . 1149 ILE A HG11 2932 ATOM 1130 H HG12 . ILE A 2932 1149 . 34.959 143.249 -30.661 1.00 0.00 ? ? ? ? ? . 1149 ILE A HG12 2932 ATOM 1131 C CD . ILE A 2932 1149 . 33.298 144.645 -30.595 1.00 0.00 ? ? ? ? ? . 1149 ILE A CD 2932 ATOM 1132 H HD1 . ILE A 2932 1149 . 32.686 144.112 -31.355 1.00 0.00 ? ? ? ? ? . 1149 ILE A HD1 2932 ATOM 1133 H HD2 . ILE A 2932 1149 . 32.959 144.329 -29.587 1.00 0.00 ? ? ? ? ? . 1149 ILE A HD2 2932 ATOM 1134 H HD3 . ILE A 2932 1149 . 33.118 145.736 -30.706 1.00 0.00 ? ? ? ? ? . 1149 ILE A HD3 2932 ATOM 1135 C C . ILE A 2932 1149 . 38.096 145.909 -29.871 1.00 0.00 ? ? ? ? ? . 1149 ILE A C 2932 ATOM 1136 O O . ILE A 2932 1149 . 38.329 146.737 -30.743 1.00 0.00 ? ? ? ? ? . 1149 ILE A O 2932 ATOM 1137 N N . VAL A 2932 1150 . 38.666 146.025 -28.663 1.00 0.00 ? ? ? ? ? . 1150 VAL A N 2932 ATOM 1138 H HN . VAL A 2932 1150 . 38.483 145.347 -27.958 1.00 0.00 ? ? ? ? ? . 1150 VAL A HN 2932 ATOM 1139 C CA . VAL A 2932 1150 . 39.455 147.194 -28.290 1.00 1.00 ? ? ? ? ? . 1150 VAL A CA 2932 ATOM 1140 H HA . VAL A 2932 1150 . 39.157 148.036 -28.902 1.00 0.00 ? ? ? ? ? . 1150 VAL A HA 2932 ATOM 1141 C CB . VAL A 2932 1150 . 39.116 147.562 -26.849 1.00 0.00 ? ? ? ? ? . 1150 VAL A CB 2932 ATOM 1142 H HB . VAL A 2932 1150 . 37.999 147.586 -26.780 1.00 0.00 ? ? ? ? ? . 1150 VAL A HB 2932 ATOM 1143 C CG1 . VAL A 2932 1150 . 39.604 148.979 -26.491 1.00 0.00 ? ? ? ? ? . 1150 VAL A CG1 2932 ATOM 1144 H HG11 . VAL A 2932 1150 . 39.227 149.268 -25.487 1.00 0.00 ? ? ? ? ? . 1150 VAL A HG11 2932 ATOM 1145 H HG12 . VAL A 2932 1150 . 40.709 149.030 -26.454 1.00 0.00 ? ? ? ? ? . 1150 VAL A HG12 2932 ATOM 1146 H HG13 . VAL A 2932 1150 . 39.233 149.722 -27.229 1.00 0.00 ? ? ? ? ? . 1150 VAL A HG13 2932 ATOM 1147 C CG2 . VAL A 2932 1150 . 39.611 146.493 -25.858 1.00 0.00 ? ? ? ? ? . 1150 VAL A CG2 2932 ATOM 1148 H HG21 . VAL A 2932 1150 . 39.277 146.768 -24.835 1.00 0.00 ? ? ? ? ? . 1150 VAL A HG21 2932 ATOM 1149 H HG22 . VAL A 2932 1150 . 39.203 145.489 -26.094 1.00 0.00 ? ? ? ? ? . 1150 VAL A HG22 2932 ATOM 1150 H HG23 . VAL A 2932 1150 . 40.720 146.436 -25.850 1.00 0.00 ? ? ? ? ? . 1150 VAL A HG23 2932 ATOM 1151 C C . VAL A 2932 1150 . 40.951 146.978 -28.562 1.00 0.00 ? ? ? ? ? . 1150 VAL A C 2932 ATOM 1152 O O . VAL A 2932 1150 . 41.812 147.815 -28.272 1.00 0.00 ? ? ? ? ? . 1150 VAL A O 2932 ATOM 1153 N N . GLN A 2932 1151 . 41.284 145.840 -29.207 1.00 0.00 ? ? ? ? ? . 1151 GLN A N 2932 ATOM 1154 H HN . GLN A 2932 1151 . 40.560 145.189 -29.428 1.00 0.00 ? ? ? ? ? . 1151 GLN A HN 2932 ATOM 1155 C CA . GLN A 2932 1151 . 42.588 145.531 -29.767 1.00 1.00 ? ? ? ? ? . 1151 GLN A CA 2932 ATOM 1156 H HA . GLN A 2932 1151 . 43.352 146.146 -29.309 1.00 0.00 ? ? ? ? ? . 1151 GLN A HA 2932 ATOM 1157 C CB . GLN A 2932 1151 . 42.920 144.031 -29.554 1.00 0.00 ? ? ? ? ? . 1151 GLN A CB 2932 ATOM 1158 H HB1 . GLN A 2932 1151 . 41.968 143.459 -29.527 1.00 0.00 ? ? ? ? ? . 1151 GLN A HB1 2932 ATOM 1159 H HB2 . GLN A 2932 1151 . 43.507 143.636 -30.416 1.00 0.00 ? ? ? ? ? . 1151 GLN A HB2 2932 ATOM 1160 C CG . GLN A 2932 1151 . 43.744 143.729 -28.277 1.00 0.00 ? ? ? ? ? . 1151 GLN A CG 2932 ATOM 1161 H HG1 . GLN A 2932 1151 . 43.791 142.633 -28.105 1.00 0.00 ? ? ? ? ? . 1151 GLN A HG1 2932 ATOM 1162 H HG2 . GLN A 2932 1151 . 44.781 144.091 -28.440 1.00 0.00 ? ? ? ? ? . 1151 GLN A HG2 2932 ATOM 1163 C CD . GLN A 2932 1151 . 43.237 144.408 -27.002 1.00 0.00 ? ? ? ? ? . 1151 GLN A CD 2932 ATOM 1164 O OE1 . GLN A 2932 1151 . 43.884 145.315 -26.467 1.00 0.00 ? ? ? ? ? . 1151 GLN A OE1 2932 ATOM 1165 N NE2 . GLN A 2932 1151 . 42.083 143.966 -26.469 1.00 0.00 ? ? ? ? ? . 1151 GLN A NE2 2932 ATOM 1166 H HE21 . GLN A 2932 1151 . 41.844 144.313 -25.557 1.00 0.00 ? ? ? ? ? . 1151 GLN A HE21 2932 ATOM 1167 H HE22 . GLN A 2932 1151 . 41.542 143.266 -26.928 1.00 0.00 ? ? ? ? ? . 1151 GLN A HE22 2932 ATOM 1168 C C . GLN A 2932 1151 . 42.555 145.875 -31.253 1.00 0.00 ? ? ? ? ? . 1151 GLN A C 2932 ATOM 1169 O O . GLN A 2932 1151 . 41.913 145.215 -32.075 1.00 0.00 ? ? ? ? ? . 1151 GLN A O 2932 ATOM 1170 N N . LYS A 2932 1152 . 43.223 146.978 -31.626 1.00 0.00 ? ? ? ? ? . 1152 LYS A N 2932 ATOM 1171 H HN . LYS A 2932 1152 . 43.827 147.461 -30.992 1.00 0.00 ? ? ? ? ? . 1152 LYS A HN 2932 ATOM 1172 C CA . LYS A 2932 1152 . 42.959 147.686 -32.861 1.00 0.00 ? ? ? ? ? . 1152 LYS A CA 2932 ATOM 1173 H HA . LYS A 2932 1152 . 42.311 147.122 -33.512 1.00 0.00 ? ? ? ? ? . 1152 LYS A HA 2932 ATOM 1174 C CB . LYS A 2932 1152 . 44.272 147.987 -33.616 1.00 0.00 ? ? ? ? ? . 1152 LYS A CB 2932 ATOM 1175 H HB1 . LYS A 2932 1152 . 44.040 148.533 -34.557 1.00 0.00 ? ? ? ? ? . 1152 LYS A HB1 2932 ATOM 1176 H HB2 . LYS A 2932 1152 . 44.911 148.649 -32.990 1.00 0.00 ? ? ? ? ? . 1152 LYS A HB2 2932 ATOM 1177 C CG . LYS A 2932 1152 . 45.078 146.728 -33.964 1.00 0.00 ? ? ? ? ? . 1152 LYS A CG 2932 ATOM 1178 H HG1 . LYS A 2932 1152 . 45.288 146.157 -33.031 1.00 0.00 ? ? ? ? ? . 1152 LYS A HG1 2932 ATOM 1179 H HG2 . LYS A 2932 1152 . 44.460 146.082 -34.626 1.00 0.00 ? ? ? ? ? . 1152 LYS A HG2 2932 ATOM 1180 C CD . LYS A 2932 1152 . 46.414 147.078 -34.637 1.00 0.00 ? ? ? ? ? . 1152 LYS A CD 2932 ATOM 1181 H HD1 . LYS A 2932 1152 . 46.215 147.599 -35.601 1.00 0.00 ? ? ? ? ? . 1152 LYS A HD1 2932 ATOM 1182 H HD2 . LYS A 2932 1152 . 46.951 147.802 -33.981 1.00 0.00 ? ? ? ? ? . 1152 LYS A HD2 2932 ATOM 1183 C CE . LYS A 2932 1152 . 47.349 145.887 -34.872 1.00 0.00 ? ? ? ? ? . 1152 LYS A CE 2932 ATOM 1184 H HE1 . LYS A 2932 1152 . 48.261 146.218 -35.418 1.00 0.00 ? ? ? ? ? . 1152 LYS A HE1 2932 ATOM 1185 H HE2 . LYS A 2932 1152 . 47.647 145.417 -33.909 1.00 0.00 ? ? ? ? ? . 1152 LYS A HE2 2932 ATOM 1186 N NZ . LYS A 2932 1152 . 46.656 144.886 -35.684 1.00 0.00 ? ? ? ? ? . 1152 LYS A NZ 2932 ATOM 1187 H HZ1 . LYS A 2932 1152 . 47.303 144.181 -36.117 1.00 0.00 ? ? ? ? ? . 1152 LYS A HZ1 2932 ATOM 1188 H HZ2 . LYS A 2932 1152 . 45.935 144.373 -35.111 1.00 0.00 ? ? ? ? ? . 1152 LYS A HZ2 2932 ATOM 1189 H HZ3 . LYS A 2932 1152 . 46.167 145.357 -36.485 1.00 0.00 ? ? ? ? ? . 1152 LYS A HZ3 2932 ATOM 1190 C C . LYS A 2932 1152 . 42.309 149.008 -32.461 1.00 0.00 ? ? ? ? ? . 1152 LYS A C 2932 ATOM 1191 O O . LYS A 2932 1152 . 42.825 149.697 -31.584 1.00 0.00 ? ? ? ? ? . 1152 LYS A O 2932 ATOM 1192 N N . LYS A 2932 1153 . 41.200 149.494 -33.045 1.00 0.00 ? ? ? ? ? . 1153 LYS A N 2932 ATOM 1193 H HN . LYS A 2932 1153 . 40.936 150.395 -32.698 1.00 0.00 ? ? ? ? ? . 1153 LYS A HN 2932 ATOM 1194 C CA . LYS A 2932 1153 . 40.222 148.901 -33.944 1.00 0.00 ? ? ? ? ? . 1153 LYS A CA 2932 ATOM 1195 H HA . LYS A 2932 1153 . 40.652 148.882 -34.930 1.00 0.00 ? ? ? ? ? . 1153 LYS A HA 2932 ATOM 1196 C CB . LYS A 2932 1153 . 39.660 147.502 -33.535 1.00 0.00 ? ? ? ? ? . 1153 LYS A CB 2932 ATOM 1197 H HB1 . LYS A 2932 1153 . 38.707 147.614 -32.971 1.00 0.00 ? ? ? ? ? . 1153 LYS A HB1 2932 ATOM 1198 H HB2 . LYS A 2932 1153 . 40.348 147.008 -32.823 1.00 0.00 ? ? ? ? ? . 1153 LYS A HB2 2932 ATOM 1199 C CG . LYS A 2932 1153 . 39.419 146.575 -34.738 1.00 0.00 ? ? ? ? ? . 1153 LYS A CG 2932 ATOM 1200 H HG1 . LYS A 2932 1153 . 38.913 147.165 -35.538 1.00 0.00 ? ? ? ? ? . 1153 LYS A HG1 2932 ATOM 1201 H HG2 . LYS A 2932 1153 . 40.395 146.242 -35.154 1.00 0.00 ? ? ? ? ? . 1153 LYS A HG2 2932 ATOM 1202 C CD . LYS A 2932 1153 . 38.508 145.370 -34.438 1.00 0.00 ? ? ? ? ? . 1153 LYS A CD 2932 ATOM 1203 H HD1 . LYS A 2932 1153 . 37.539 145.759 -34.047 1.00 0.00 ? ? ? ? ? . 1153 LYS A HD1 2932 ATOM 1204 H HD2 . LYS A 2932 1153 . 38.281 144.847 -35.396 1.00 0.00 ? ? ? ? ? . 1153 LYS A HD2 2932 ATOM 1205 C CE . LYS A 2932 1153 . 39.043 144.344 -33.431 1.00 0.00 ? ? ? ? ? . 1153 LYS A CE 2932 ATOM 1206 H HE1 . LYS A 2932 1153 . 39.232 144.814 -32.442 1.00 0.00 ? ? ? ? ? . 1153 LYS A HE1 2932 ATOM 1207 H HE2 . LYS A 2932 1153 . 38.297 143.528 -33.300 1.00 0.00 ? ? ? ? ? . 1153 LYS A HE2 2932 ATOM 1208 N NZ . LYS A 2932 1153 . 40.300 143.734 -33.894 1.00 0.00 ? ? ? ? ? . 1153 LYS A NZ 2932 ATOM 1209 H HZ1 . LYS A 2932 1153 . 40.363 143.744 -34.942 1.00 0.00 ? ? ? ? ? . 1153 LYS A HZ1 2932 ATOM 1210 H HZ2 . LYS A 2932 1153 . 41.105 144.245 -33.458 1.00 0.00 ? ? ? ? ? . 1153 LYS A HZ2 2932 ATOM 1211 H HZ3 . LYS A 2932 1153 . 40.315 142.734 -33.570 1.00 0.00 ? ? ? ? ? . 1153 LYS A HZ3 2932 ATOM 1212 C C . LYS A 2932 1153 . 39.031 149.848 -33.958 1.00 0.00 ? ? ? ? ? . 1153 LYS A C 2932 ATOM 1213 O O . LYS A 2932 1153 . 38.912 150.672 -33.052 1.00 0.00 ? ? ? ? ? . 1153 LYS A O 2932 ATOM 1214 N N . GLN A 2932 1154 . 38.140 149.770 -34.974 1.00 0.00 ? ? ? ? ? . 1154 GLN A N 2932 ATOM 1215 H HN . GLN A 2932 1154 . 38.370 149.189 -35.752 1.00 0.00 ? ? ? ? ? . 1154 GLN A HN 2932 ATOM 1216 C CA . GLN A 2932 1154 . 36.748 150.237 -34.982 1.00 0.00 ? ? ? ? ? . 1154 GLN A CA 2932 ATOM 1217 H HA . GLN A 2932 1154 . 36.420 150.041 -35.993 1.00 0.00 ? ? ? ? ? . 1154 GLN A HA 2932 ATOM 1218 C CB . GLN A 2932 1154 . 35.820 149.375 -34.077 1.00 0.00 ? ? ? ? ? . 1154 GLN A CB 2932 ATOM 1219 H HB1 . GLN A 2932 1154 . 34.763 149.639 -34.315 1.00 0.00 ? ? ? ? ? . 1154 GLN A HB1 2932 ATOM 1220 H HB2 . GLN A 2932 1154 . 35.949 148.302 -34.344 1.00 0.00 ? ? ? ? ? . 1154 GLN A HB2 2932 ATOM 1221 C CG . GLN A 2932 1154 . 36.052 149.544 -32.556 1.00 0.00 ? ? ? ? ? . 1154 GLN A CG 2932 ATOM 1222 H HG1 . GLN A 2932 1154 . 36.979 149.019 -32.244 1.00 0.00 ? ? ? ? ? . 1154 GLN A HG1 2932 ATOM 1223 H HG2 . GLN A 2932 1154 . 36.168 150.620 -32.305 1.00 0.00 ? ? ? ? ? . 1154 GLN A HG2 2932 ATOM 1224 C CD . GLN A 2932 1154 . 34.900 149.000 -31.722 1.00 0.00 ? ? ? ? ? . 1154 GLN A CD 2932 ATOM 1225 O OE1 . GLN A 2932 1154 . 33.960 148.362 -32.198 1.00 0.00 ? ? ? ? ? . 1154 GLN A OE1 2932 ATOM 1226 N NE2 . GLN A 2932 1154 . 34.951 149.315 -30.414 1.00 0.00 ? ? ? ? ? . 1154 GLN A NE2 2932 ATOM 1227 H HE21 . GLN A 2932 1154 . 34.077 149.233 -29.916 1.00 0.00 ? ? ? ? ? . 1154 GLN A HE21 2932 ATOM 1228 H HE22 . GLN A 2932 1154 . 35.721 149.849 -30.076 1.00 0.00 ? ? ? ? ? . 1154 GLN A HE22 2932 ATOM 1229 C C . GLN A 2932 1154 . 36.421 151.724 -34.789 1.00 0.00 ? ? ? ? ? . 1154 GLN A C 2932 ATOM 1230 O O . GLN A 2932 1154 . 35.323 152.164 -35.123 1.00 0.00 ? ? ? ? ? . 1154 GLN A O 2932 ATOM 1231 N N . THR A 2932 1155 . 37.340 152.528 -34.230 1.00 0.00 ? ? ? ? ? . 1155 THR A N 2932 ATOM 1232 H HN . THR A 2932 1155 . 38.180 152.066 -33.935 1.00 0.00 ? ? ? ? ? . 1155 THR A HN 2932 ATOM 1233 C CA . THR A 2932 1155 . 37.232 153.958 -33.935 1.00 0.00 ? ? ? ? ? . 1155 THR A CA 2932 ATOM 1234 H HA . THR A 2932 1155 . 38.238 154.282 -33.715 1.00 0.00 ? ? ? ? ? . 1155 THR A HA 2932 ATOM 1235 C CB . THR A 2932 1155 . 36.732 154.847 -35.066 1.00 0.00 ? ? ? ? ? . 1155 THR A CB 2932 ATOM 1236 H HB . THR A 2932 1155 . 35.682 154.582 -35.334 1.00 0.00 ? ? ? ? ? . 1155 THR A HB 2932 ATOM 1237 O OG1 . THR A 2932 1155 . 37.557 154.705 -36.214 1.00 0.00 ? ? ? ? ? . 1155 THR A OG1 2932 ATOM 1238 H HG1 . THR A 2932 1155 . 38.405 155.146 -35.973 1.00 0.00 ? ? ? ? ? . 1155 THR A HG1 2932 ATOM 1239 C CG2 . THR A 2932 1155 . 36.789 156.325 -34.686 1.00 0.00 ? ? ? ? ? . 1155 THR A CG2 2932 ATOM 1240 H HG21 . THR A 2932 1155 . 36.568 156.953 -35.575 1.00 0.00 ? ? ? ? ? . 1155 THR A HG21 2932 ATOM 1241 H HG22 . THR A 2932 1155 . 36.038 156.576 -33.907 1.00 0.00 ? ? ? ? ? . 1155 THR A HG22 2932 ATOM 1242 H HG23 . THR A 2932 1155 . 37.792 156.594 -34.301 1.00 0.00 ? ? ? ? ? . 1155 THR A HG23 2932 ATOM 1243 C C . THR A 2932 1155 . 36.445 154.244 -32.676 1.00 0.00 ? ? ? ? ? . 1155 THR A C 2932 ATOM 1244 O O . THR A 2932 1155 . 36.996 154.743 -31.694 1.00 0.00 ? ? ? ? ? . 1155 THR A O 2932 ATOM 1245 N N . GLU A 2932 1156 . 35.134 153.921 -32.675 1.00 0.00 ? ? ? ? ? . 1156 GLU A N 2932 ATOM 1246 H HN . GLU A 2932 1156 . 34.761 153.479 -33.491 1.00 0.00 ? ? ? ? ? . 1156 GLU A HN 2932 ATOM 1247 C CA . GLU A 2932 1156 . 34.190 154.153 -31.588 1.00 1.00 ? ? ? ? ? . 1156 GLU A CA 2932 ATOM 1248 H HA . GLU A 2932 1156 . 33.223 153.855 -31.970 1.00 0.00 ? ? ? ? ? . 1156 GLU A HA 2932 ATOM 1249 C CB . GLU A 2932 1156 . 34.055 155.658 -31.217 1.00 0.00 ? ? ? ? ? . 1156 GLU A CB 2932 ATOM 1250 H HB1 . GLU A 2932 1156 . 35.051 156.037 -30.902 1.00 0.00 ? ? ? ? ? . 1156 GLU A HB1 2932 ATOM 1251 H HB2 . GLU A 2932 1156 . 33.774 156.225 -32.132 1.00 0.00 ? ? ? ? ? . 1156 GLU A HB2 2932 ATOM 1252 C CG . GLU A 2932 1156 . 33.052 156.008 -30.079 1.00 0.00 ? ? ? ? ? . 1156 GLU A CG 2932 ATOM 1253 H HG1 . GLU A 2932 1156 . 33.189 155.327 -29.221 1.00 0.00 ? ? ? ? ? . 1156 GLU A HG1 2932 ATOM 1254 H HG2 . GLU A 2932 1156 . 33.277 157.041 -29.734 1.00 0.00 ? ? ? ? ? . 1156 GLU A HG2 2932 ATOM 1255 C CD . GLU A 2932 1156 . 31.575 155.996 -30.426 1.00 0.00 ? ? ? ? ? . 1156 GLU A CD 2932 ATOM 1256 O OE1 . GLU A 2932 1156 . 31.199 155.774 -31.601 1.00 0.00 ? ? ? ? ? . 1156 GLU A OE1 2932 ATOM 1257 O OE2 . GLU A 2932 1156 . 30.770 156.230 -29.478 1.00 0.00 ? ? ? ? ? . 1156 GLU A OE2 2932 ATOM 1258 C C . GLU A 2932 1156 . 34.427 153.262 -30.370 1.00 0.00 ? ? ? ? ? . 1156 GLU A C 2932 ATOM 1259 O O . GLU A 2932 1156 . 33.613 152.410 -30.032 1.00 0.00 ? ? ? ? ? . 1156 GLU A O 2932 ATOM 1260 N N . ASN A 2932 1157 . 35.547 153.415 -29.647 1.00 0.00 ? ? ? ? ? . 1157 ASN A N 2932 ATOM 1261 H HN . ASN A 2932 1157 . 36.260 154.013 -30.011 1.00 0.00 ? ? ? ? ? . 1157 ASN A HN 2932 ATOM 1262 C CA . ASN A 2932 1157 . 35.817 152.663 -28.426 1.00 1.00 ? ? ? ? ? . 1157 ASN A CA 2932 ATOM 1263 H HA . ASN A 2932 1157 . 35.641 151.620 -28.666 1.00 0.00 ? ? ? ? ? . 1157 ASN A HA 2932 ATOM 1264 C CB . ASN A 2932 1157 . 37.294 152.783 -27.986 1.00 0.00 ? ? ? ? ? . 1157 ASN A CB 2932 ATOM 1265 H HB1 . ASN A 2932 1157 . 37.570 153.844 -27.828 1.00 0.00 ? ? ? ? ? . 1157 ASN A HB1 2932 ATOM 1266 H HB2 . ASN A 2932 1157 . 37.472 152.217 -27.048 1.00 0.00 ? ? ? ? ? . 1157 ASN A HB2 2932 ATOM 1267 C CG . ASN A 2932 1157 . 38.184 152.179 -29.068 1.00 0.00 ? ? ? ? ? . 1157 ASN A CG 2932 ATOM 1268 O OD1 . ASN A 2932 1157 . 37.768 151.353 -29.882 1.00 0.00 ? ? ? ? ? . 1157 ASN A OD1 2932 ATOM 1269 N ND2 . ASN A 2932 1157 . 39.463 152.599 -29.083 1.00 0.00 ? ? ? ? ? . 1157 ASN A ND2 2932 ATOM 1270 H HD21 . ASN A 2932 1157 . 40.054 152.267 -29.819 1.00 0.00 ? ? ? ? ? . 1157 ASN A HD21 2932 ATOM 1271 H HD22 . ASN A 2932 1157 . 39.781 153.252 -28.393 1.00 0.00 ? ? ? ? ? . 1157 ASN A HD22 2932 ATOM 1272 C C . ASN A 2932 1157 . 34.826 152.927 -27.279 1.00 0.00 ? ? ? ? ? . 1157 ASN A C 2932 ATOM 1273 O O . ASN A 2932 1157 . 34.431 151.957 -26.631 1.00 0.00 ? ? ? ? ? . 1157 ASN A O 2932 ATOM 1274 N N . PRO A 2932 1158 . 34.320 154.137 -27.010 1.00 0.00 ? ? ? ? ? . 1158 PRO A N 2932 ATOM 1275 C CD . PRO A 2932 1158 . 35.104 155.375 -27.136 1.00 0.00 ? ? ? ? ? . 1158 PRO A CD 2932 ATOM 1276 H HD1 . PRO A 2932 1158 . 36.123 155.252 -26.703 1.00 0.00 ? ? ? ? ? . 1158 PRO A HD1 2932 ATOM 1277 H HD2 . PRO A 2932 1158 . 35.180 155.669 -28.205 1.00 0.00 ? ? ? ? ? . 1158 PRO A HD2 2932 ATOM 1278 C CA . PRO A 2932 1158 . 33.095 154.363 -26.231 1.00 1.00 ? ? ? ? ? . 1158 PRO A CA 2932 ATOM 1279 H HA . PRO A 2932 1158 . 33.319 154.039 -25.225 1.00 0.00 ? ? ? ? ? . 1158 PRO A HA 2932 ATOM 1280 C CB . PRO A 2932 1158 . 32.892 155.878 -26.313 1.00 0.00 ? ? ? ? ? . 1158 PRO A CB 2932 ATOM 1281 H HB1 . PRO A 2932 1158 . 32.309 156.268 -25.452 1.00 0.00 ? ? ? ? ? . 1158 PRO A HB1 2932 ATOM 1282 H HB2 . PRO A 2932 1158 . 32.366 156.148 -27.254 1.00 0.00 ? ? ? ? ? . 1158 PRO A HB2 2932 ATOM 1283 C CG . PRO A 2932 1158 . 34.319 156.430 -26.349 1.00 0.00 ? ? ? ? ? . 1158 PRO A CG 2932 ATOM 1284 H HG1 . PRO A 2932 1158 . 34.717 156.485 -25.312 1.00 0.00 ? ? ? ? ? . 1158 PRO A HG1 2932 ATOM 1285 H HG2 . PRO A 2932 1158 . 34.375 157.436 -26.814 1.00 0.00 ? ? ? ? ? . 1158 PRO A HG2 2932 ATOM 1286 C C . PRO A 2932 1158 . 31.839 153.577 -26.620 1.00 0.00 ? ? ? ? ? . 1158 PRO A C 2932 ATOM 1287 O O . PRO A 2932 1158 . 30.896 153.549 -25.832 1.00 0.00 ? ? ? ? ? . 1158 PRO A O 2932 ATOM 1288 N N . LYS A 2932 1159 . 31.778 152.941 -27.807 1.00 0.00 ? ? ? ? ? . 1159 LYS A N 2932 ATOM 1289 H HN . LYS A 2932 1159 . 32.488 153.101 -28.493 1.00 0.00 ? ? ? ? ? . 1159 LYS A HN 2932 ATOM 1290 C CA . LYS A 2932 1159 . 30.899 151.815 -28.125 1.00 1.00 ? ? ? ? ? . 1159 LYS A CA 2932 ATOM 1291 H HA . LYS A 2932 1159 . 31.411 151.354 -28.951 1.00 0.00 ? ? ? ? ? . 1159 LYS A HA 2932 ATOM 1292 C CB . LYS A 2932 1159 . 29.481 152.118 -28.681 1.00 0.00 ? ? ? ? ? . 1159 LYS A CB 2932 ATOM 1293 H HB1 . LYS A 2932 1159 . 28.895 152.658 -27.906 1.00 0.00 ? ? ? ? ? . 1159 LYS A HB1 2932 ATOM 1294 H HB2 . LYS A 2932 1159 . 28.957 151.150 -28.854 1.00 0.00 ? ? ? ? ? . 1159 LYS A HB2 2932 ATOM 1295 C CG . LYS A 2932 1159 . 29.388 152.908 -30.002 1.00 0.00 ? ? ? ? ? . 1159 LYS A CG 2932 ATOM 1296 H HG1 . LYS A 2932 1159 . 29.472 153.988 -29.730 1.00 0.00 ? ? ? ? ? . 1159 LYS A HG1 2932 ATOM 1297 H HG2 . LYS A 2932 1159 . 28.375 152.775 -30.441 1.00 0.00 ? ? ? ? ? . 1159 LYS A HG2 2932 ATOM 1298 C CD . LYS A 2932 1159 . 30.468 152.677 -31.080 1.00 0.00 ? ? ? ? ? . 1159 LYS A CD 2932 ATOM 1299 H HD1 . LYS A 2932 1159 . 30.351 153.542 -31.774 1.00 0.00 ? ? ? ? ? . 1159 LYS A HD1 2932 ATOM 1300 H HD2 . LYS A 2932 1159 . 31.467 152.793 -30.633 1.00 0.00 ? ? ? ? ? . 1159 LYS A HD2 2932 ATOM 1301 C CE . LYS A 2932 1159 . 30.430 151.453 -32.008 1.00 0.00 ? ? ? ? ? . 1159 LYS A CE 2932 ATOM 1302 H HE1 . LYS A 2932 1159 . 29.468 151.426 -32.558 1.00 0.00 ? ? ? ? ? . 1159 LYS A HE1 2932 ATOM 1303 H HE2 . LYS A 2932 1159 . 31.248 151.551 -32.759 1.00 0.00 ? ? ? ? ? . 1159 LYS A HE2 2932 ATOM 1304 N NZ . LYS A 2932 1159 . 30.604 150.162 -31.336 1.00 0.00 ? ? ? ? ? . 1159 LYS A NZ 2932 ATOM 1305 H HZ1 . LYS A 2932 1159 . 30.742 149.410 -32.046 1.00 0.00 ? ? ? ? ? . 1159 LYS A HZ1 2932 ATOM 1306 H HZ2 . LYS A 2932 1159 . 31.417 150.101 -30.668 1.00 0.00 ? ? ? ? ? . 1159 LYS A HZ2 2932 ATOM 1307 H HZ3 . LYS A 2932 1159 . 29.740 149.904 -30.794 1.00 0.00 ? ? ? ? ? . 1159 LYS A HZ3 2932 ATOM 1308 C C . LYS A 2932 1159 . 30.900 150.672 -27.110 1.00 0.00 ? ? ? ? ? . 1159 LYS A C 2932 ATOM 1309 O O . LYS A 2932 1159 . 29.869 150.132 -26.711 1.00 0.00 ? ? ? ? ? . 1159 LYS A O 2932 ATOM 1310 N N . GLU A 2932 1160 . 32.103 150.262 -26.692 1.00 0.00 ? ? ? ? ? . 1160 GLU A N 2932 ATOM 1311 H HN . GLU A 2932 1160 . 32.910 150.747 -27.029 1.00 0.00 ? ? ? ? ? . 1160 GLU A HN 2932 ATOM 1312 C CA . GLU A 2932 1160 . 32.347 149.027 -25.978 1.00 1.00 ? ? ? ? ? . 1160 GLU A CA 2932 ATOM 1313 H HA . GLU A 2932 1160 . 31.440 148.452 -25.847 1.00 0.00 ? ? ? ? ? . 1160 GLU A HA 2932 ATOM 1314 C CB . GLU A 2932 1160 . 33.387 148.231 -26.807 1.00 0.00 ? ? ? ? ? . 1160 GLU A CB 2932 ATOM 1315 H HB1 . GLU A 2932 1160 . 34.175 148.936 -27.154 1.00 0.00 ? ? ? ? ? . 1160 GLU A HB1 2932 ATOM 1316 H HB2 . GLU A 2932 1160 . 33.888 147.477 -26.156 1.00 0.00 ? ? ? ? ? . 1160 GLU A HB2 2932 ATOM 1317 C CG . GLU A 2932 1160 . 32.834 147.456 -28.041 1.00 0.00 ? ? ? ? ? . 1160 GLU A CG 2932 ATOM 1318 H HG1 . GLU A 2932 1160 . 33.706 147.119 -28.640 1.00 0.00 ? ? ? ? ? . 1160 GLU A HG1 2932 ATOM 1319 H HG2 . GLU A 2932 1160 . 32.299 146.557 -27.682 1.00 0.00 ? ? ? ? ? . 1160 GLU A HG2 2932 ATOM 1320 C CD . GLU A 2932 1160 . 31.939 148.195 -29.018 1.00 0.00 ? ? ? ? ? . 1160 GLU A CD 2932 ATOM 1321 O OE1 . GLU A 2932 1160 . 30.818 147.696 -29.321 1.00 0.00 ? ? ? ? ? . 1160 GLU A OE1 2932 ATOM 1322 O OE2 . GLU A 2932 1160 . 32.350 149.243 -29.563 1.00 0.00 ? ? ? ? ? . 1160 GLU A OE2 2932 ATOM 1323 C C . GLU A 2932 1160 . 32.905 149.301 -24.588 1.00 0.00 ? ? ? ? ? . 1160 GLU A C 2932 ATOM 1324 O O . GLU A 2932 1160 . 32.724 148.509 -23.666 1.00 0.00 ? ? ? ? ? . 1160 GLU A O 2932 ATOM 1325 N N . LEU A 2932 1161 . 33.556 150.463 -24.422 1.00 0.00 ? ? ? ? ? . 1161 LEU A N 2932 ATOM 1326 H HN . LEU A 2932 1161 . 33.724 151.023 -25.234 1.00 0.00 ? ? ? ? ? . 1161 LEU A HN 2932 ATOM 1327 C CA . LEU A 2932 1161 . 34.063 151.022 -23.185 1.00 1.00 ? ? ? ? ? . 1161 LEU A CA 2932 ATOM 1328 H HA . LEU A 2932 1161 . 34.655 151.853 -23.536 1.00 0.00 ? ? ? ? ? . 1161 LEU A HA 2932 ATOM 1329 C CB . LEU A 2932 1161 . 35.116 150.176 -22.403 1.00 0.00 ? ? ? ? ? . 1161 LEU A CB 2932 ATOM 1330 H HB1 . LEU A 2932 1161 . 35.357 150.717 -21.463 1.00 0.00 ? ? ? ? ? . 1161 LEU A HB1 2932 ATOM 1331 H HB2 . LEU A 2932 1161 . 34.673 149.199 -22.120 1.00 0.00 ? ? ? ? ? . 1161 LEU A HB2 2932 ATOM 1332 C CG . LEU A 2932 1161 . 36.464 149.873 -23.115 1.00 0.00 ? ? ? ? ? . 1161 LEU A CG 2932 ATOM 1333 H HG . LEU A 2932 1161 . 37.153 149.513 -22.308 1.00 0.00 ? ? ? ? ? . 1161 LEU A HG 2932 ATOM 1334 C CD1 . LEU A 2932 1161 . 36.361 148.727 -24.132 1.00 0.00 ? ? ? ? ? . 1161 LEU A CD1 2932 ATOM 1335 H HD11 . LEU A 2932 1161 . 37.375 148.401 -24.444 1.00 0.00 ? ? ? ? ? . 1161 LEU A HD11 2932 ATOM 1336 H HD12 . LEU A 2932 1161 . 35.838 147.856 -23.680 1.00 0.00 ? ? ? ? ? . 1161 LEU A HD12 2932 ATOM 1337 H HD13 . LEU A 2932 1161 . 35.805 149.049 -25.034 1.00 0.00 ? ? ? ? ? . 1161 LEU A HD13 2932 ATOM 1338 C CD2 . LEU A 2932 1161 . 37.128 151.102 -23.757 1.00 0.00 ? ? ? ? ? . 1161 LEU A CD2 2932 ATOM 1339 H HD21 . LEU A 2932 1161 . 36.546 151.451 -24.635 1.00 0.00 ? ? ? ? ? . 1161 LEU A HD21 2932 ATOM 1340 H HD22 . LEU A 2932 1161 . 38.152 150.844 -24.102 1.00 0.00 ? ? ? ? ? . 1161 LEU A HD22 2932 ATOM 1341 H HD23 . LEU A 2932 1161 . 37.209 151.933 -23.026 1.00 0.00 ? ? ? ? ? . 1161 LEU A HD23 2932 ATOM 1342 C C . LEU A 2932 1161 . 32.978 151.789 -22.408 1.00 0.00 ? ? ? ? ? . 1161 LEU A C 2932 ATOM 1343 O O . LEU A 2932 1161 . 32.780 152.962 -22.710 1.00 0.00 ? ? ? ? ? . 1161 LEU A O 2932 ATOM 1344 N N . ASP A 2932 1162 . 32.198 151.292 -21.424 1.00 0.00 ? ? ? ? ? . 1162 ASP A N 2932 ATOM 1345 H HN . ASP A 2932 1162 . 31.517 151.944 -21.090 1.00 0.00 ? ? ? ? ? . 1162 ASP A HN 2932 ATOM 1346 C CA . ASP A 2932 1162 . 32.209 150.029 -20.716 1.00 1.00 ? ? ? ? ? . 1162 ASP A CA 2932 ATOM 1347 H HA . ASP A 2932 1162 . 33.073 149.456 -20.994 1.00 0.00 ? ? ? ? ? . 1162 ASP A HA 2932 ATOM 1348 C CB . ASP A 2932 1162 . 32.267 150.342 -19.198 1.00 0.00 ? ? ? ? ? . 1162 ASP A CB 2932 ATOM 1349 H HB1 . ASP A 2932 1162 . 32.932 151.218 -19.040 1.00 0.00 ? ? ? ? ? . 1162 ASP A HB1 2932 ATOM 1350 H HB2 . ASP A 2932 1162 . 31.259 150.596 -18.814 1.00 0.00 ? ? ? ? ? . 1162 ASP A HB2 2932 ATOM 1351 C CG . ASP A 2932 1162 . 32.849 149.208 -18.385 1.00 0.00 ? ? ? ? ? . 1162 ASP A CG 2932 ATOM 1352 O OD1 . ASP A 2932 1162 . 34.021 148.833 -18.622 1.00 0.00 ? ? ? ? ? . 1162 ASP A OD1 2932 ATOM 1353 O OD2 . ASP A 2932 1162 . 32.182 148.751 -17.419 1.00 0.00 ? ? ? ? ? . 1162 ASP A OD2 2932 ATOM 1354 C C . ASP A 2932 1162 . 31.002 149.154 -21.058 1.00 0.00 ? ? ? ? ? . 1162 ASP A C 2932 ATOM 1355 O O . ASP A 2932 1162 . 30.792 148.108 -20.445 1.00 0.00 ? ? ? ? ? . 1162 ASP A O 2932 ATOM 1356 N N . GLU A 2932 1163 . 30.196 149.490 -22.090 1.00 0.00 ? ? ? ? ? . 1163 GLU A N 2932 ATOM 1357 H HN . GLU A 2932 1163 . 30.340 150.338 -22.600 1.00 0.00 ? ? ? ? ? . 1163 GLU A HN 2932 ATOM 1358 C CA . GLU A 2932 1163 . 29.118 148.618 -22.547 1.00 1.00 ? ? ? ? ? . 1163 GLU A CA 2932 ATOM 1359 H HA . GLU A 2932 1163 . 28.636 148.200 -21.677 1.00 0.00 ? ? ? ? ? . 1163 GLU A HA 2932 ATOM 1360 C CB . GLU A 2932 1163 . 28.008 149.365 -23.323 1.00 0.00 ? ? ? ? ? . 1163 GLU A CB 2932 ATOM 1361 H HB1 . GLU A 2932 1163 . 28.439 149.774 -24.261 1.00 0.00 ? ? ? ? ? . 1163 GLU A HB1 2932 ATOM 1362 H HB2 . GLU A 2932 1163 . 27.234 148.628 -23.619 1.00 0.00 ? ? ? ? ? . 1163 GLU A HB2 2932 ATOM 1363 C CG . GLU A 2932 1163 . 27.280 150.503 -22.553 1.00 0.00 ? ? ? ? ? . 1163 GLU A CG 2932 ATOM 1364 H HG1 . GLU A 2932 1163 . 27.866 151.435 -22.629 1.00 0.00 ? ? ? ? ? . 1163 GLU A HG1 2932 ATOM 1365 H HG2 . GLU A 2932 1163 . 26.300 150.705 -23.026 1.00 0.00 ? ? ? ? ? . 1163 GLU A HG2 2932 ATOM 1366 C CD . GLU A 2932 1163 . 27.041 150.238 -21.080 1.00 0.00 ? ? ? ? ? . 1163 GLU A CD 2932 ATOM 1367 O OE1 . GLU A 2932 1163 . 26.161 149.412 -20.733 1.00 0.00 ? ? ? ? ? . 1163 GLU A OE1 2932 ATOM 1368 O OE2 . GLU A 2932 1163 . 27.725 150.888 -20.248 1.00 0.00 ? ? ? ? ? . 1163 GLU A OE2 2932 ATOM 1369 C C . GLU A 2932 1163 . 29.628 147.422 -23.362 1.00 0.00 ? ? ? ? ? . 1163 GLU A C 2932 ATOM 1370 O O . GLU A 2932 1163 . 29.328 147.234 -24.539 1.00 0.00 ? ? ? ? ? . 1163 GLU A O 2932 ATOM 1371 N N . ARG A 2932 1164 . 30.424 146.577 -22.699 1.00 0.00 ? ? ? ? ? . 1164 ARG A N 2932 ATOM 1372 H HN . ARG A 2932 1164 . 30.573 146.870 -21.755 1.00 0.00 ? ? ? ? ? . 1164 ARG A HN 2932 ATOM 1373 C CA . ARG A 2932 1164 . 31.015 145.318 -23.117 1.00 1.00 ? ? ? ? ? . 1164 ARG A CA 2932 ATOM 1374 H HA . ARG A 2932 1164 . 31.645 145.529 -23.969 1.00 0.00 ? ? ? ? ? . 1164 ARG A HA 2932 ATOM 1375 C CB . ARG A 2932 1164 . 29.947 144.236 -23.438 1.00 0.00 ? ? ? ? ? . 1164 ARG A CB 2932 ATOM 1376 H HB1 . ARG A 2932 1164 . 29.709 143.658 -22.516 1.00 0.00 ? ? ? ? ? . 1164 ARG A HB1 2932 ATOM 1377 H HB2 . ARG A 2932 1164 . 28.994 144.744 -23.701 1.00 0.00 ? ? ? ? ? . 1164 ARG A HB2 2932 ATOM 1378 C CG . ARG A 2932 1164 . 30.314 143.237 -24.558 1.00 0.00 ? ? ? ? ? . 1164 ARG A CG 2932 ATOM 1379 H HG1 . ARG A 2932 1164 . 31.220 142.665 -24.256 1.00 0.00 ? ? ? ? ? . 1164 ARG A HG1 2932 ATOM 1380 H HG2 . ARG A 2932 1164 . 29.480 142.505 -24.630 1.00 0.00 ? ? ? ? ? . 1164 ARG A HG2 2932 ATOM 1381 C CD . ARG A 2932 1164 . 30.550 143.826 -25.956 1.00 0.00 ? ? ? ? ? . 1164 ARG A CD 2932 ATOM 1382 H HD1 . ARG A 2932 1164 . 31.561 144.295 -26.006 1.00 0.00 ? ? ? ? ? . 1164 ARG A HD1 2932 ATOM 1383 H HD2 . ARG A 2932 1164 . 30.479 143.028 -26.731 1.00 0.00 ? ? ? ? ? . 1164 ARG A HD2 2932 ATOM 1384 N NE . ARG A 2932 1164 . 29.513 144.879 -26.201 1.00 0.00 ? ? ? ? ? . 1164 ARG A NE 2932 ATOM 1385 H HE . ARG A 2932 1164 . 29.191 145.396 -25.402 1.00 0.00 ? ? ? ? ? . 1164 ARG A HE 2932 ATOM 1386 C CZ . ARG A 2932 1164 . 29.626 145.667 -27.269 1.00 0.00 ? ? ? ? ? . 1164 ARG A CZ 2932 ATOM 1387 N NH1 . ARG A 2932 1164 . 30.168 145.243 -28.393 1.00 0.00 ? ? ? ? ? . 1164 ARG A NH1 2932 ATOM 1388 H HH11 . ARG A 2932 1164 . 30.308 145.986 -29.061 1.00 0.00 ? ? ? ? ? . 1164 ARG A HH11 2932 ATOM 1389 H HH12 . ARG A 2932 1164 . 29.868 144.361 -28.723 1.00 0.00 ? ? ? ? ? . 1164 ARG A HH12 2932 ATOM 1390 N NH2 . ARG A 2932 1164 . 29.325 146.951 -27.186 1.00 0.00 ? ? ? ? ? . 1164 ARG A NH2 2932 ATOM 1391 H HH21 . ARG A 2932 1164 . 29.772 147.524 -27.885 1.00 0.00 ? ? ? ? ? . 1164 ARG A HH21 2932 ATOM 1392 H HH22 . ARG A 2932 1164 . 29.213 147.324 -26.258 1.00 0.00 ? ? ? ? ? . 1164 ARG A HH22 2932 ATOM 1393 C C . ARG A 2932 1164 . 31.915 144.825 -21.979 1.00 0.00 ? ? ? ? ? . 1164 ARG A C 2932 ATOM 1394 O O . ARG A 2932 1164 . 32.345 143.668 -21.927 1.00 0.00 ? ? ? ? ? . 1164 ARG A O 2932 ATOM 1395 N N . VAL A 2932 1165 . 32.095 145.688 -20.954 1.00 0.00 ? ? ? ? ? . 1165 VAL A N 2932 ATOM 1396 H HN . VAL A 2932 1165 . 31.917 146.664 -21.087 1.00 0.00 ? ? ? ? ? . 1165 VAL A HN 2932 ATOM 1397 C CA . VAL A 2932 1165 . 32.459 145.380 -19.579 1.00 1.00 ? ? ? ? ? . 1165 VAL A CA 2932 ATOM 1398 H HA . VAL A 2932 1165 . 32.437 146.327 -19.055 1.00 0.00 ? ? ? ? ? . 1165 VAL A HA 2932 ATOM 1399 C CB . VAL A 2932 1165 . 33.883 144.865 -19.446 1.00 0.00 ? ? ? ? ? . 1165 VAL A CB 2932 ATOM 1400 H HB . VAL A 2932 1165 . 33.982 143.850 -19.883 1.00 0.00 ? ? ? ? ? . 1165 VAL A HB 2932 ATOM 1401 C CG1 . VAL A 2932 1165 . 34.300 144.847 -17.970 1.00 0.00 ? ? ? ? ? . 1165 VAL A CG1 2932 ATOM 1402 H HG11 . VAL A 2932 1165 . 35.378 144.609 -17.895 1.00 0.00 ? ? ? ? ? . 1165 VAL A HG11 2932 ATOM 1403 H HG12 . VAL A 2932 1165 . 34.122 145.841 -17.509 1.00 0.00 ? ? ? ? ? . 1165 VAL A HG12 2932 ATOM 1404 H HG13 . VAL A 2932 1165 . 33.745 144.093 -17.381 1.00 0.00 ? ? ? ? ? . 1165 VAL A HG13 2932 ATOM 1405 C CG2 . VAL A 2932 1165 . 34.827 145.800 -20.228 1.00 0.00 ? ? ? ? ? . 1165 VAL A CG2 2932 ATOM 1406 H HG21 . VAL A 2932 1165 . 35.877 145.498 -20.045 1.00 0.00 ? ? ? ? ? . 1165 VAL A HG21 2932 ATOM 1407 H HG22 . VAL A 2932 1165 . 34.648 145.755 -21.322 1.00 0.00 ? ? ? ? ? . 1165 VAL A HG22 2932 ATOM 1408 H HG23 . VAL A 2932 1165 . 34.709 146.851 -19.892 1.00 0.00 ? ? ? ? ? . 1165 VAL A HG23 2932 ATOM 1409 C C . VAL A 2932 1165 . 31.362 144.538 -18.924 1.00 0.00 ? ? ? ? ? . 1165 VAL A C 2932 ATOM 1410 O O . VAL A 2932 1165 . 31.578 143.548 -18.221 1.00 0.00 ? ? ? ? ? . 1165 VAL A O 2932 ATOM 1411 N N . THR A 2932 1166 . 30.119 144.926 -19.239 1.00 0.00 ? ? ? ? ? . 1166 THR A N 2932 ATOM 1412 H HN . THR A 2932 1166 . 30.040 145.773 -19.757 1.00 0.00 ? ? ? ? ? . 1166 THR A HN 2932 ATOM 1413 C CA . THR A 2932 1166 . 28.818 144.330 -18.951 1.00 1.00 ? ? ? ? ? . 1166 THR A CA 2932 ATOM 1414 H HA . THR A 2932 1166 . 28.616 144.597 -17.924 1.00 0.00 ? ? ? ? ? . 1166 THR A HA 2932 ATOM 1415 C CB . THR A 2932 1166 . 27.712 144.979 -19.781 1.00 0.00 ? ? ? ? ? . 1166 THR A CB 2932 ATOM 1416 H HB . THR A 2932 1166 . 26.699 144.622 -19.481 1.00 0.00 ? ? ? ? ? . 1166 THR A HB 2932 ATOM 1417 O OG1 . THR A 2932 1166 . 27.916 144.729 -21.159 1.00 0.00 ? ? ? ? ? . 1166 THR A OG1 2932 ATOM 1418 H HG1 . THR A 2932 1166 . 27.322 145.320 -21.660 1.00 0.00 ? ? ? ? ? . 1166 THR A HG1 2932 ATOM 1419 C CG2 . THR A 2932 1166 . 27.765 146.494 -19.586 1.00 0.00 ? ? ? ? ? . 1166 THR A CG2 2932 ATOM 1420 H HG21 . THR A 2932 1166 . 26.923 146.984 -20.118 1.00 0.00 ? ? ? ? ? . 1166 THR A HG21 2932 ATOM 1421 H HG22 . THR A 2932 1166 . 27.680 146.749 -18.508 1.00 0.00 ? ? ? ? ? . 1166 THR A HG22 2932 ATOM 1422 H HG23 . THR A 2932 1166 . 28.704 146.937 -19.966 1.00 0.00 ? ? ? ? ? . 1166 THR A HG23 2932 ATOM 1423 C C . THR A 2932 1166 . 28.649 142.810 -19.016 1.00 0.00 ? ? ? ? ? . 1166 THR A C 2932 ATOM 1424 O O . THR A 2932 1166 . 29.532 142.035 -19.408 1.00 0.00 ? ? ? ? ? . 1166 THR A O 2932 ATOM 1425 N N . ALA A 2932 1167 . 27.470 142.369 -18.519 1.00 0.00 ? ? ? ? ? . 1167 ALA A N 2932 ATOM 1426 H HN . ALA A 2932 1167 . 26.827 143.069 -18.184 1.00 0.00 ? ? ? ? ? . 1167 ALA A HN 2932 ATOM 1427 C CA . ALA A 2932 1167 . 27.018 141.000 -18.349 1.00 1.00 ? ? ? ? ? . 1167 ALA A CA 2932 ATOM 1428 H HA . ALA A 2932 1167 . 25.947 141.057 -18.224 1.00 0.00 ? ? ? ? ? . 1167 ALA A HA 2932 ATOM 1429 C CB . ALA A 2932 1167 . 27.270 140.074 -19.561 1.00 0.00 ? ? ? ? ? . 1167 ALA A CB 2932 ATOM 1430 H HB1 . ALA A 2932 1167 . 26.850 140.534 -20.481 1.00 0.00 ? ? ? ? ? . 1167 ALA A HB1 2932 ATOM 1431 H HB2 . ALA A 2932 1167 . 28.352 139.901 -19.723 1.00 0.00 ? ? ? ? ? . 1167 ALA A HB2 2932 ATOM 1432 H HB3 . ALA A 2932 1167 . 26.776 139.088 -19.419 1.00 0.00 ? ? ? ? ? . 1167 ALA A HB3 2932 ATOM 1433 C C . ALA A 2932 1167 . 27.557 140.462 -17.036 1.00 0.00 ? ? ? ? ? . 1167 ALA A C 2932 ATOM 1434 O O . ALA A 2932 1167 . 27.871 139.283 -16.890 1.00 0.00 ? ? ? ? ? . 1167 ALA A O 2932 ATOM 1435 N N . LEU A 2932 1168 . 27.739 141.374 -16.056 1.00 0.00 ? ? ? ? ? . 1168 LEU A N 2932 ATOM 1436 H HN . LEU A 2932 1168 . 27.400 142.302 -16.200 1.00 0.00 ? ? ? ? ? . 1168 LEU A HN 2932 ATOM 1437 C CA . LEU A 2932 1168 . 28.384 141.143 -14.772 1.00 1.00 ? ? ? ? ? . 1168 LEU A CA 2932 ATOM 1438 H HA . LEU A 2932 1168 . 27.852 140.344 -14.275 1.00 0.00 ? ? ? ? ? . 1168 LEU A HA 2932 ATOM 1439 C CB . LEU A 2932 1168 . 28.330 142.416 -13.893 1.00 0.00 ? ? ? ? ? . 1168 LEU A CB 2932 ATOM 1440 H HB1 . LEU A 2932 1168 . 29.212 142.458 -13.213 1.00 0.00 ? ? ? ? ? . 1168 LEU A HB1 2932 ATOM 1441 H HB2 . LEU A 2932 1168 . 28.382 143.315 -14.545 1.00 0.00 ? ? ? ? ? . 1168 LEU A HB2 2932 ATOM 1442 C CG . LEU A 2932 1168 . 27.078 142.515 -12.990 1.00 0.00 ? ? ? ? ? . 1168 LEU A CG 2932 ATOM 1443 H HG . LEU A 2932 1168 . 27.089 143.537 -12.532 1.00 0.00 ? ? ? ? ? . 1168 LEU A HG 2932 ATOM 1444 C CD1 . LEU A 2932 1168 . 25.743 142.352 -13.730 1.00 0.00 ? ? ? ? ? . 1168 LEU A CD1 2932 ATOM 1445 H HD11 . LEU A 2932 1168 . 24.902 142.567 -13.035 1.00 0.00 ? ? ? ? ? . 1168 LEU A HD11 2932 ATOM 1446 H HD12 . LEU A 2932 1168 . 25.678 143.054 -14.585 1.00 0.00 ? ? ? ? ? . 1168 LEU A HD12 2932 ATOM 1447 H HD13 . LEU A 2932 1168 . 25.623 141.312 -14.103 1.00 0.00 ? ? ? ? ? . 1168 LEU A HD13 2932 ATOM 1448 C CD2 . LEU A 2932 1168 . 27.140 141.503 -11.842 1.00 0.00 ? ? ? ? ? . 1168 LEU A CD2 2932 ATOM 1449 H HD21 . LEU A 2932 1168 . 26.259 141.637 -11.180 1.00 0.00 ? ? ? ? ? . 1168 LEU A HD21 2932 ATOM 1450 H HD22 . LEU A 2932 1168 . 27.124 140.459 -12.221 1.00 0.00 ? ? ? ? ? . 1168 LEU A HD22 2932 ATOM 1451 H HD23 . LEU A 2932 1168 . 28.062 141.652 -11.240 1.00 0.00 ? ? ? ? ? . 1168 LEU A HD23 2932 ATOM 1452 C C . LEU A 2932 1168 . 29.815 140.645 -14.927 1.00 0.00 ? ? ? ? ? . 1168 LEU A C 2932 ATOM 1453 O O . LEU A 2932 1168 . 30.206 139.694 -14.254 1.00 0.00 ? ? ? ? ? . 1168 LEU A O 2932 ATOM 1454 N N . LYS A 2932 1169 . 30.577 141.225 -15.885 1.00 0.00 ? ? ? ? ? . 1169 LYS A N 2932 ATOM 1455 H HN . LYS A 2932 1169 . 30.290 142.109 -16.242 1.00 0.00 ? ? ? ? ? . 1169 LYS A HN 2932 ATOM 1456 C CA . LYS A 2932 1169 . 31.682 140.598 -16.610 1.00 1.00 ? ? ? ? ? . 1169 LYS A CA 2932 ATOM 1457 H HA . LYS A 2932 1169 . 31.503 140.926 -17.617 1.00 0.00 ? ? ? ? ? . 1169 LYS A HA 2932 ATOM 1458 C CB . LYS A 2932 1169 . 33.083 141.155 -16.269 1.00 0.00 ? ? ? ? ? . 1169 LYS A CB 2932 ATOM 1459 H HB1 . LYS A 2932 1169 . 33.060 142.266 -16.316 1.00 0.00 ? ? ? ? ? . 1169 LYS A HB1 2932 ATOM 1460 H HB2 . LYS A 2932 1169 . 33.293 140.886 -15.208 1.00 0.00 ? ? ? ? ? . 1169 LYS A HB2 2932 ATOM 1461 C CG . LYS A 2932 1169 . 34.261 140.627 -17.125 1.00 0.00 ? ? ? ? ? . 1169 LYS A CG 2932 ATOM 1462 H HG1 . LYS A 2932 1169 . 35.190 140.959 -16.595 1.00 0.00 ? ? ? ? ? . 1169 LYS A HG1 2932 ATOM 1463 H HG2 . LYS A 2932 1169 . 34.297 139.518 -17.100 1.00 0.00 ? ? ? ? ? . 1169 LYS A HG2 2932 ATOM 1464 C CD . LYS A 2932 1169 . 34.428 141.118 -18.587 1.00 0.00 ? ? ? ? ? . 1169 LYS A CD 2932 ATOM 1465 H HD1 . LYS A 2932 1169 . 34.570 142.216 -18.599 1.00 0.00 ? ? ? ? ? . 1169 LYS A HD1 2932 ATOM 1466 H HD2 . LYS A 2932 1169 . 35.415 140.694 -18.899 1.00 0.00 ? ? ? ? ? . 1169 LYS A HD2 2932 ATOM 1467 C CE . LYS A 2932 1169 . 33.433 140.647 -19.664 1.00 0.00 ? ? ? ? ? . 1169 LYS A CE 2932 ATOM 1468 H HE1 . LYS A 2932 1169 . 33.979 140.444 -20.614 1.00 0.00 ? ? ? ? ? . 1169 LYS A HE1 2932 ATOM 1469 H HE2 . LYS A 2932 1169 . 32.928 139.712 -19.343 1.00 0.00 ? ? ? ? ? . 1169 LYS A HE2 2932 ATOM 1470 N NZ . LYS A 2932 1169 . 32.410 141.673 -19.956 1.00 0.00 ? ? ? ? ? . 1169 LYS A NZ 2932 ATOM 1471 H HZ1 . LYS A 2932 1169 . 32.705 142.309 -20.734 1.00 0.00 ? ? ? ? ? . 1169 LYS A HZ1 2932 ATOM 1472 H HZ2 . LYS A 2932 1169 . 31.477 141.289 -20.198 1.00 0.00 ? ? ? ? ? . 1169 LYS A HZ2 2932 ATOM 1473 H HZ3 . LYS A 2932 1169 . 32.263 142.288 -19.115 1.00 0.00 ? ? ? ? ? . 1169 LYS A HZ3 2932 ATOM 1474 C C . LYS A 2932 1169 . 31.657 139.073 -16.720 1.00 0.00 ? ? ? ? ? . 1169 LYS A C 2932 ATOM 1475 O O . LYS A 2932 1169 . 32.374 138.341 -16.041 1.00 0.00 ? ? ? ? ? . 1169 LYS A O 2932 ATOM 1476 N N . LEU A 2932 1170 . 30.768 138.580 -17.602 1.00 0.00 ? ? ? ? ? . 1170 LEU A N 2932 ATOM 1477 H HN . LEU A 2932 1170 . 30.141 139.218 -18.041 1.00 0.00 ? ? ? ? ? . 1170 LEU A HN 2932 ATOM 1478 C CA . LEU A 2932 1170 . 30.503 137.178 -17.863 1.00 1.00 ? ? ? ? ? . 1170 LEU A CA 2932 ATOM 1479 H HA . LEU A 2932 1170 . 29.630 137.217 -18.498 1.00 0.00 ? ? ? ? ? . 1170 LEU A HA 2932 ATOM 1480 C CB . LEU A 2932 1170 . 31.562 136.461 -18.750 1.00 0.00 ? ? ? ? ? . 1170 LEU A CB 2932 ATOM 1481 H HB1 . LEU A 2932 1170 . 31.081 135.566 -19.204 1.00 0.00 ? ? ? ? ? . 1170 LEU A HB1 2932 ATOM 1482 H HB2 . LEU A 2932 1170 . 31.815 137.142 -19.590 1.00 0.00 ? ? ? ? ? . 1170 LEU A HB2 2932 ATOM 1483 C CG . LEU A 2932 1170 . 32.884 135.989 -18.104 1.00 0.00 ? ? ? ? ? . 1170 LEU A CG 2932 ATOM 1484 H HG . LEU A 2932 1170 . 32.838 136.160 -17.004 1.00 0.00 ? ? ? ? ? . 1170 LEU A HG 2932 ATOM 1485 C CD1 . LEU A 2932 1170 . 33.094 134.484 -18.329 1.00 0.00 ? ? ? ? ? . 1170 LEU A CD1 2932 ATOM 1486 H HD11 . LEU A 2932 1170 . 34.030 134.146 -17.833 1.00 0.00 ? ? ? ? ? . 1170 LEU A HD11 2932 ATOM 1487 H HD12 . LEU A 2932 1170 . 32.245 133.902 -17.915 1.00 0.00 ? ? ? ? ? . 1170 LEU A HD12 2932 ATOM 1488 H HD13 . LEU A 2932 1170 . 33.179 134.261 -19.415 1.00 0.00 ? ? ? ? ? . 1170 LEU A HD13 2932 ATOM 1489 C CD2 . LEU A 2932 1170 . 34.087 136.755 -18.665 1.00 0.00 ? ? ? ? ? . 1170 LEU A CD2 2932 ATOM 1490 H HD21 . LEU A 2932 1170 . 35.027 136.390 -18.197 1.00 0.00 ? ? ? ? ? . 1170 LEU A HD21 2932 ATOM 1491 H HD22 . LEU A 2932 1170 . 34.171 136.602 -19.762 1.00 0.00 ? ? ? ? ? . 1170 LEU A HD22 2932 ATOM 1492 H HD23 . LEU A 2932 1170 . 34.000 137.839 -18.460 1.00 0.00 ? ? ? ? ? . 1170 LEU A HD23 2932 ATOM 1493 C C . LEU A 2932 1170 . 30.015 136.369 -16.665 1.00 0.00 ? ? ? ? ? . 1170 LEU A C 2932 ATOM 1494 O O . LEU A 2932 1170 . 30.434 135.240 -16.413 1.00 0.00 ? ? ? ? ? . 1170 LEU A O 2932 ATOM 1495 N N . HSE A 2932 1171 . 29.023 136.909 -15.924 1.00 0.00 ? ? ? ? ? . 1171 HSE A N 2932 ATOM 1496 H HN . HSE A 2932 1171 . 28.668 137.822 -16.161 1.00 0.00 ? ? ? ? ? . 1171 HSE A HN 2932 ATOM 1497 C CA . HSE A 2932 1171 . 28.486 136.298 -14.710 1.00 1.00 ? ? ? ? ? . 1171 HSE A CA 2932 ATOM 1498 H HA . HSE A 2932 1171 . 29.339 136.080 -14.080 1.00 0.00 ? ? ? ? ? . 1171 HSE A HA 2932 ATOM 1499 C CB . HSE A 2932 1171 . 27.585 137.245 -13.877 1.00 0.00 ? ? ? ? ? . 1171 HSE A CB 2932 ATOM 1500 H HB1 . HSE A 2932 1171 . 27.386 136.761 -12.894 1.00 0.00 ? ? ? ? ? . 1171 HSE A HB1 2932 ATOM 1501 H HB2 . HSE A 2932 1171 . 28.143 138.180 -13.669 1.00 0.00 ? ? ? ? ? . 1171 HSE A HB2 2932 ATOM 1502 N ND1 . HSE A 2932 1171 . 25.342 138.234 -13.624 1.00 0.00 ? ? ? ? ? . 1171 HSE A ND1 2932 ATOM 1503 C CG . HSE A 2932 1171 . 26.259 137.632 -14.466 1.00 0.00 ? ? ? ? ? . 1171 HSE A CG 2932 ATOM 1504 C CE1 . HSE A 2932 1171 . 24.275 138.458 -14.370 1.00 0.00 ? ? ? ? ? . 1171 HSE A CE1 2932 ATOM 1505 H HE1 . HSE A 2932 1171 . 23.333 138.889 -14.010 1.00 0.00 ? ? ? ? ? . 1171 HSE A HE1 2932 ATOM 1506 N NE2 . HSE A 2932 1171 . 24.464 138.039 -15.644 1.00 0.00 ? ? ? ? ? . 1171 HSE A NE2 2932 ATOM 1507 H HE2 . HSE A 2932 1171 . 23.778 138.011 -16.373 1.00 0.00 ? ? ? ? ? . 1171 HSE A HE2 2932 ATOM 1508 C CD2 . HSE A 2932 1171 . 25.736 137.507 -15.712 1.00 0.00 ? ? ? ? ? . 1171 HSE A CD2 2932 ATOM 1509 H HD2 . HSE A 2932 1171 . 26.161 137.083 -16.611 1.00 0.00 ? ? ? ? ? . 1171 HSE A HD2 2932 ATOM 1510 C C . HSE A 2932 1171 . 27.787 134.960 -14.907 1.00 0.00 ? ? ? ? ? . 1171 HSE A C 2932 ATOM 1511 O O . HSE A 2932 1171 . 27.490 134.259 -13.948 1.00 0.00 ? ? ? ? ? . 1171 HSE A O 2932 ATOM 1512 N N . TYR A 2932 1172 . 27.613 134.515 -16.170 1.00 0.00 ? ? ? ? ? . 1172 TYR A N 2932 ATOM 1513 H HN . TYR A 2932 1172 . 27.791 135.124 -16.935 1.00 0.00 ? ? ? ? ? . 1172 TYR A HN 2932 ATOM 1514 C CA . TYR A 2932 1172 . 27.249 133.156 -16.533 1.00 1.00 ? ? ? ? ? . 1172 TYR A CA 2932 ATOM 1515 H HA . TYR A 2932 1172 . 26.242 132.982 -16.176 1.00 0.00 ? ? ? ? ? . 1172 TYR A HA 2932 ATOM 1516 C CB . TYR A 2932 1172 . 27.314 132.898 -18.075 1.00 0.00 ? ? ? ? ? . 1172 TYR A CB 2932 ATOM 1517 H HB1 . TYR A 2932 1172 . 28.342 132.602 -18.379 1.00 0.00 ? ? ? ? ? . 1172 TYR A HB1 2932 ATOM 1518 H HB2 . TYR A 2932 1172 . 26.641 132.050 -18.331 1.00 0.00 ? ? ? ? ? . 1172 TYR A HB2 2932 ATOM 1519 C CG . TYR A 2932 1172 . 26.945 134.071 -18.950 1.00 0.00 ? ? ? ? ? . 1172 TYR A CG 2932 ATOM 1520 C CD1 . TYR A 2932 1172 . 25.660 134.208 -19.505 1.00 0.00 ? ? ? ? ? . 1172 TYR A CD1 2932 ATOM 1521 H HD1 . TYR A 2932 1172 . 24.884 133.502 -19.244 1.00 0.00 ? ? ? ? ? . 1172 TYR A HD1 2932 ATOM 1522 C CE1 . TYR A 2932 1172 . 25.392 135.222 -20.443 1.00 0.00 ? ? ? ? ? . 1172 TYR A CE1 2932 ATOM 1523 H HE1 . TYR A 2932 1172 . 24.413 135.308 -20.891 1.00 0.00 ? ? ? ? ? . 1172 TYR A HE1 2932 ATOM 1524 C CZ . TYR A 2932 1172 . 26.404 136.111 -20.820 1.00 0.00 ? ? ? ? ? . 1172 TYR A CZ 2932 ATOM 1525 O OH . TYR A 2932 1172 . 26.184 137.106 -21.792 1.00 0.00 ? ? ? ? ? . 1172 TYR A OH 2932 ATOM 1526 H HH . TYR A 2932 1172 . 25.379 136.864 -22.310 1.00 0.00 ? ? ? ? ? . 1172 TYR A HH 2932 ATOM 1527 C CD2 . TYR A 2932 1172 . 27.949 134.972 -19.343 1.00 0.00 ? ? ? ? ? . 1172 TYR A CD2 2932 ATOM 1528 H HD2 . TYR A 2932 1172 . 28.952 134.828 -18.975 1.00 0.00 ? ? ? ? ? . 1172 TYR A HD2 2932 ATOM 1529 C CE2 . TYR A 2932 1172 . 27.678 135.994 -20.261 1.00 0.00 ? ? ? ? ? . 1172 TYR A CE2 2932 ATOM 1530 H HE2 . TYR A 2932 1172 . 28.457 136.666 -20.590 1.00 0.00 ? ? ? ? ? . 1172 TYR A HE2 2932 ATOM 1531 C C . TYR A 2932 1172 . 28.165 132.114 -15.873 1.00 0.00 ? ? ? ? ? . 1172 TYR A C 2932 ATOM 1532 O O . TYR A 2932 1172 . 27.721 131.037 -15.494 1.00 0.00 ? ? ? ? ? . 1172 TYR A O 2932 ATOM 1533 N N . ASN A 2932 1173 . 29.477 132.417 -15.702 1.00 0.00 ? ? ? ? ? . 1173 ASN A N 2932 ATOM 1534 H HN . ASN A 2932 1173 . 29.825 133.296 -16.026 1.00 0.00 ? ? ? ? ? . 1173 ASN A HN 2932 ATOM 1535 C CA . ASN A 2932 1173 . 30.401 131.513 -15.027 1.00 1.00 ? ? ? ? ? . 1173 ASN A CA 2932 ATOM 1536 H HA . ASN A 2932 1173 . 30.286 130.553 -15.517 1.00 0.00 ? ? ? ? ? . 1173 ASN A HA 2932 ATOM 1537 C CB . ASN A 2932 1173 . 31.893 131.933 -15.256 1.00 0.00 ? ? ? ? ? . 1173 ASN A CB 2932 ATOM 1538 H HB1 . ASN A 2932 1173 . 32.515 131.023 -15.127 1.00 0.00 ? ? ? ? ? . 1173 ASN A HB1 2932 ATOM 1539 H HB2 . ASN A 2932 1173 . 32.030 132.277 -16.300 1.00 0.00 ? ? ? ? ? . 1173 ASN A HB2 2932 ATOM 1540 C CG . ASN A 2932 1173 . 32.478 132.970 -14.293 1.00 0.00 ? ? ? ? ? . 1173 ASN A CG 2932 ATOM 1541 O OD1 . ASN A 2932 1173 . 33.164 132.605 -13.332 1.00 0.00 ? ? ? ? ? . 1173 ASN A OD1 2932 ATOM 1542 N ND2 . ASN A 2932 1173 . 32.221 134.271 -14.518 1.00 0.00 ? ? ? ? ? . 1173 ASN A ND2 2932 ATOM 1543 H HD21 . ASN A 2932 1173 . 32.652 134.941 -13.917 1.00 0.00 ? ? ? ? ? . 1173 ASN A HD21 2932 ATOM 1544 H HD22 . ASN A 2932 1173 . 31.682 134.563 -15.313 1.00 0.00 ? ? ? ? ? . 1173 ASN A HD22 2932 ATOM 1545 C C . ASN A 2932 1173 . 30.095 131.235 -13.544 1.00 0.00 ? ? ? ? ? . 1173 ASN A C 2932 ATOM 1546 O O . ASN A 2932 1173 . 30.047 130.086 -13.113 1.00 0.00 ? ? ? ? ? . 1173 ASN A O 2932 ATOM 1547 N N . GLU A 2932 1174 . 29.838 132.276 -12.725 1.00 0.00 ? ? ? ? ? . 1174 GLU A N 2932 ATOM 1548 H HN . GLU A 2932 1174 . 29.831 133.211 -13.061 1.00 0.00 ? ? ? ? ? . 1174 GLU A HN 2932 ATOM 1549 C CA . GLU A 2932 1174 . 29.507 132.106 -11.318 1.00 1.00 ? ? ? ? ? . 1174 GLU A CA 2932 ATOM 1550 H HA . GLU A 2932 1174 . 30.148 131.326 -10.928 1.00 0.00 ? ? ? ? ? . 1174 GLU A HA 2932 ATOM 1551 C CB . GLU A 2932 1174 . 29.845 133.372 -10.490 1.00 0.00 ? ? ? ? ? . 1174 GLU A CB 2932 ATOM 1552 H HB1 . GLU A 2932 1174 . 29.695 133.159 -9.407 1.00 0.00 ? ? ? ? ? . 1174 GLU A HB1 2932 ATOM 1553 H HB2 . GLU A 2932 1174 . 30.937 133.553 -10.622 1.00 0.00 ? ? ? ? ? . 1174 GLU A HB2 2932 ATOM 1554 C CG . GLU A 2932 1174 . 29.127 134.692 -10.869 1.00 0.00 ? ? ? ? ? . 1174 GLU A CG 2932 ATOM 1555 H HG1 . GLU A 2932 1174 . 29.777 135.542 -10.564 1.00 0.00 ? ? ? ? ? . 1174 GLU A HG1 2932 ATOM 1556 H HG2 . GLU A 2932 1174 . 28.956 134.767 -11.958 1.00 0.00 ? ? ? ? ? . 1174 GLU A HG2 2932 ATOM 1557 C CD . GLU A 2932 1174 . 27.811 134.900 -10.143 1.00 0.00 ? ? ? ? ? . 1174 GLU A CD 2932 ATOM 1558 O OE1 . GLU A 2932 1174 . 26.789 135.195 -10.812 1.00 0.00 ? ? ? ? ? . 1174 GLU A OE1 2932 ATOM 1559 O OE2 . GLU A 2932 1174 . 27.804 134.849 -8.885 1.00 0.00 ? ? ? ? ? . 1174 GLU A OE2 2932 ATOM 1560 C C . GLU A 2932 1174 . 28.095 131.572 -11.124 1.00 0.00 ? ? ? ? ? . 1174 GLU A C 2932 ATOM 1561 O O . GLU A 2932 1174 . 27.853 130.685 -10.309 1.00 0.00 ? ? ? ? ? . 1174 GLU A O 2932 ATOM 1562 N N . LEU A 2932 1175 . 27.140 132.022 -11.961 1.00 0.00 ? ? ? ? ? . 1175 LEU A N 2932 ATOM 1563 H HN . LEU A 2932 1175 . 27.322 132.816 -12.545 1.00 0.00 ? ? ? ? ? . 1175 LEU A HN 2932 ATOM 1564 C CA . LEU A 2932 1175 . 25.804 131.460 -12.049 1.00 1.00 ? ? ? ? ? . 1175 LEU A CA 2932 ATOM 1565 H HA . LEU A 2932 1175 . 25.347 131.547 -11.073 1.00 0.00 ? ? ? ? ? . 1175 LEU A HA 2932 ATOM 1566 C CB . LEU A 2932 1175 . 24.999 132.282 -13.083 1.00 0.00 ? ? ? ? ? . 1175 LEU A CB 2932 ATOM 1567 H HB1 . LEU A 2932 1175 . 25.404 133.321 -13.055 1.00 0.00 ? ? ? ? ? . 1175 LEU A HB1 2932 ATOM 1568 H HB2 . LEU A 2932 1175 . 25.176 131.900 -14.110 1.00 0.00 ? ? ? ? ? . 1175 LEU A HB2 2932 ATOM 1569 C CG . LEU A 2932 1175 . 23.485 132.425 -12.830 1.00 0.00 ? ? ? ? ? . 1175 LEU A CG 2932 ATOM 1570 H HG . LEU A 2932 1175 . 23.356 132.950 -11.855 1.00 0.00 ? ? ? ? ? . 1175 LEU A HG 2932 ATOM 1571 C CD1 . LEU A 2932 1175 . 22.902 133.311 -13.935 1.00 0.00 ? ? ? ? ? . 1175 LEU A CD1 2932 ATOM 1572 H HD11 . LEU A 2932 1175 . 21.831 133.524 -13.741 1.00 0.00 ? ? ? ? ? . 1175 LEU A HD11 2932 ATOM 1573 H HD12 . LEU A 2932 1175 . 23.442 134.279 -13.989 1.00 0.00 ? ? ? ? ? . 1175 LEU A HD12 2932 ATOM 1574 H HD13 . LEU A 2932 1175 . 22.981 132.804 -14.920 1.00 0.00 ? ? ? ? ? . 1175 LEU A HD13 2932 ATOM 1575 C CD2 . LEU A 2932 1175 . 22.700 131.109 -12.750 1.00 0.00 ? ? ? ? ? . 1175 LEU A CD2 2932 ATOM 1576 H HD21 . LEU A 2932 1175 . 21.610 131.312 -12.685 1.00 0.00 ? ? ? ? ? . 1175 LEU A HD21 2932 ATOM 1577 H HD22 . LEU A 2932 1175 . 22.886 130.492 -13.651 1.00 0.00 ? ? ? ? ? . 1175 LEU A HD22 2932 ATOM 1578 H HD23 . LEU A 2932 1175 . 22.993 130.523 -11.854 1.00 0.00 ? ? ? ? ? . 1175 LEU A HD23 2932 ATOM 1579 C C . LEU A 2932 1175 . 25.814 129.976 -12.433 1.00 0.00 ? ? ? ? ? . 1175 LEU A C 2932 ATOM 1580 O O . LEU A 2932 1175 . 25.115 129.157 -11.844 1.00 0.00 ? ? ? ? ? . 1175 LEU A O 2932 ATOM 1581 N N . GLY A 2932 1176 . 26.661 129.569 -13.401 1.00 0.00 ? ? ? ? ? . 1176 GLY A N 2932 ATOM 1582 H HN . GLY A 2932 1176 . 27.180 130.248 -13.929 1.00 0.00 ? ? ? ? ? . 1176 GLY A HN 2932 ATOM 1583 C CA . GLY A 2932 1176 . 26.854 128.170 -13.774 1.00 1.00 ? ? ? ? ? . 1176 GLY A CA 2932 ATOM 1584 H HA1 . GLY A 2932 1176 . 27.525 128.153 -14.620 1.00 0.00 ? ? ? ? ? . 1176 GLY A HA1 2932 ATOM 1585 H HA2 . GLY A 2932 1176 . 25.887 127.741 -13.996 1.00 0.00 ? ? ? ? ? . 1176 GLY A HA2 2932 ATOM 1586 C C . GLY A 2932 1176 . 27.480 127.316 -12.703 1.00 0.00 ? ? ? ? ? . 1176 GLY A C 2932 ATOM 1587 O O . GLY A 2932 1176 . 27.100 126.160 -12.537 1.00 0.00 ? ? ? ? ? . 1176 GLY A O 2932 ATOM 1588 N N . ALA A 2932 1177 . 28.409 127.875 -11.905 1.00 0.00 ? ? ? ? ? . 1177 ALA A N 2932 ATOM 1589 H HN . ALA A 2932 1177 . 28.765 128.785 -12.120 1.00 0.00 ? ? ? ? ? . 1177 ALA A HN 2932 ATOM 1590 C CA . ALA A 2932 1177 . 28.940 127.238 -10.714 1.00 1.00 ? ? ? ? ? . 1177 ALA A CA 2932 ATOM 1591 H HA . ALA A 2932 1177 . 29.319 126.266 -11.000 1.00 0.00 ? ? ? ? ? . 1177 ALA A HA 2932 ATOM 1592 C CB . ALA A 2932 1177 . 30.095 128.084 -10.144 1.00 0.00 ? ? ? ? ? . 1177 ALA A CB 2932 ATOM 1593 H HB1 . ALA A 2932 1177 . 30.866 128.242 -10.930 1.00 0.00 ? ? ? ? ? . 1177 ALA A HB1 2932 ATOM 1594 H HB2 . ALA A 2932 1177 . 29.732 129.078 -9.810 1.00 0.00 ? ? ? ? ? . 1177 ALA A HB2 2932 ATOM 1595 H HB3 . ALA A 2932 1177 . 30.574 127.573 -9.282 1.00 0.00 ? ? ? ? ? . 1177 ALA A HB3 2932 ATOM 1596 C C . ALA A 2932 1177 . 27.869 126.996 -9.648 1.00 0.00 ? ? ? ? ? . 1177 ALA A C 2932 ATOM 1597 O O . ALA A 2932 1177 . 27.794 125.929 -9.037 1.00 0.00 ? ? ? ? ? . 1177 ALA A O 2932 ATOM 1598 N N . LYS A 2932 1178 . 26.959 127.968 -9.434 1.00 0.00 ? ? ? ? ? . 1178 LYS A N 2932 ATOM 1599 H HN . LYS A 2932 1178 . 27.081 128.864 -9.868 1.00 0.00 ? ? ? ? ? . 1178 LYS A HN 2932 ATOM 1600 C CA . LYS A 2932 1178 . 25.758 127.757 -8.642 1.00 1.00 ? ? ? ? ? . 1178 LYS A CA 2932 ATOM 1601 H HA . LYS A 2932 1178 . 26.078 127.353 -7.695 1.00 0.00 ? ? ? ? ? . 1178 LYS A HA 2932 ATOM 1602 C CB . LYS A 2932 1178 . 25.005 129.071 -8.345 1.00 0.00 ? ? ? ? ? . 1178 LYS A CB 2932 ATOM 1603 H HB1 . LYS A 2932 1178 . 24.682 129.551 -9.296 1.00 0.00 ? ? ? ? ? . 1178 LYS A HB1 2932 ATOM 1604 H HB2 . LYS A 2932 1178 . 24.089 128.823 -7.763 1.00 0.00 ? ? ? ? ? . 1178 LYS A HB2 2932 ATOM 1605 C CG . LYS A 2932 1178 . 25.860 130.057 -7.537 1.00 0.00 ? ? ? ? ? . 1178 LYS A CG 2932 ATOM 1606 H HG1 . LYS A 2932 1178 . 26.476 129.499 -6.796 1.00 0.00 ? ? ? ? ? . 1178 LYS A HG1 2932 ATOM 1607 H HG2 . LYS A 2932 1178 . 26.575 130.556 -8.231 1.00 0.00 ? ? ? ? ? . 1178 LYS A HG2 2932 ATOM 1608 C CD . LYS A 2932 1178 . 25.027 131.136 -6.825 1.00 0.00 ? ? ? ? ? . 1178 LYS A CD 2932 ATOM 1609 H HD1 . LYS A 2932 1178 . 25.710 131.956 -6.508 1.00 0.00 ? ? ? ? ? . 1178 LYS A HD1 2932 ATOM 1610 H HD2 . LYS A 2932 1178 . 24.313 131.575 -7.558 1.00 0.00 ? ? ? ? ? . 1178 LYS A HD2 2932 ATOM 1611 C CE . LYS A 2932 1178 . 24.240 130.643 -5.601 1.00 0.00 ? ? ? ? ? . 1178 LYS A CE 2932 ATOM 1612 H HE1 . LYS A 2932 1178 . 23.676 131.494 -5.156 1.00 0.00 ? ? ? ? ? . 1178 LYS A HE1 2932 ATOM 1613 H HE2 . LYS A 2932 1178 . 23.519 129.842 -5.869 1.00 0.00 ? ? ? ? ? . 1178 LYS A HE2 2932 ATOM 1614 N NZ . LYS A 2932 1178 . 25.156 130.122 -4.576 1.00 0.00 ? ? ? ? ? . 1178 LYS A NZ 2932 ATOM 1615 H HZ1 . LYS A 2932 1178 . 25.391 129.100 -4.712 1.00 0.00 ? ? ? ? ? . 1178 LYS A HZ1 2932 ATOM 1616 H HZ2 . LYS A 2932 1178 . 26.074 130.624 -4.594 1.00 0.00 ? ? ? ? ? . 1178 LYS A HZ2 2932 ATOM 1617 H HZ3 . LYS A 2932 1178 . 24.735 130.233 -3.620 1.00 0.00 ? ? ? ? ? . 1178 LYS A HZ3 2932 ATOM 1618 C C . LYS A 2932 1178 . 24.803 126.730 -9.249 1.00 0.00 ? ? ? ? ? . 1178 LYS A C 2932 ATOM 1619 O O . LYS A 2932 1178 . 24.271 125.869 -8.551 1.00 0.00 ? ? ? ? ? . 1178 LYS A O 2932 ATOM 1620 N N . VAL A 2932 1179 . 24.621 126.767 -10.585 1.00 0.00 ? ? ? ? ? . 1179 VAL A N 2932 ATOM 1621 H HN . VAL A 2932 1179 . 24.981 127.568 -11.077 1.00 0.00 ? ? ? ? ? . 1179 VAL A HN 2932 ATOM 1622 C CA . VAL A 2932 1179 . 23.978 125.754 -11.420 1.00 1.00 ? ? ? ? ? . 1179 VAL A CA 2932 ATOM 1623 H HA . VAL A 2932 1179 . 24.463 125.892 -12.375 1.00 0.00 ? ? ? ? ? . 1179 VAL A HA 2932 ATOM 1624 C CB . VAL A 2932 1179 . 22.514 126.061 -11.753 1.00 0.00 ? ? ? ? ? . 1179 VAL A CB 2932 ATOM 1625 H HB . VAL A 2932 1179 . 22.490 127.097 -12.177 1.00 0.00 ? ? ? ? ? . 1179 VAL A HB 2932 ATOM 1626 C CG1 . VAL A 2932 1179 . 21.625 126.063 -10.500 1.00 0.00 ? ? ? ? ? . 1179 VAL A CG1 2932 ATOM 1627 H HG11 . VAL A 2932 1179 . 20.580 126.309 -10.782 1.00 0.00 ? ? ? ? ? . 1179 VAL A HG11 2932 ATOM 1628 H HG12 . VAL A 2932 1179 . 21.656 125.061 -10.031 1.00 0.00 ? ? ? ? ? . 1179 VAL A HG12 2932 ATOM 1629 H HG13 . VAL A 2932 1179 . 21.982 126.814 -9.764 1.00 0.00 ? ? ? ? ? . 1179 VAL A HG13 2932 ATOM 1630 C CG2 . VAL A 2932 1179 . 21.972 125.104 -12.834 1.00 0.00 ? ? ? ? ? . 1179 VAL A CG2 2932 ATOM 1631 H HG21 . VAL A 2932 1179 . 20.947 125.411 -13.135 1.00 0.00 ? ? ? ? ? . 1179 VAL A HG21 2932 ATOM 1632 H HG22 . VAL A 2932 1179 . 22.624 125.117 -13.732 1.00 0.00 ? ? ? ? ? . 1179 VAL A HG22 2932 ATOM 1633 H HG23 . VAL A 2932 1179 . 21.912 124.063 -12.453 1.00 0.00 ? ? ? ? ? . 1179 VAL A HG23 2932 ATOM 1634 C C . VAL A 2932 1179 . 24.367 124.310 -11.071 1.00 0.00 ? ? ? ? ? . 1179 VAL A C 2932 ATOM 1635 O O . VAL A 2932 1179 . 23.572 123.429 -10.737 1.00 0.00 ? ? ? ? ? . 1179 VAL A O 2932 ATOM 1636 N N . THR A 2932 1180 . 25.689 124.054 -11.085 1.00 0.00 ? ? ? ? ? . 1180 THR A N 2932 ATOM 1637 H HN . THR A 2932 1180 . 26.331 124.767 -11.390 1.00 0.00 ? ? ? ? ? . 1180 THR A HN 2932 ATOM 1638 C CA . THR A 2932 1180 . 26.296 122.773 -10.747 1.00 1.00 ? ? ? ? ? . 1180 THR A CA 2932 ATOM 1639 H HA . THR A 2932 1180 . 25.661 121.998 -11.149 1.00 0.00 ? ? ? ? ? . 1180 THR A HA 2932 ATOM 1640 C CB . THR A 2932 1180 . 27.652 122.594 -11.440 1.00 0.00 ? ? ? ? ? . 1180 THR A CB 2932 ATOM 1641 H HB . THR A 2932 1180 . 27.449 122.595 -12.540 1.00 0.00 ? ? ? ? ? . 1180 THR A HB 2932 ATOM 1642 O OG1 . THR A 2932 1180 . 28.559 123.662 -11.203 1.00 0.00 ? ? ? ? ? . 1180 THR A OG1 2932 ATOM 1643 H HG1 . THR A 2932 1180 . 28.881 123.558 -10.285 1.00 0.00 ? ? ? ? ? . 1180 THR A HG1 2932 ATOM 1644 C CG2 . THR A 2932 1180 . 28.366 121.284 -11.094 1.00 0.00 ? ? ? ? ? . 1180 THR A CG2 2932 ATOM 1645 H HG21 . THR A 2932 1180 . 29.292 121.195 -11.700 1.00 0.00 ? ? ? ? ? . 1180 THR A HG21 2932 ATOM 1646 H HG22 . THR A 2932 1180 . 28.656 121.248 -10.023 1.00 0.00 ? ? ? ? ? . 1180 THR A HG22 2932 ATOM 1647 H HG23 . THR A 2932 1180 . 27.716 120.412 -11.318 1.00 0.00 ? ? ? ? ? . 1180 THR A HG23 2932 ATOM 1648 C C . THR A 2932 1180 . 26.344 122.500 -9.245 1.00 0.00 ? ? ? ? ? . 1180 THR A C 2932 ATOM 1649 O O . THR A 2932 1180 . 26.378 121.350 -8.812 1.00 0.00 ? ? ? ? ? . 1180 THR A O 2932 ATOM 1650 N N . GLU A 2932 1181 . 26.204 123.516 -8.361 1.00 0.00 ? ? ? ? ? . 1181 GLU A N 2932 ATOM 1651 H HN . GLU A 2932 1181 . 26.170 124.468 -8.669 1.00 0.00 ? ? ? ? ? . 1181 GLU A HN 2932 ATOM 1652 C CA . GLU A 2932 1181 . 26.150 123.270 -6.920 1.00 1.00 ? ? ? ? ? . 1181 GLU A CA 2932 ATOM 1653 H HA . GLU A 2932 1181 . 26.759 122.401 -6.718 1.00 0.00 ? ? ? ? ? . 1181 GLU A HA 2932 ATOM 1654 C CB . GLU A 2932 1181 . 26.810 124.383 -6.057 1.00 0.00 ? ? ? ? ? . 1181 GLU A CB 2932 ATOM 1655 H HB1 . GLU A 2932 1181 . 27.270 123.885 -5.171 1.00 0.00 ? ? ? ? ? . 1181 GLU A HB1 2932 ATOM 1656 H HB2 . GLU A 2932 1181 . 27.645 124.823 -6.646 1.00 0.00 ? ? ? ? ? . 1181 GLU A HB2 2932 ATOM 1657 C CG . GLU A 2932 1181 . 25.909 125.520 -5.512 1.00 0.00 ? ? ? ? ? . 1181 GLU A CG 2932 ATOM 1658 H HG1 . GLU A 2932 1181 . 25.367 126.013 -6.338 1.00 0.00 ? ? ? ? ? . 1181 GLU A HG1 2932 ATOM 1659 H HG2 . GLU A 2932 1181 . 25.154 125.118 -4.805 1.00 0.00 ? ? ? ? ? . 1181 GLU A HG2 2932 ATOM 1660 C CD . GLU A 2932 1181 . 26.703 126.575 -4.763 1.00 0.00 ? ? ? ? ? . 1181 GLU A CD 2932 ATOM 1661 O OE1 . GLU A 2932 1181 . 27.884 126.331 -4.391 1.00 0.00 ? ? ? ? ? . 1181 GLU A OE1 2932 ATOM 1662 O OE2 . GLU A 2932 1181 . 26.146 127.673 -4.499 1.00 0.00 ? ? ? ? ? . 1181 GLU A OE2 2932 ATOM 1663 C C . GLU A 2932 1181 . 24.732 122.925 -6.457 1.00 0.00 ? ? ? ? ? . 1181 GLU A C 2932 ATOM 1664 O O . GLU A 2932 1181 . 24.465 122.624 -5.295 1.00 0.00 ? ? ? ? ? . 1181 GLU A O 2932 ATOM 1665 N N . ARG A 2932 1182 . 23.791 122.836 -7.414 1.00 0.00 ? ? ? ? ? . 1182 ARG A N 2932 ATOM 1666 H HN . ARG A 2932 1182 . 24.007 123.218 -8.314 1.00 0.00 ? ? ? ? ? . 1182 ARG A HN 2932 ATOM 1667 C CA . ARG A 2932 1182 . 22.474 122.253 -7.256 1.00 1.00 ? ? ? ? ? . 1182 ARG A CA 2932 ATOM 1668 H HA . ARG A 2932 1182 . 22.192 122.251 -6.211 1.00 0.00 ? ? ? ? ? . 1182 ARG A HA 2932 ATOM 1669 C CB . ARG A 2932 1182 . 21.511 123.149 -8.069 1.00 0.00 ? ? ? ? ? . 1182 ARG A CB 2932 ATOM 1670 H HB1 . ARG A 2932 1182 . 21.819 124.203 -7.860 1.00 0.00 ? ? ? ? ? . 1182 ARG A HB1 2932 ATOM 1671 H HB2 . ARG A 2932 1182 . 21.697 122.979 -9.154 1.00 0.00 ? ? ? ? ? . 1182 ARG A HB2 2932 ATOM 1672 C CG . ARG A 2932 1182 . 19.992 123.069 -7.798 1.00 0.00 ? ? ? ? ? . 1182 ARG A CG 2932 ATOM 1673 H HG1 . ARG A 2932 1182 . 19.602 122.058 -8.048 1.00 0.00 ? ? ? ? ? . 1182 ARG A HG1 2932 ATOM 1674 H HG2 . ARG A 2932 1182 . 19.794 123.267 -6.722 1.00 0.00 ? ? ? ? ? . 1182 ARG A HG2 2932 ATOM 1675 C CD . ARG A 2932 1182 . 19.284 124.130 -8.654 1.00 0.00 ? ? ? ? ? . 1182 ARG A CD 2932 ATOM 1676 H HD1 . ARG A 2932 1182 . 19.759 125.118 -8.443 1.00 0.00 ? ? ? ? ? . 1182 ARG A HD1 2932 ATOM 1677 H HD2 . ARG A 2932 1182 . 19.410 123.885 -9.735 1.00 0.00 ? ? ? ? ? . 1182 ARG A HD2 2932 ATOM 1678 N NE . ARG A 2932 1182 . 17.825 124.216 -8.334 1.00 0.00 ? ? ? ? ? . 1182 ARG A NE 2932 ATOM 1679 H HE . ARG A 2932 1182 . 17.416 123.713 -7.555 1.00 0.00 ? ? ? ? ? . 1182 ARG A HE 2932 ATOM 1680 C CZ . ARG A 2932 1182 . 17.063 125.216 -8.795 1.00 0.00 ? ? ? ? ? . 1182 ARG A CZ 2932 ATOM 1681 N NH1 . ARG A 2932 1182 . 15.800 125.314 -8.410 1.00 0.00 ? ? ? ? ? . 1182 ARG A NH1 2932 ATOM 1682 H HH11 . ARG A 2932 1182 . 15.219 125.921 -8.931 1.00 0.00 ? ? ? ? ? . 1182 ARG A HH11 2932 ATOM 1683 H HH12 . ARG A 2932 1182 . 15.404 124.538 -7.908 1.00 0.00 ? ? ? ? ? . 1182 ARG A HH12 2932 ATOM 1684 N NH2 . ARG A 2932 1182 . 17.539 126.118 -9.640 1.00 0.00 ? ? ? ? ? . 1182 ARG A NH2 2932 ATOM 1685 H HH21 . ARG A 2932 1182 . 17.096 127.021 -9.688 1.00 0.00 ? ? ? ? ? . 1182 ARG A HH21 2932 ATOM 1686 H HH22 . ARG A 2932 1182 . 18.470 126.034 -9.954 1.00 0.00 ? ? ? ? ? . 1182 ARG A HH22 2932 ATOM 1687 C C . ARG A 2932 1182 . 22.457 120.803 -7.773 1.00 0.00 ? ? ? ? ? . 1182 ARG A C 2932 ATOM 1688 O O . ARG A 2932 1182 . 21.423 120.143 -7.822 1.00 0.00 ? ? ? ? ? . 1182 ARG A O 2932 ATOM 1689 N N . LYS A 2932 1183 . 23.623 120.251 -8.172 1.00 0.00 ? ? ? ? ? . 1183 LYS A N 2932 ATOM 1690 H HN . LYS A 2932 1183 . 24.465 120.792 -8.167 1.00 0.00 ? ? ? ? ? . 1183 LYS A HN 2932 ATOM 1691 C CA . LYS A 2932 1183 . 23.739 118.924 -8.763 1.00 1.00 ? ? ? ? ? . 1183 LYS A CA 2932 ATOM 1692 H HA . LYS A 2932 1183 . 22.767 118.458 -8.808 1.00 0.00 ? ? ? ? ? . 1183 LYS A HA 2932 ATOM 1693 C CB . LYS A 2932 1183 . 24.253 119.101 -10.224 1.00 0.00 ? ? ? ? ? . 1183 LYS A CB 2932 ATOM 1694 H HB1 . LYS A 2932 1183 . 25.126 119.788 -10.192 1.00 0.00 ? ? ? ? ? . 1183 LYS A HB1 2932 ATOM 1695 H HB2 . LYS A 2932 1183 . 24.644 118.149 -10.641 1.00 0.00 ? ? ? ? ? . 1183 LYS A HB2 2932 ATOM 1696 C CG . LYS A 2932 1183 . 23.224 119.677 -11.217 1.00 0.00 ? ? ? ? ? . 1183 LYS A CG 2932 ATOM 1697 H HG1 . LYS A 2932 1183 . 22.704 120.546 -10.753 1.00 0.00 ? ? ? ? ? . 1183 LYS A HG1 2932 ATOM 1698 H HG2 . LYS A 2932 1183 . 23.781 120.072 -12.100 1.00 0.00 ? ? ? ? ? . 1183 LYS A HG2 2932 ATOM 1699 C CD . LYS A 2932 1183 . 22.183 118.659 -11.733 1.00 0.00 ? ? ? ? ? . 1183 LYS A CD 2932 ATOM 1700 H HD1 . LYS A 2932 1183 . 21.589 118.270 -10.879 1.00 0.00 ? ? ? ? ? . 1183 LYS A HD1 2932 ATOM 1701 H HD2 . LYS A 2932 1183 . 21.484 119.210 -12.404 1.00 0.00 ? ? ? ? ? . 1183 LYS A HD2 2932 ATOM 1702 C CE . LYS A 2932 1183 . 22.808 117.492 -12.515 1.00 0.00 ? ? ? ? ? . 1183 LYS A CE 2932 ATOM 1703 H HE1 . LYS A 2932 1183 . 23.462 117.891 -13.324 1.00 0.00 ? ? ? ? ? . 1183 LYS A HE1 2932 ATOM 1704 H HE2 . LYS A 2932 1183 . 23.421 116.849 -11.847 1.00 0.00 ? ? ? ? ? . 1183 LYS A HE2 2932 ATOM 1705 N NZ . LYS A 2932 1183 . 21.784 116.643 -13.140 1.00 0.00 ? ? ? ? ? . 1183 LYS A NZ 2932 ATOM 1706 H HZ1 . LYS A 2932 1183 . 21.162 116.141 -12.444 1.00 0.00 ? ? ? ? ? . 1183 LYS A HZ1 2932 ATOM 1707 H HZ2 . LYS A 2932 1183 . 21.174 117.179 -13.795 1.00 0.00 ? ? ? ? ? . 1183 LYS A HZ2 2932 ATOM 1708 H HZ3 . LYS A 2932 1183 . 22.250 115.932 -13.745 1.00 0.00 ? ? ? ? ? . 1183 LYS A HZ3 2932 ATOM 1709 C C . LYS A 2932 1183 . 24.648 117.874 -8.074 1.00 0.00 ? ? ? ? ? . 1183 LYS A C 2932 ATOM 1710 O O . LYS A 2932 1183 . 24.956 116.861 -8.697 1.00 0.00 ? ? ? ? ? . 1183 LYS A O 2932 ATOM 1711 N N . GLN A 2932 1184 . 25.159 117.942 -6.827 1.00 0.00 ? ? ? ? ? . 1184 GLN A N 2932 ATOM 1712 H HN . GLN A 2932 1184 . 25.786 117.197 -6.616 1.00 0.00 ? ? ? ? ? . 1184 GLN A HN 2932 ATOM 1713 C CA . GLN A 2932 1184 . 24.907 118.803 -5.693 1.00 1.00 ? ? ? ? ? . 1184 GLN A CA 2932 ATOM 1714 H HA . GLN A 2932 1184 . 23.941 119.265 -5.802 1.00 0.00 ? ? ? ? ? . 1184 GLN A HA 2932 ATOM 1715 C CB . GLN A 2932 1184 . 26.010 119.884 -5.607 1.00 0.00 ? ? ? ? ? . 1184 GLN A CB 2932 ATOM 1716 H HB1 . GLN A 2932 1184 . 25.965 120.434 -6.572 1.00 0.00 ? ? ? ? ? . 1184 GLN A HB1 2932 ATOM 1717 H HB2 . GLN A 2932 1184 . 25.758 120.611 -4.804 1.00 0.00 ? ? ? ? ? . 1184 GLN A HB2 2932 ATOM 1718 C CG . GLN A 2932 1184 . 27.475 119.398 -5.466 1.00 0.00 ? ? ? ? ? . 1184 GLN A CG 2932 ATOM 1719 H HG1 . GLN A 2932 1184 . 27.556 118.303 -5.612 1.00 0.00 ? ? ? ? ? . 1184 GLN A HG1 2932 ATOM 1720 H HG2 . GLN A 2932 1184 . 28.103 119.889 -6.242 1.00 0.00 ? ? ? ? ? . 1184 GLN A HG2 2932 ATOM 1721 C CD . GLN A 2932 1184 . 28.046 119.737 -4.092 1.00 0.00 ? ? ? ? ? . 1184 GLN A CD 2932 ATOM 1722 O OE1 . GLN A 2932 1184 . 27.945 118.960 -3.138 1.00 0.00 ? ? ? ? ? . 1184 GLN A OE1 2932 ATOM 1723 N NE2 . GLN A 2932 1184 . 28.677 120.923 -3.973 1.00 0.00 ? ? ? ? ? . 1184 GLN A NE2 2932 ATOM 1724 H HE21 . GLN A 2932 1184 . 29.075 121.155 -3.091 1.00 0.00 ? ? ? ? ? . 1184 GLN A HE21 2932 ATOM 1725 H HE22 . GLN A 2932 1184 . 28.824 121.490 -4.787 1.00 0.00 ? ? ? ? ? . 1184 GLN A HE22 2932 ATOM 1726 C C . GLN A 2932 1184 . 24.905 117.967 -4.410 1.00 0.00 ? ? ? ? ? . 1184 GLN A C 2932 ATOM 1727 O O . GLN A 2932 1184 . 25.695 117.034 -4.282 1.00 0.00 ? ? ? ? ? . 1184 GLN A O 2932 ATOM 1728 N N . GLN A 2932 1185 . 24.061 118.206 -3.380 1.00 0.00 ? ? ? ? ? . 1185 GLN A N 2932 ATOM 1729 H HN . GLN A 2932 1185 . 24.350 117.754 -2.537 1.00 0.00 ? ? ? ? ? . 1185 GLN A HN 2932 ATOM 1730 C CA . GLN A 2932 1185 . 22.761 118.877 -3.313 1.00 1.00 ? ? ? ? ? . 1185 GLN A CA 2932 ATOM 1731 H HA . GLN A 2932 1185 . 22.332 118.540 -2.379 1.00 0.00 ? ? ? ? ? . 1185 GLN A HA 2932 ATOM 1732 C CB . GLN A 2932 1185 . 22.862 120.418 -3.205 1.00 0.00 ? ? ? ? ? . 1185 GLN A CB 2932 ATOM 1733 H HB1 . GLN A 2932 1185 . 23.123 120.854 -4.193 1.00 0.00 ? ? ? ? ? . 1185 GLN A HB1 2932 ATOM 1734 H HB2 . GLN A 2932 1185 . 21.865 120.818 -2.908 1.00 0.00 ? ? ? ? ? . 1185 GLN A HB2 2932 ATOM 1735 C CG . GLN A 2932 1185 . 23.907 120.879 -2.165 1.00 0.00 ? ? ? ? ? . 1185 GLN A CG 2932 ATOM 1736 H HG1 . GLN A 2932 1185 . 23.836 120.240 -1.258 1.00 0.00 ? ? ? ? ? . 1185 GLN A HG1 2932 ATOM 1737 H HG2 . GLN A 2932 1185 . 24.939 120.797 -2.563 1.00 0.00 ? ? ? ? ? . 1185 GLN A HG2 2932 ATOM 1738 C CD . GLN A 2932 1185 . 23.654 122.313 -1.710 1.00 0.00 ? ? ? ? ? . 1185 GLN A CD 2932 ATOM 1739 O OE1 . GLN A 2932 1185 . 23.272 122.529 -0.559 1.00 0.00 ? ? ? ? ? . 1185 GLN A OE1 2932 ATOM 1740 N NE2 . GLN A 2932 1185 . 23.840 123.306 -2.598 1.00 0.00 ? ? ? ? ? . 1185 GLN A NE2 2932 ATOM 1741 H HE21 . GLN A 2932 1185 . 23.592 124.235 -2.302 1.00 0.00 ? ? ? ? ? . 1185 GLN A HE21 2932 ATOM 1742 H HE22 . GLN A 2932 1185 . 24.122 123.095 -3.537 1.00 0.00 ? ? ? ? ? . 1185 GLN A HE22 2932 ATOM 1743 C C . GLN A 2932 1185 . 21.755 118.455 -4.385 1.00 0.00 ? ? ? ? ? . 1185 GLN A C 2932 ATOM 1744 O O . GLN A 2932 1185 . 22.087 117.667 -5.266 1.00 0.00 ? ? ? ? ? . 1185 GLN A O 2932 ATOM 1745 N N . LEU A 2932 1186 . 20.501 118.967 -4.359 1.00 0.00 ? ? ? ? ? . 1186 LEU A N 2932 ATOM 1746 H HN . LEU A 2932 1186 . 20.192 119.533 -3.601 1.00 0.00 ? ? ? ? ? . 1186 LEU A HN 2932 ATOM 1747 C CA . LEU A 2932 1186 . 19.534 118.837 -5.452 1.00 1.00 ? ? ? ? ? . 1186 LEU A CA 2932 ATOM 1748 H HA . LEU A 2932 1186 . 19.973 119.382 -6.264 1.00 0.00 ? ? ? ? ? . 1186 LEU A HA 2932 ATOM 1749 C CB . LEU A 2932 1186 . 18.202 119.604 -5.212 1.00 0.00 ? ? ? ? ? . 1186 LEU A CB 2932 ATOM 1750 H HB1 . LEU A 2932 1186 . 18.435 120.681 -5.059 1.00 0.00 ? ? ? ? ? . 1186 LEU A HB1 2932 ATOM 1751 H HB2 . LEU A 2932 1186 . 17.607 119.542 -6.153 1.00 0.00 ? ? ? ? ? . 1186 LEU A HB2 2932 ATOM 1752 C CG . LEU A 2932 1186 . 17.285 119.149 -4.055 1.00 0.00 ? ? ? ? ? . 1186 LEU A CG 2932 ATOM 1753 H HG . LEU A 2932 1186 . 17.203 118.037 -4.075 1.00 0.00 ? ? ? ? ? . 1186 LEU A HG 2932 ATOM 1754 C CD1 . LEU A 2932 1186 . 17.781 119.584 -2.667 1.00 0.00 ? ? ? ? ? . 1186 LEU A CD1 2932 ATOM 1755 H HD11 . LEU A 2932 1186 . 17.030 119.304 -1.896 1.00 0.00 ? ? ? ? ? . 1186 LEU A HD11 2932 ATOM 1756 H HD12 . LEU A 2932 1186 . 18.737 119.095 -2.399 1.00 0.00 ? ? ? ? ? . 1186 LEU A HD12 2932 ATOM 1757 H HD13 . LEU A 2932 1186 . 17.909 120.687 -2.626 1.00 0.00 ? ? ? ? ? . 1186 LEU A HD13 2932 ATOM 1758 C CD2 . LEU A 2932 1186 . 15.871 119.709 -4.277 1.00 0.00 ? ? ? ? ? . 1186 LEU A CD2 2932 ATOM 1759 H HD21 . LEU A 2932 1186 . 15.193 119.392 -3.455 1.00 0.00 ? ? ? ? ? . 1186 LEU A HD21 2932 ATOM 1760 H HD22 . LEU A 2932 1186 . 15.887 120.820 -4.299 1.00 0.00 ? ? ? ? ? . 1186 LEU A HD22 2932 ATOM 1761 H HD23 . LEU A 2932 1186 . 15.447 119.341 -5.235 1.00 0.00 ? ? ? ? ? . 1186 LEU A HD23 2932 ATOM 1762 C C . LEU A 2932 1186 . 19.324 117.425 -6.020 1.00 0.00 ? ? ? ? ? . 1186 LEU A C 2932 ATOM 1763 O O . LEU A 2932 1186 . 18.663 116.567 -5.446 1.00 0.00 ? ? ? ? ? . 1186 LEU A O 2932 ATOM 1764 N N . GLU A 2932 1187 . 20.007 117.129 -7.149 1.00 0.00 ? ? ? ? ? . 1187 GLU A N 2932 ATOM 1765 H HN . GLU A 2932 1187 . 20.544 117.856 -7.572 1.00 0.00 ? ? ? ? ? . 1187 GLU A HN 2932 ATOM 1766 C CA . GLU A 2932 1187 . 20.113 115.814 -7.774 1.00 1.00 ? ? ? ? ? . 1187 GLU A CA 2932 ATOM 1767 H HA . GLU A 2932 1187 . 19.149 115.543 -8.181 1.00 0.00 ? ? ? ? ? . 1187 GLU A HA 2932 ATOM 1768 C CB . GLU A 2932 1187 . 21.172 115.911 -8.902 1.00 0.00 ? ? ? ? ? . 1187 GLU A CB 2932 ATOM 1769 H HB1 . GLU A 2932 1187 . 20.876 116.741 -9.580 1.00 0.00 ? ? ? ? ? . 1187 GLU A HB1 2932 ATOM 1770 H HB2 . GLU A 2932 1187 . 22.147 116.193 -8.444 1.00 0.00 ? ? ? ? ? . 1187 GLU A HB2 2932 ATOM 1771 C CG . GLU A 2932 1187 . 21.401 114.631 -9.751 1.00 0.00 ? ? ? ? ? . 1187 GLU A CG 2932 ATOM 1772 H HG1 . GLU A 2932 1187 . 22.342 114.745 -10.331 1.00 0.00 ? ? ? ? ? . 1187 GLU A HG1 2932 ATOM 1773 H HG2 . GLU A 2932 1187 . 21.515 113.736 -9.112 1.00 0.00 ? ? ? ? ? . 1187 GLU A HG2 2932 ATOM 1774 C CD . GLU A 2932 1187 . 20.296 114.390 -10.758 1.00 0.00 ? ? ? ? ? . 1187 GLU A CD 2932 ATOM 1775 O OE1 . GLU A 2932 1187 . 19.637 113.320 -10.721 1.00 0.00 ? ? ? ? ? . 1187 GLU A OE1 2932 ATOM 1776 O OE2 . GLU A 2932 1187 . 20.120 115.274 -11.636 1.00 0.00 ? ? ? ? ? . 1187 GLU A OE2 2932 ATOM 1777 C C . GLU A 2932 1187 . 20.548 114.701 -6.816 1.00 0.00 ? ? ? ? ? . 1187 GLU A C 2932 ATOM 1778 O O . GLU A 2932 1187 . 19.957 113.627 -6.764 1.00 0.00 ? ? ? ? ? . 1187 GLU A O 2932 ATOM 1779 N N . LYS A 2932 1188 . 21.561 114.944 -5.963 1.00 0.00 ? ? ? ? ? . 1188 LYS A N 2932 ATOM 1780 H HN . LYS A 2932 1188 . 21.984 115.853 -5.952 1.00 0.00 ? ? ? ? ? . 1188 LYS A HN 2932 ATOM 1781 C CA . LYS A 2932 1188 . 22.016 113.998 -4.953 1.00 1.00 ? ? ? ? ? . 1188 LYS A CA 2932 ATOM 1782 H HA . LYS A 2932 1188 . 22.268 113.076 -5.457 1.00 0.00 ? ? ? ? ? . 1188 LYS A HA 2932 ATOM 1783 C CB . LYS A 2932 1188 . 23.257 114.583 -4.229 1.00 0.00 ? ? ? ? ? . 1188 LYS A CB 2932 ATOM 1784 H HB1 . LYS A 2932 1188 . 23.976 114.926 -5.008 1.00 0.00 ? ? ? ? ? . 1188 LYS A HB1 2932 ATOM 1785 H HB2 . LYS A 2932 1188 . 22.954 115.486 -3.653 1.00 0.00 ? ? ? ? ? . 1188 LYS A HB2 2932 ATOM 1786 C CG . LYS A 2932 1188 . 24.008 113.615 -3.294 1.00 0.00 ? ? ? ? ? . 1188 LYS A CG 2932 ATOM 1787 H HG1 . LYS A 2932 1188 . 24.852 114.185 -2.837 1.00 0.00 ? ? ? ? ? . 1188 LYS A HG1 2932 ATOM 1788 H HG2 . LYS A 2932 1188 . 23.345 113.277 -2.466 1.00 0.00 ? ? ? ? ? . 1188 LYS A HG2 2932 ATOM 1789 C CD . LYS A 2932 1188 . 24.581 112.404 -4.050 1.00 0.00 ? ? ? ? ? . 1188 LYS A CD 2932 ATOM 1790 H HD1 . LYS A 2932 1188 . 23.750 111.708 -4.301 1.00 0.00 ? ? ? ? ? . 1188 LYS A HD1 2932 ATOM 1791 H HD2 . LYS A 2932 1188 . 25.010 112.781 -5.009 1.00 0.00 ? ? ? ? ? . 1188 LYS A HD2 2932 ATOM 1792 C CE . LYS A 2932 1188 . 25.687 111.650 -3.303 1.00 0.00 ? ? ? ? ? . 1188 LYS A CE 2932 ATOM 1793 H HE1 . LYS A 2932 1188 . 26.550 112.327 -3.112 1.00 0.00 ? ? ? ? ? . 1188 LYS A HE1 2932 ATOM 1794 H HE2 . LYS A 2932 1188 . 25.317 111.241 -2.339 1.00 0.00 ? ? ? ? ? . 1188 LYS A HE2 2932 ATOM 1795 N NZ . LYS A 2932 1188 . 26.149 110.538 -4.139 1.00 0.00 ? ? ? ? ? . 1188 LYS A NZ 2932 ATOM 1796 H HZ1 . LYS A 2932 1188 . 27.038 110.089 -3.801 1.00 0.00 ? ? ? ? ? . 1188 LYS A HZ1 2932 ATOM 1797 H HZ2 . LYS A 2932 1188 . 25.423 109.781 -4.216 1.00 0.00 ? ? ? ? ? . 1188 LYS A HZ2 2932 ATOM 1798 H HZ3 . LYS A 2932 1188 . 26.328 110.888 -5.118 1.00 0.00 ? ? ? ? ? . 1188 LYS A HZ3 2932 ATOM 1799 C C . LYS A 2932 1188 . 20.931 113.673 -3.931 1.00 0.00 ? ? ? ? ? . 1188 LYS A C 2932 ATOM 1800 O O . LYS A 2932 1188 . 20.729 112.536 -3.505 1.00 0.00 ? ? ? ? ? . 1188 LYS A O 2932 ATOM 1801 N N . CYS A 2932 1189 . 20.162 114.702 -3.549 1.00 0.00 ? ? ? ? ? . 1189 CYS A N 2932 ATOM 1802 H HN . CYS A 2932 1189 . 20.304 115.599 -3.958 1.00 0.00 ? ? ? ? ? . 1189 CYS A HN 2932 ATOM 1803 C CA . CYS A 2932 1189 . 19.074 114.604 -2.599 1.00 1.00 ? ? ? ? ? . 1189 CYS A CA 2932 ATOM 1804 H HA . CYS A 2932 1189 . 19.366 113.915 -1.818 1.00 0.00 ? ? ? ? ? . 1189 CYS A HA 2932 ATOM 1805 C CB . CYS A 2932 1189 . 18.804 115.978 -1.943 1.00 0.00 ? ? ? ? ? . 1189 CYS A CB 2932 ATOM 1806 H HB1 . CYS A 2932 1189 . 18.426 116.681 -2.717 1.00 0.00 ? ? ? ? ? . 1189 CYS A HB1 2932 ATOM 1807 H HB2 . CYS A 2932 1189 . 18.007 115.864 -1.174 1.00 0.00 ? ? ? ? ? . 1189 CYS A HB2 2932 ATOM 1808 S SG . CYS A 2932 1189 . 20.327 116.640 -1.177 1.00 0.00 ? ? ? ? ? . 1189 CYS A SG 2932 ATOM 1809 H HG1 . CYS A 2932 1189 . 19.785 117.667 -0.529 1.00 0.00 ? ? ? ? ? . 1189 CYS A HG1 2932 ATOM 1810 C C . CYS A 2932 1189 . 17.801 114.043 -3.221 1.00 0.00 ? ? ? ? ? . 1189 CYS A C 2932 ATOM 1811 O O . CYS A 2932 1189 . 16.936 113.534 -2.520 1.00 0.00 ? ? ? ? ? . 1189 CYS A O 2932 ATOM 1812 N N . LEU A 2932 1190 . 17.671 114.035 -4.562 1.00 0.00 ? ? ? ? ? . 1190 LEU A N 2932 ATOM 1813 H HN . LEU A 2932 1190 . 18.311 114.566 -5.118 1.00 0.00 ? ? ? ? ? . 1190 LEU A HN 2932 ATOM 1814 C CA . LEU A 2932 1190 . 16.638 113.305 -5.289 1.00 1.00 ? ? ? ? ? . 1190 LEU A CA 2932 ATOM 1815 H HA . LEU A 2932 1190 . 15.681 113.595 -4.878 1.00 0.00 ? ? ? ? ? . 1190 LEU A HA 2932 ATOM 1816 C CB . LEU A 2932 1190 . 16.672 113.637 -6.808 1.00 0.00 ? ? ? ? ? . 1190 LEU A CB 2932 ATOM 1817 H HB1 . LEU A 2932 1190 . 17.623 114.161 -7.033 1.00 0.00 ? ? ? ? ? . 1190 LEU A HB1 2932 ATOM 1818 H HB2 . LEU A 2932 1190 . 16.665 112.709 -7.422 1.00 0.00 ? ? ? ? ? . 1190 LEU A HB2 2932 ATOM 1819 C CG . LEU A 2932 1190 . 15.515 114.524 -7.312 1.00 0.00 ? ? ? ? ? . 1190 LEU A CG 2932 ATOM 1820 H HG . LEU A 2932 1190 . 15.710 114.712 -8.398 1.00 0.00 ? ? ? ? ? . 1190 LEU A HG 2932 ATOM 1821 C CD1 . LEU A 2932 1190 . 15.477 115.891 -6.616 1.00 0.00 ? ? ? ? ? . 1190 LEU A CD1 2932 ATOM 1822 H HD11 . LEU A 2932 1190 . 14.706 116.540 -7.085 1.00 0.00 ? ? ? ? ? . 1190 LEU A HD11 2932 ATOM 1823 H HD12 . LEU A 2932 1190 . 15.240 115.788 -5.537 1.00 0.00 ? ? ? ? ? . 1190 LEU A HD12 2932 ATOM 1824 H HD13 . LEU A 2932 1190 . 16.459 116.401 -6.709 1.00 0.00 ? ? ? ? ? . 1190 LEU A HD13 2932 ATOM 1825 C CD2 . LEU A 2932 1190 . 14.163 113.803 -7.224 1.00 0.00 ? ? ? ? ? . 1190 LEU A CD2 2932 ATOM 1826 H HD21 . LEU A 2932 1190 . 13.372 114.429 -7.686 1.00 0.00 ? ? ? ? ? . 1190 LEU A HD21 2932 ATOM 1827 H HD22 . LEU A 2932 1190 . 14.207 112.835 -7.767 1.00 0.00 ? ? ? ? ? . 1190 LEU A HD22 2932 ATOM 1828 H HD23 . LEU A 2932 1190 . 13.884 113.606 -6.169 1.00 0.00 ? ? ? ? ? . 1190 LEU A HD23 2932 ATOM 1829 C C . LEU A 2932 1190 . 16.746 111.797 -5.086 1.00 0.00 ? ? ? ? ? . 1190 LEU A C 2932 ATOM 1830 O O . LEU A 2932 1190 . 15.753 111.105 -4.859 1.00 0.00 ? ? ? ? ? . 1190 LEU A O 2932 ATOM 1831 N N . LYS A 2932 1191 . 17.982 111.254 -5.098 1.00 0.00 ? ? ? ? ? . 1191 LYS A N 2932 ATOM 1832 H HN . LYS A 2932 1191 . 18.763 111.835 -5.320 1.00 0.00 ? ? ? ? ? . 1191 LYS A HN 2932 ATOM 1833 C CA . LYS A 2932 1191 . 18.256 109.858 -4.780 1.00 1.00 ? ? ? ? ? . 1191 LYS A CA 2932 ATOM 1834 H HA . LYS A 2932 1191 . 17.643 109.243 -5.426 1.00 0.00 ? ? ? ? ? . 1191 LYS A HA 2932 ATOM 1835 C CB . LYS A 2932 1191 . 19.758 109.499 -4.997 1.00 0.00 ? ? ? ? ? . 1191 LYS A CB 2932 ATOM 1836 H HB1 . LYS A 2932 1191 . 20.338 109.762 -4.081 1.00 0.00 ? ? ? ? ? . 1191 LYS A HB1 2932 ATOM 1837 H HB2 . LYS A 2932 1191 . 19.844 108.398 -5.139 1.00 0.00 ? ? ? ? ? . 1191 LYS A HB2 2932 ATOM 1838 C CG . LYS A 2932 1191 . 20.475 110.220 -6.157 1.00 0.00 ? ? ? ? ? . 1191 LYS A CG 2932 ATOM 1839 H HG1 . LYS A 2932 1191 . 20.496 111.311 -5.937 1.00 0.00 ? ? ? ? ? . 1191 LYS A HG1 2932 ATOM 1840 H HG2 . LYS A 2932 1191 . 21.538 109.880 -6.168 1.00 0.00 ? ? ? ? ? . 1191 LYS A HG2 2932 ATOM 1841 C CD . LYS A 2932 1191 . 19.884 109.999 -7.560 1.00 0.00 ? ? ? ? ? . 1191 LYS A CD 2932 ATOM 1842 H HD1 . LYS A 2932 1191 . 20.013 108.933 -7.850 1.00 0.00 ? ? ? ? ? . 1191 LYS A HD1 2932 ATOM 1843 H HD2 . LYS A 2932 1191 . 18.794 110.223 -7.537 1.00 0.00 ? ? ? ? ? . 1191 LYS A HD2 2932 ATOM 1844 C CE . LYS A 2932 1191 . 20.555 110.914 -8.590 1.00 0.00 ? ? ? ? ? . 1191 LYS A CE 2932 ATOM 1845 H HE1 . LYS A 2932 1191 . 20.457 111.971 -8.279 1.00 0.00 ? ? ? ? ? . 1191 LYS A HE1 2932 ATOM 1846 H HE2 . LYS A 2932 1191 . 21.634 110.676 -8.682 1.00 0.00 ? ? ? ? ? . 1191 LYS A HE2 2932 ATOM 1847 N NZ . LYS A 2932 1191 . 19.935 110.792 -9.912 1.00 0.00 ? ? ? ? ? . 1191 LYS A NZ 2932 ATOM 1848 H HZ1 . LYS A 2932 1191 . 19.892 111.746 -10.370 1.00 0.00 ? ? ? ? ? . 1191 LYS A HZ1 2932 ATOM 1849 H HZ2 . LYS A 2932 1191 . 20.502 110.120 -10.490 1.00 0.00 ? ? ? ? ? . 1191 LYS A HZ2 2932 ATOM 1850 H HZ3 . LYS A 2932 1191 . 18.964 110.410 -9.827 1.00 0.00 ? ? ? ? ? . 1191 LYS A HZ3 2932 ATOM 1851 C C . LYS A 2932 1191 . 17.877 109.535 -3.335 1.00 0.00 ? ? ? ? ? . 1191 LYS A C 2932 ATOM 1852 O O . LYS A 2932 1191 . 17.212 108.546 -3.022 1.00 0.00 ? ? ? ? ? . 1191 LYS A O 2932 ATOM 1853 N N . LEU A 2932 1192 . 18.250 110.438 -2.405 1.00 0.00 ? ? ? ? ? . 1192 LEU A N 2932 ATOM 1854 H HN . LEU A 2932 1192 . 18.805 111.221 -2.680 1.00 0.00 ? ? ? ? ? . 1192 LEU A HN 2932 ATOM 1855 C CA . LEU A 2932 1192 . 17.853 110.371 -1.012 1.00 1.00 ? ? ? ? ? . 1192 LEU A CA 2932 ATOM 1856 H HA . LEU A 2932 1192 . 18.105 109.382 -0.658 1.00 0.00 ? ? ? ? ? . 1192 LEU A HA 2932 ATOM 1857 C CB . LEU A 2932 1192 . 18.603 111.399 -0.137 1.00 0.00 ? ? ? ? ? . 1192 LEU A CB 2932 ATOM 1858 H HB1 . LEU A 2932 1192 . 18.312 112.428 -0.445 1.00 0.00 ? ? ? ? ? . 1192 LEU A HB1 2932 ATOM 1859 H HB2 . LEU A 2932 1192 . 18.282 111.272 0.922 1.00 0.00 ? ? ? ? ? . 1192 LEU A HB2 2932 ATOM 1860 C CG . LEU A 2932 1192 . 20.140 111.282 -0.180 1.00 0.00 ? ? ? ? ? . 1192 LEU A CG 2932 ATOM 1861 H HG . LEU A 2932 1192 . 20.488 111.534 -1.210 1.00 0.00 ? ? ? ? ? . 1192 LEU A HG 2932 ATOM 1862 C CD1 . LEU A 2932 1192 . 20.648 109.870 0.157 1.00 0.00 ? ? ? ? ? . 1192 LEU A CD1 2932 ATOM 1863 H HD11 . LEU A 2932 1192 . 21.757 109.869 0.213 1.00 0.00 ? ? ? ? ? . 1192 LEU A HD11 2932 ATOM 1864 H HD12 . LEU A 2932 1192 . 20.239 109.532 1.130 1.00 0.00 ? ? ? ? ? . 1192 LEU A HD12 2932 ATOM 1865 H HD13 . LEU A 2932 1192 . 20.346 109.144 -0.627 1.00 0.00 ? ? ? ? ? . 1192 LEU A HD13 2932 ATOM 1866 C CD2 . LEU A 2932 1192 . 20.750 112.302 0.785 1.00 0.00 ? ? ? ? ? . 1192 LEU A CD2 2932 ATOM 1867 H HD21 . LEU A 2932 1192 . 21.857 112.234 0.774 1.00 0.00 ? ? ? ? ? . 1192 LEU A HD21 2932 ATOM 1868 H HD22 . LEU A 2932 1192 . 20.458 113.335 0.499 1.00 0.00 ? ? ? ? ? . 1192 LEU A HD22 2932 ATOM 1869 H HD23 . LEU A 2932 1192 . 20.399 112.121 1.824 1.00 0.00 ? ? ? ? ? . 1192 LEU A HD23 2932 ATOM 1870 C C . LEU A 2932 1192 . 16.352 110.496 -0.791 1.00 0.00 ? ? ? ? ? . 1192 LEU A C 2932 ATOM 1871 O O . LEU A 2932 1192 . 15.797 109.780 0.026 1.00 0.00 ? ? ? ? ? . 1192 LEU A O 2932 ATOM 1872 N N . SER A 2932 1193 . 15.634 111.349 -1.542 1.00 0.00 ? ? ? ? ? . 1193 SER A N 2932 ATOM 1873 H HN . SER A 2932 1193 . 16.133 112.001 -2.122 1.00 0.00 ? ? ? ? ? . 1193 SER A HN 2932 ATOM 1874 C CA . SER A 2932 1193 . 14.178 111.502 -1.497 1.00 1.00 ? ? ? ? ? . 1193 SER A CA 2932 ATOM 1875 H HA . SER A 2932 1193 . 13.900 111.846 -0.510 1.00 0.00 ? ? ? ? ? . 1193 SER A HA 2932 ATOM 1876 C CB . SER A 2932 1193 . 13.728 112.560 -2.552 1.00 0.00 ? ? ? ? ? . 1193 SER A CB 2932 ATOM 1877 H HB1 . SER A 2932 1193 . 14.184 113.540 -2.281 1.00 0.00 ? ? ? ? ? . 1193 SER A HB1 2932 ATOM 1878 H HB2 . SER A 2932 1193 . 14.135 112.279 -3.545 1.00 0.00 ? ? ? ? ? . 1193 SER A HB2 2932 ATOM 1879 O OG . SER A 2932 1193 . 12.308 112.718 -2.668 1.00 0.00 ? ? ? ? ? . 1193 SER A OG 2932 ATOM 1880 H HG1 . SER A 2932 1193 . 12.081 113.467 -2.062 1.00 0.00 ? ? ? ? ? . 1193 SER A HG1 2932 ATOM 1881 C C . SER A 2932 1193 . 13.442 110.189 -1.741 1.00 0.00 ? ? ? ? ? . 1193 SER A C 2932 ATOM 1882 O O . SER A 2932 1193 . 12.479 109.853 -1.052 1.00 0.00 ? ? ? ? ? . 1193 SER A O 2932 ATOM 1883 N N . ARG A 2932 1194 . 13.908 109.370 -2.711 1.00 0.00 ? ? ? ? ? . 1194 ARG A N 2932 ATOM 1884 H HN . ARG A 2932 1194 . 14.701 109.653 -3.253 1.00 0.00 ? ? ? ? ? . 1194 ARG A HN 2932 ATOM 1885 C CA . ARG A 2932 1194 . 13.433 108.005 -2.900 1.00 1.00 ? ? ? ? ? . 1194 ARG A CA 2932 ATOM 1886 H HA . ARG A 2932 1194 . 12.356 108.029 -2.984 1.00 0.00 ? ? ? ? ? . 1194 ARG A HA 2932 ATOM 1887 C CB . ARG A 2932 1194 . 14.029 107.399 -4.204 1.00 0.00 ? ? ? ? ? . 1194 ARG A CB 2932 ATOM 1888 H HB1 . ARG A 2932 1194 . 15.127 107.268 -4.062 1.00 0.00 ? ? ? ? ? . 1194 ARG A HB1 2932 ATOM 1889 H HB2 . ARG A 2932 1194 . 13.595 106.388 -4.377 1.00 0.00 ? ? ? ? ? . 1194 ARG A HB2 2932 ATOM 1890 C CG . ARG A 2932 1194 . 13.835 108.256 -5.479 1.00 0.00 ? ? ? ? ? . 1194 ARG A CG 2932 ATOM 1891 H HG1 . ARG A 2932 1194 . 14.252 109.267 -5.289 1.00 0.00 ? ? ? ? ? . 1194 ARG A HG1 2932 ATOM 1892 H HG2 . ARG A 2932 1194 . 14.452 107.824 -6.301 1.00 0.00 ? ? ? ? ? . 1194 ARG A HG2 2932 ATOM 1893 C CD . ARG A 2932 1194 . 12.392 108.358 -5.998 1.00 0.00 ? ? ? ? ? . 1194 ARG A CD 2932 ATOM 1894 H HD1 . ARG A 2932 1194 . 12.178 107.537 -6.722 1.00 0.00 ? ? ? ? ? . 1194 ARG A HD1 2932 ATOM 1895 H HD2 . ARG A 2932 1194 . 11.645 108.276 -5.176 1.00 0.00 ? ? ? ? ? . 1194 ARG A HD2 2932 ATOM 1896 N NE . ARG A 2932 1194 . 12.240 109.684 -6.697 1.00 0.00 ? ? ? ? ? . 1194 ARG A NE 2932 ATOM 1897 H HE . ARG A 2932 1194 . 12.390 109.753 -7.696 1.00 0.00 ? ? ? ? ? . 1194 ARG A HE 2932 ATOM 1898 C CZ . ARG A 2932 1194 . 11.824 110.795 -6.073 1.00 0.00 ? ? ? ? ? . 1194 ARG A CZ 2932 ATOM 1899 N NH1 . ARG A 2932 1194 . 11.346 111.808 -6.774 1.00 0.00 ? ? ? ? ? . 1194 ARG A NH1 2932 ATOM 1900 H HH11 . ARG A 2932 1194 . 10.732 112.440 -6.314 1.00 0.00 ? ? ? ? ? . 1194 ARG A HH11 2932 ATOM 1901 H HH12 . ARG A 2932 1194 . 11.198 111.605 -7.754 1.00 0.00 ? ? ? ? ? . 1194 ARG A HH12 2932 ATOM 1902 N NH2 . ARG A 2932 1194 . 11.828 110.863 -4.753 1.00 0.00 ? ? ? ? ? . 1194 ARG A NH2 2932 ATOM 1903 H HH21 . ARG A 2932 1194 . 11.849 111.760 -4.298 1.00 0.00 ? ? ? ? ? . 1194 ARG A HH21 2932 ATOM 1904 H HH22 . ARG A 2932 1194 . 12.365 110.149 -4.323 1.00 0.00 ? ? ? ? ? . 1194 ARG A HH22 2932 ATOM 1905 C C . ARG A 2932 1194 . 13.748 107.079 -1.713 1.00 0.00 ? ? ? ? ? . 1194 ARG A C 2932 ATOM 1906 O O . ARG A 2932 1194 . 12.904 106.306 -1.261 1.00 0.00 ? ? ? ? ? . 1194 ARG A O 2932 ATOM 1907 N N . LYS A 2932 1195 . 14.982 107.152 -1.173 1.00 0.00 ? ? ? ? ? . 1195 LYS A N 2932 ATOM 1908 H HN . LYS A 2932 1195 . 15.640 107.796 -1.563 1.00 0.00 ? ? ? ? ? . 1195 LYS A HN 2932 ATOM 1909 C CA . LYS A 2932 1195 . 15.471 106.298 -0.097 1.00 1.00 ? ? ? ? ? . 1195 LYS A CA 2932 ATOM 1910 H HA . LYS A 2932 1195 . 15.151 105.290 -0.321 1.00 0.00 ? ? ? ? ? . 1195 LYS A HA 2932 ATOM 1911 C CB . LYS A 2932 1195 . 17.027 106.344 -0.125 1.00 0.00 ? ? ? ? ? . 1195 LYS A CB 2932 ATOM 1912 H HB1 . LYS A 2932 1195 . 17.316 106.603 -1.173 1.00 0.00 ? ? ? ? ? . 1195 LYS A HB1 2932 ATOM 1913 H HB2 . LYS A 2932 1195 . 17.421 107.159 0.518 1.00 0.00 ? ? ? ? ? . 1195 LYS A HB2 2932 ATOM 1914 C CG . LYS A 2932 1195 . 17.732 105.007 0.172 1.00 0.00 ? ? ? ? ? . 1195 LYS A CG 2932 ATOM 1915 H HG1 . LYS A 2932 1195 . 17.225 104.220 -0.434 1.00 0.00 ? ? ? ? ? . 1195 LYS A HG1 2932 ATOM 1916 H HG2 . LYS A 2932 1195 . 18.781 105.077 -0.203 1.00 0.00 ? ? ? ? ? . 1195 LYS A HG2 2932 ATOM 1917 C CD . LYS A 2932 1195 . 17.781 104.569 1.647 1.00 0.00 ? ? ? ? ? . 1195 LYS A CD 2932 ATOM 1918 H HD1 . LYS A 2932 1195 . 18.500 105.211 2.200 1.00 0.00 ? ? ? ? ? . 1195 LYS A HD1 2932 ATOM 1919 H HD2 . LYS A 2932 1195 . 16.778 104.695 2.109 1.00 0.00 ? ? ? ? ? . 1195 LYS A HD2 2932 ATOM 1920 C CE . LYS A 2932 1195 . 18.177 103.094 1.750 1.00 0.00 ? ? ? ? ? . 1195 LYS A CE 2932 ATOM 1921 H HE1 . LYS A 2932 1195 . 17.404 102.481 1.235 1.00 0.00 ? ? ? ? ? . 1195 LYS A HE1 2932 ATOM 1922 H HE2 . LYS A 2932 1195 . 19.154 102.908 1.257 1.00 0.00 ? ? ? ? ? . 1195 LYS A HE2 2932 ATOM 1923 N NZ . LYS A 2932 1195 . 18.270 102.619 3.140 1.00 0.00 ? ? ? ? ? . 1195 LYS A NZ 2932 ATOM 1924 H HZ1 . LYS A 2932 1195 . 18.240 101.572 3.114 1.00 0.00 ? ? ? ? ? . 1195 LYS A HZ1 2932 ATOM 1925 H HZ2 . LYS A 2932 1195 . 19.204 102.898 3.574 1.00 0.00 ? ? ? ? ? . 1195 LYS A HZ2 2932 ATOM 1926 H HZ3 . LYS A 2932 1195 . 17.512 102.984 3.738 1.00 0.00 ? ? ? ? ? . 1195 LYS A HZ3 2932 ATOM 1927 C C . LYS A 2932 1195 . 14.959 106.612 1.319 1.00 0.00 ? ? ? ? ? . 1195 LYS A C 2932 ATOM 1928 O O . LYS A 2932 1195 . 14.552 105.717 2.057 1.00 0.00 ? ? ? ? ? . 1195 LYS A O 2932 ATOM 1929 N N . MET A 2932 1196 . 14.979 107.897 1.731 1.00 0.00 ? ? ? ? ? . 1196 MET A N 2932 ATOM 1930 H HN . MET A 2932 1196 . 15.280 108.599 1.072 1.00 0.00 ? ? ? ? ? . 1196 MET A HN 2932 ATOM 1931 C CA . MET A 2932 1196 . 14.688 108.404 3.069 1.00 1.00 ? ? ? ? ? . 1196 MET A CA 2932 ATOM 1932 H HA . MET A 2932 1196 . 15.301 107.847 3.762 1.00 0.00 ? ? ? ? ? . 1196 MET A HA 2932 ATOM 1933 C CB . MET A 2932 1196 . 15.059 109.911 3.162 1.00 0.00 ? ? ? ? ? . 1196 MET A CB 2932 ATOM 1934 H HB1 . MET A 2932 1196 . 15.890 110.095 2.443 1.00 0.00 ? ? ? ? ? . 1196 MET A HB1 2932 ATOM 1935 H HB2 . MET A 2932 1196 . 14.211 110.551 2.836 1.00 0.00 ? ? ? ? ? . 1196 MET A HB2 2932 ATOM 1936 C CG . MET A 2932 1196 . 15.597 110.397 4.528 1.00 0.00 ? ? ? ? ? . 1196 MET A CG 2932 ATOM 1937 H HG1 . MET A 2932 1196 . 16.492 109.792 4.782 1.00 0.00 ? ? ? ? ? . 1196 MET A HG1 2932 ATOM 1938 H HG2 . MET A 2932 1196 . 15.949 111.445 4.388 1.00 0.00 ? ? ? ? ? . 1196 MET A HG2 2932 ATOM 1939 S SD . MET A 2932 1196 . 14.437 110.363 5.924 1.00 0.00 ? ? ? ? ? . 1196 MET A SD 2932 ATOM 1940 C CE . MET A 2932 1196 . 15.610 111.121 7.084 1.00 0.00 ? ? ? ? ? . 1196 MET A CE 2932 ATOM 1941 H HE1 . MET A 2932 1196 . 15.148 111.247 8.086 1.00 0.00 ? ? ? ? ? . 1196 MET A HE1 2932 ATOM 1942 H HE2 . MET A 2932 1196 . 16.521 110.497 7.204 1.00 0.00 ? ? ? ? ? . 1196 MET A HE2 2932 ATOM 1943 H HE3 . MET A 2932 1196 . 15.925 112.127 6.731 1.00 0.00 ? ? ? ? ? . 1196 MET A HE3 2932 ATOM 1944 C C . MET A 2932 1196 . 13.247 108.182 3.486 1.00 0.00 ? ? ? ? ? . 1196 MET A C 2932 ATOM 1945 O O . MET A 2932 1196 . 12.940 107.834 4.624 1.00 0.00 ? ? ? ? ? . 1196 MET A O 2932 ATOM 1946 N N . ARG A 2932 1197 . 12.306 108.353 2.546 1.00 0.00 ? ? ? ? ? . 1197 ARG A N 2932 ATOM 1947 H HN . ARG A 2932 1197 . 12.575 108.696 1.651 1.00 0.00 ? ? ? ? ? . 1197 ARG A HN 2932 ATOM 1948 C CA . ARG A 2932 1197 . 10.939 107.941 2.767 1.00 1.00 ? ? ? ? ? . 1197 ARG A CA 2932 ATOM 1949 H HA . ARG A 2932 1197 . 10.837 107.505 3.753 1.00 0.00 ? ? ? ? ? . 1197 ARG A HA 2932 ATOM 1950 C CB . ARG A 2932 1197 . 9.934 109.122 2.735 1.00 0.00 ? ? ? ? ? . 1197 ARG A CB 2932 ATOM 1951 H HB1 . ARG A 2932 1197 . 10.238 109.822 3.549 1.00 0.00 ? ? ? ? ? . 1197 ARG A HB1 2932 ATOM 1952 H HB2 . ARG A 2932 1197 . 10.015 109.679 1.787 1.00 0.00 ? ? ? ? ? . 1197 ARG A HB2 2932 ATOM 1953 C CG . ARG A 2932 1197 . 8.485 108.661 3.005 1.00 0.00 ? ? ? ? ? . 1197 ARG A CG 2932 ATOM 1954 H HG1 . ARG A 2932 1197 . 8.064 108.133 2.126 1.00 0.00 ? ? ? ? ? . 1197 ARG A HG1 2932 ATOM 1955 H HG2 . ARG A 2932 1197 . 8.549 107.899 3.817 1.00 0.00 ? ? ? ? ? . 1197 ARG A HG2 2932 ATOM 1956 C CD . ARG A 2932 1197 . 7.512 109.728 3.535 1.00 0.00 ? ? ? ? ? . 1197 ARG A CD 2932 ATOM 1957 H HD1 . ARG A 2932 1197 . 6.788 109.266 4.245 1.00 0.00 ? ? ? ? ? . 1197 ARG A HD1 2932 ATOM 1958 H HD2 . ARG A 2932 1197 . 8.066 110.519 4.092 1.00 0.00 ? ? ? ? ? . 1197 ARG A HD2 2932 ATOM 1959 N NE . ARG A 2932 1197 . 6.754 110.348 2.393 1.00 0.00 ? ? ? ? ? . 1197 ARG A NE 2932 ATOM 1960 H HE . ARG A 2932 1197 . 6.564 111.345 2.489 1.00 0.00 ? ? ? ? ? . 1197 ARG A HE 2932 ATOM 1961 C CZ . ARG A 2932 1197 . 5.739 109.738 1.773 1.00 0.00 ? ? ? ? ? . 1197 ARG A CZ 2932 ATOM 1962 N NH1 . ARG A 2932 1197 . 5.057 110.384 0.843 1.00 0.00 ? ? ? ? ? . 1197 ARG A NH1 2932 ATOM 1963 H HH11 . ARG A 2932 1197 . 4.247 109.920 0.459 1.00 0.00 ? ? ? ? ? . 1197 ARG A HH11 2932 ATOM 1964 H HH12 . ARG A 2932 1197 . 5.266 111.347 0.599 1.00 0.00 ? ? ? ? ? . 1197 ARG A HH12 2932 ATOM 1965 N NH2 . ARG A 2932 1197 . 5.370 108.489 2.016 1.00 0.00 ? ? ? ? ? . 1197 ARG A NH2 2932 ATOM 1966 H HH21 . ARG A 2932 1197 . 4.512 108.207 1.594 1.00 0.00 ? ? ? ? ? . 1197 ARG A HH21 2932 ATOM 1967 H HH22 . ARG A 2932 1197 . 5.686 108.025 2.847 1.00 0.00 ? ? ? ? ? . 1197 ARG A HH22 2932 ATOM 1968 C C . ARG A 2932 1197 . 10.542 106.816 1.833 1.00 0.00 ? ? ? ? ? . 1197 ARG A C 2932 ATOM 1969 O O . ARG A 2932 1197 . 10.384 105.683 2.275 1.00 0.00 ? ? ? ? ? . 1197 ARG A O 2932 ATOM 1970 N N . LYS A 2932 1198 . 10.316 107.093 0.531 1.00 0.00 ? ? ? ? ? . 1198 LYS A N 2932 ATOM 1971 H HN . LYS A 2932 1198 . 10.668 107.934 0.134 1.00 0.00 ? ? ? ? ? . 1198 LYS A HN 2932 ATOM 1972 C CA . LYS A 2932 1198 . 9.361 106.353 -0.292 1.00 1.00 ? ? ? ? ? . 1198 LYS A CA 2932 ATOM 1973 H HA . LYS A 2932 1198 . 8.388 106.511 0.152 1.00 0.00 ? ? ? ? ? . 1198 LYS A HA 2932 ATOM 1974 C CB . LYS A 2932 1198 . 9.306 106.903 -1.743 1.00 0.00 ? ? ? ? ? . 1198 LYS A CB 2932 ATOM 1975 H HB1 . LYS A 2932 1198 . 10.105 106.422 -2.356 1.00 0.00 ? ? ? ? ? . 1198 LYS A HB1 2932 ATOM 1976 H HB2 . LYS A 2932 1198 . 8.334 106.616 -2.206 1.00 0.00 ? ? ? ? ? . 1198 LYS A HB2 2932 ATOM 1977 C CG . LYS A 2932 1198 . 9.513 108.420 -1.874 1.00 0.00 ? ? ? ? ? . 1198 LYS A CG 2932 ATOM 1978 H HG1 . LYS A 2932 1198 . 10.555 108.636 -1.559 1.00 0.00 ? ? ? ? ? . 1198 LYS A HG1 2932 ATOM 1979 H HG2 . LYS A 2932 1198 . 9.451 108.701 -2.949 1.00 0.00 ? ? ? ? ? . 1198 LYS A HG2 2932 ATOM 1980 C CD . LYS A 2932 1198 . 8.547 109.304 -1.067 1.00 0.00 ? ? ? ? ? . 1198 LYS A CD 2932 ATOM 1981 H HD1 . LYS A 2932 1198 . 7.614 109.463 -1.653 1.00 0.00 ? ? ? ? ? . 1198 LYS A HD1 2932 ATOM 1982 H HD2 . LYS A 2932 1198 . 8.255 108.797 -0.123 1.00 0.00 ? ? ? ? ? . 1198 LYS A HD2 2932 ATOM 1983 C CE . LYS A 2932 1198 . 9.204 110.640 -0.711 1.00 0.00 ? ? ? ? ? . 1198 LYS A CE 2932 ATOM 1984 H HE1 . LYS A 2932 1198 . 10.110 110.481 -0.088 1.00 0.00 ? ? ? ? ? . 1198 LYS A HE1 2932 ATOM 1985 H HE2 . LYS A 2932 1198 . 9.522 111.173 -1.627 1.00 0.00 ? ? ? ? ? . 1198 LYS A HE2 2932 ATOM 1986 N NZ . LYS A 2932 1198 . 8.271 111.482 0.040 1.00 0.00 ? ? ? ? ? . 1198 LYS A NZ 2932 ATOM 1987 H HZ1 . LYS A 2932 1198 . 8.785 112.304 0.455 1.00 0.00 ? ? ? ? ? . 1198 LYS A HZ1 2932 ATOM 1988 H HZ2 . LYS A 2932 1198 . 7.480 111.807 -0.579 1.00 0.00 ? ? ? ? ? . 1198 LYS A HZ2 2932 ATOM 1989 H HZ3 . LYS A 2932 1198 . 7.855 110.965 0.838 1.00 0.00 ? ? ? ? ? . 1198 LYS A HZ3 2932 ATOM 1990 C C . LYS A 2932 1198 . 9.547 104.846 -0.339 1.00 0.00 ? ? ? ? ? . 1198 LYS A C 2932 ATOM 1991 O O . LYS A 2932 1198 . 8.635 104.104 0.029 1.00 0.00 ? ? ? ? ? . 1198 LYS A O 2932 ATOM 1992 N N . GLU A 2932 1199 . 10.758 104.370 -0.683 1.00 0.00 ? ? ? ? ? . 1199 GLU A N 2932 ATOM 1993 H HN . GLU A 2932 1199 . 11.475 105.016 -0.960 1.00 0.00 ? ? ? ? ? . 1199 GLU A HN 2932 ATOM 1994 C CA . GLU A 2932 1199 . 11.116 102.961 -0.669 1.00 1.00 ? ? ? ? ? . 1199 GLU A CA 2932 ATOM 1995 H HA . GLU A 2932 1199 . 12.195 102.981 -0.730 1.00 0.00 ? ? ? ? ? . 1199 GLU A HA 2932 ATOM 1996 C CB . GLU A 2932 1199 . 10.727 102.130 -1.935 1.00 0.00 ? ? ? ? ? . 1199 GLU A CB 2932 ATOM 1997 H HB1 . GLU A 2932 1199 . 11.422 102.421 -2.752 1.00 0.00 ? ? ? ? ? . 1199 GLU A HB1 2932 ATOM 1998 H HB2 . GLU A 2932 1199 . 10.951 101.059 -1.726 1.00 0.00 ? ? ? ? ? . 1199 GLU A HB2 2932 ATOM 1999 C CG . GLU A 2932 1199 . 9.272 102.198 -2.485 1.00 0.00 ? ? ? ? ? . 1199 GLU A CG 2932 ATOM 2000 H HG1 . GLU A 2932 1199 . 9.053 101.223 -2.975 1.00 0.00 ? ? ? ? ? . 1199 GLU A HG1 2932 ATOM 2001 H HG2 . GLU A 2932 1199 . 8.537 102.331 -1.671 1.00 0.00 ? ? ? ? ? . 1199 GLU A HG2 2932 ATOM 2002 C CD . GLU A 2932 1199 . 9.054 103.253 -3.559 1.00 0.00 ? ? ? ? ? . 1199 GLU A CD 2932 ATOM 2003 O OE1 . GLU A 2932 1199 . 8.021 103.971 -3.527 1.00 0.00 ? ? ? ? ? . 1199 GLU A OE1 2932 ATOM 2004 O OE2 . GLU A 2932 1199 . 9.878 103.316 -4.512 1.00 0.00 ? ? ? ? ? . 1199 GLU A OE2 2932 ATOM 2005 C C . GLU A 2932 1199 . 10.889 102.244 0.667 1.00 0.00 ? ? ? ? ? . 1199 GLU A C 2932 ATOM 2006 O O . GLU A 2932 1199 . 10.284 101.177 0.761 1.00 0.00 ? ? ? ? ? . 1199 GLU A O 2932 ATOM 2007 N N . MET A 2932 1200 . 11.357 102.834 1.789 1.00 0.00 ? ? ? ? ? . 1200 MET A N 2932 ATOM 2008 H HN . MET A 2932 1200 . 11.776 103.741 1.757 1.00 0.00 ? ? ? ? ? . 1200 MET A HN 2932 ATOM 2009 C CA . MET A 2932 1200 . 11.277 102.161 3.076 1.00 1.00 ? ? ? ? ? . 1200 MET A CA 2932 ATOM 2010 H HA . MET A 2932 1200 . 11.280 101.097 2.897 1.00 0.00 ? ? ? ? ? . 1200 MET A HA 2932 ATOM 2011 C CB . MET A 2932 1200 . 12.524 102.401 3.963 1.00 0.00 ? ? ? ? ? . 1200 MET A CB 2932 ATOM 2012 H HB1 . MET A 2932 1200 . 12.485 101.675 4.809 1.00 0.00 ? ? ? ? ? . 1200 MET A HB1 2932 ATOM 2013 H HB2 . MET A 2932 1200 . 13.425 102.146 3.362 1.00 0.00 ? ? ? ? ? . 1200 MET A HB2 2932 ATOM 2014 C CG . MET A 2932 1200 . 12.719 103.809 4.551 1.00 0.00 ? ? ? ? ? . 1200 MET A CG 2932 ATOM 2015 H HG1 . MET A 2932 1200 . 12.916 104.542 3.737 1.00 0.00 ? ? ? ? ? . 1200 MET A HG1 2932 ATOM 2016 H HG2 . MET A 2932 1200 . 11.783 104.129 5.058 1.00 0.00 ? ? ? ? ? . 1200 MET A HG2 2932 ATOM 2017 S SD . MET A 2932 1200 . 14.085 103.818 5.757 1.00 0.00 ? ? ? ? ? . 1200 MET A SD 2932 ATOM 2018 C CE . MET A 2932 1200 . 13.743 105.458 6.447 1.00 0.00 ? ? ? ? ? . 1200 MET A CE 2932 ATOM 2019 H HE1 . MET A 2932 1200 . 14.128 105.553 7.484 1.00 0.00 ? ? ? ? ? . 1200 MET A HE1 2932 ATOM 2020 H HE2 . MET A 2932 1200 . 14.229 106.245 5.838 1.00 0.00 ? ? ? ? ? . 1200 MET A HE2 2932 ATOM 2021 H HE3 . MET A 2932 1200 . 12.654 105.674 6.473 1.00 0.00 ? ? ? ? ? . 1200 MET A HE3 2932 ATOM 2022 C C . MET A 2932 1200 . 9.972 102.437 3.815 1.00 0.00 ? ? ? ? ? . 1200 MET A C 2932 ATOM 2023 O O . MET A 2932 1200 . 9.637 101.741 4.772 1.00 0.00 ? ? ? ? ? . 1200 MET A O 2932 ATOM 2024 N N . ASN A 2932 1201 . 9.176 103.412 3.333 1.00 0.00 ? ? ? ? ? . 1201 ASN A N 2932 ATOM 2025 H HN . ASN A 2932 1201 . 9.580 104.062 2.682 1.00 0.00 ? ? ? ? ? . 1201 ASN A HN 2932 ATOM 2026 C CA . ASN A 2932 1201 . 7.749 103.566 3.570 1.00 1.00 ? ? ? ? ? . 1201 ASN A CA 2932 ATOM 2027 H HA . ASN A 2932 1201 . 7.576 103.504 4.638 1.00 0.00 ? ? ? ? ? . 1201 ASN A HA 2932 ATOM 2028 C CB . ASN A 2932 1201 . 7.309 104.950 3.014 1.00 0.00 ? ? ? ? ? . 1201 ASN A CB 2932 ATOM 2029 H HB1 . ASN A 2932 1201 . 8.087 105.689 3.308 1.00 0.00 ? ? ? ? ? . 1201 ASN A HB1 2932 ATOM 2030 H HB2 . ASN A 2932 1201 . 7.248 104.944 1.909 1.00 0.00 ? ? ? ? ? . 1201 ASN A HB2 2932 ATOM 2031 C CG . ASN A 2932 1201 . 6.005 105.495 3.581 1.00 0.00 ? ? ? ? ? . 1201 ASN A CG 2932 ATOM 2032 O OD1 . ASN A 2932 1201 . 5.961 106.647 4.024 1.00 0.00 ? ? ? ? ? . 1201 ASN A OD1 2932 ATOM 2033 N ND2 . ASN A 2932 1201 . 4.915 104.711 3.543 1.00 0.00 ? ? ? ? ? . 1201 ASN A ND2 2932 ATOM 2034 H HD21 . ASN A 2932 1201 . 4.122 105.009 4.073 1.00 0.00 ? ? ? ? ? . 1201 ASN A HD21 2932 ATOM 2035 H HD22 . ASN A 2932 1201 . 4.976 103.755 3.263 1.00 0.00 ? ? ? ? ? . 1201 ASN A HD22 2932 ATOM 2036 C C . ASN A 2932 1201 . 6.966 102.435 2.901 1.00 0.00 ? ? ? ? ? . 1201 ASN A C 2932 ATOM 2037 O O . ASN A 2932 1201 . 6.068 101.849 3.503 1.00 0.00 ? ? ? ? ? . 1201 ASN A O 2932 ATOM 2038 N N . VAL A 2932 1202 . 7.336 102.081 1.648 1.00 0.00 ? ? ? ? ? . 1202 VAL A N 2932 ATOM 2039 H HN . VAL A 2932 1202 . 8.006 102.648 1.162 1.00 0.00 ? ? ? ? ? . 1202 VAL A HN 2932 ATOM 2040 C CA . VAL A 2932 1202 . 6.902 100.891 0.914 1.00 1.00 ? ? ? ? ? . 1202 VAL A CA 2932 ATOM 2041 H HA . VAL A 2932 1202 . 7.665 100.782 0.156 1.00 0.00 ? ? ? ? ? . 1202 VAL A HA 2932 ATOM 2042 C CB . VAL A 2932 1202 . 5.630 101.062 0.078 1.00 0.00 ? ? ? ? ? . 1202 VAL A CB 2932 ATOM 2043 H HB . VAL A 2932 1202 . 5.735 102.018 -0.493 1.00 0.00 ? ? ? ? ? . 1202 VAL A HB 2932 ATOM 2044 C CG1 . VAL A 2932 1202 . 5.522 99.923 -0.953 1.00 0.00 ? ? ? ? ? . 1202 VAL A CG1 2932 ATOM 2045 H HG11 . VAL A 2932 1202 . 4.631 100.089 -1.596 1.00 0.00 ? ? ? ? ? . 1202 VAL A HG11 2932 ATOM 2046 H HG12 . VAL A 2932 1202 . 6.422 99.889 -1.602 1.00 0.00 ? ? ? ? ? . 1202 VAL A HG12 2932 ATOM 2047 H HG13 . VAL A 2932 1202 . 5.403 98.939 -0.452 1.00 0.00 ? ? ? ? ? . 1202 VAL A HG13 2932 ATOM 2048 C CG2 . VAL A 2932 1202 . 4.348 101.167 0.921 1.00 0.00 ? ? ? ? ? . 1202 VAL A CG2 2932 ATOM 2049 H HG21 . VAL A 2932 1202 . 3.467 101.298 0.256 1.00 0.00 ? ? ? ? ? . 1202 VAL A HG21 2932 ATOM 2050 H HG22 . VAL A 2932 1202 . 4.193 100.243 1.513 1.00 0.00 ? ? ? ? ? . 1202 VAL A HG22 2932 ATOM 2051 H HG23 . VAL A 2932 1202 . 4.389 102.035 1.610 1.00 0.00 ? ? ? ? ? . 1202 VAL A HG23 2932 ATOM 2052 C C . VAL A 2932 1202 . 7.062 99.609 1.735 1.00 0.00 ? ? ? ? ? . 1202 VAL A C 2932 ATOM 2053 O O . VAL A 2932 1202 . 6.143 98.842 2.023 1.00 0.00 ? ? ? ? ? . 1202 VAL A O 2932 ATOM 2054 N N . LEU A 2932 1203 . 8.290 99.442 2.272 1.00 0.00 ? ? ? ? ? . 1203 LEU A N 2932 ATOM 2055 H HN . LEU A 2932 1203 . 9.027 100.033 1.941 1.00 0.00 ? ? ? ? ? . 1203 LEU A HN 2932 ATOM 2056 C CA . LEU A 2932 1203 . 8.660 98.418 3.238 1.00 1.00 ? ? ? ? ? . 1203 LEU A CA 2932 ATOM 2057 H HA . LEU A 2932 1203 . 8.162 97.497 2.972 1.00 0.00 ? ? ? ? ? . 1203 LEU A HA 2932 ATOM 2058 C CB . LEU A 2932 1203 . 10.202 98.164 3.238 1.00 0.00 ? ? ? ? ? . 1203 LEU A CB 2932 ATOM 2059 H HB1 . LEU A 2932 1203 . 10.718 99.143 3.249 1.00 0.00 ? ? ? ? ? . 1203 LEU A HB1 2932 ATOM 2060 H HB2 . LEU A 2932 1203 . 10.490 97.632 4.174 1.00 0.00 ? ? ? ? ? . 1203 LEU A HB2 2932 ATOM 2061 C CG . LEU A 2932 1203 . 10.793 97.303 2.087 1.00 0.00 ? ? ? ? ? . 1203 LEU A CG 2932 ATOM 2062 H HG . LEU A 2932 1203 . 11.905 97.327 2.223 1.00 0.00 ? ? ? ? ? . 1203 LEU A HG 2932 ATOM 2063 C CD1 . LEU A 2932 1203 . 10.380 95.831 2.198 1.00 0.00 ? ? ? ? ? . 1203 LEU A CD1 2932 ATOM 2064 H HD11 . LEU A 2932 1203 . 10.913 95.224 1.433 1.00 0.00 ? ? ? ? ? . 1203 LEU A HD11 2932 ATOM 2065 H HD12 . LEU A 2932 1203 . 10.635 95.425 3.200 1.00 0.00 ? ? ? ? ? . 1203 LEU A HD12 2932 ATOM 2066 H HD13 . LEU A 2932 1203 . 9.292 95.717 2.037 1.00 0.00 ? ? ? ? ? . 1203 LEU A HD13 2932 ATOM 2067 C CD2 . LEU A 2932 1203 . 10.518 97.824 0.671 1.00 0.00 ? ? ? ? ? . 1203 LEU A CD2 2932 ATOM 2068 H HD21 . LEU A 2932 1203 . 11.028 97.184 -0.082 1.00 0.00 ? ? ? ? ? . 1203 LEU A HD21 2932 ATOM 2069 H HD22 . LEU A 2932 1203 . 9.433 97.826 0.439 1.00 0.00 ? ? ? ? ? . 1203 LEU A HD22 2932 ATOM 2070 H HD23 . LEU A 2932 1203 . 10.906 98.855 0.554 1.00 0.00 ? ? ? ? ? . 1203 LEU A HD23 2932 ATOM 2071 C C . LEU A 2932 1203 . 8.183 98.760 4.664 1.00 0.00 ? ? ? ? ? . 1203 LEU A C 2932 ATOM 2072 O O . LEU A 2932 1203 . 8.749 98.327 5.665 1.00 0.00 ? ? ? ? ? . 1203 LEU A O 2932 ATOM 2073 N N . THR A 2932 1204 . 7.091 99.534 4.816 1.00 0.00 ? ? ? ? ? . 1204 THR A N 2932 ATOM 2074 H HN . THR A 2932 1204 . 6.749 100.065 4.038 1.00 0.00 ? ? ? ? ? . 1204 THR A HN 2932 ATOM 2075 C CA . THR A 2932 1204 . 6.149 99.353 5.919 1.00 1.00 ? ? ? ? ? . 1204 THR A CA 2932 ATOM 2076 H HA . THR A 2932 1204 . 6.525 98.590 6.587 1.00 0.00 ? ? ? ? ? . 1204 THR A HA 2932 ATOM 2077 C CB . THR A 2932 1204 . 5.756 100.539 6.792 1.00 0.00 ? ? ? ? ? . 1204 THR A CB 2932 ATOM 2078 H HB . THR A 2932 1204 . 5.278 101.353 6.197 1.00 0.00 ? ? ? ? ? . 1204 THR A HB 2932 ATOM 2079 O OG1 . THR A 2932 1204 . 6.888 101.060 7.473 1.00 0.00 ? ? ? ? ? . 1204 THR A OG1 2932 ATOM 2080 H HG1 . THR A 2932 1204 . 6.508 101.703 8.114 1.00 0.00 ? ? ? ? ? . 1204 THR A HG1 2932 ATOM 2081 C CG2 . THR A 2932 1204 . 4.808 100.036 7.897 1.00 0.00 ? ? ? ? ? . 1204 THR A CG2 2932 ATOM 2082 H HG21 . THR A 2932 1204 . 4.621 100.815 8.659 1.00 0.00 ? ? ? ? ? . 1204 THR A HG21 2932 ATOM 2083 H HG22 . THR A 2932 1204 . 3.816 99.750 7.490 1.00 0.00 ? ? ? ? ? . 1204 THR A HG22 2932 ATOM 2084 H HG23 . THR A 2932 1204 . 5.245 99.158 8.418 1.00 0.00 ? ? ? ? ? . 1204 THR A HG23 2932 ATOM 2085 C C . THR A 2932 1204 . 4.888 98.788 5.331 1.00 0.00 ? ? ? ? ? . 1204 THR A C 2932 ATOM 2086 O O . THR A 2932 1204 . 4.618 97.614 5.534 1.00 0.00 ? ? ? ? ? . 1204 THR A O 2932 ATOM 2087 N N . GLU A 2932 1205 . 4.065 99.557 4.584 1.00 0.00 ? ? ? ? ? . 1205 GLU A N 2932 ATOM 2088 H HN . GLU A 2932 1205 . 4.311 100.495 4.336 1.00 0.00 ? ? ? ? ? . 1205 GLU A HN 2932 ATOM 2089 C CA . GLU A 2932 1205 . 2.703 99.134 4.264 1.00 1.00 ? ? ? ? ? . 1205 GLU A CA 2932 ATOM 2090 H HA . GLU A 2932 1205 . 2.216 98.951 5.214 1.00 0.00 ? ? ? ? ? . 1205 GLU A HA 2932 ATOM 2091 C CB . GLU A 2932 1205 . 1.870 100.246 3.579 1.00 0.00 ? ? ? ? ? . 1205 GLU A CB 2932 ATOM 2092 H HB1 . GLU A 2932 1205 . 2.503 100.819 2.872 1.00 0.00 ? ? ? ? ? . 1205 GLU A HB1 2932 ATOM 2093 H HB2 . GLU A 2932 1205 . 1.053 99.779 2.978 1.00 0.00 ? ? ? ? ? . 1205 GLU A HB2 2932 ATOM 2094 C CG . GLU A 2932 1205 . 1.159 101.202 4.577 1.00 0.00 ? ? ? ? ? . 1205 GLU A CG 2932 ATOM 2095 H HG1 . GLU A 2932 1205 . 0.388 101.784 4.031 1.00 0.00 ? ? ? ? ? . 1205 GLU A HG1 2932 ATOM 2096 H HG2 . GLU A 2932 1205 . 0.631 100.614 5.350 1.00 0.00 ? ? ? ? ? . 1205 GLU A HG2 2932 ATOM 2097 C CD . GLU A 2932 1205 . 2.064 102.196 5.270 1.00 0.00 ? ? ? ? ? . 1205 GLU A CD 2932 ATOM 2098 O OE1 . GLU A 2932 1205 . 2.184 102.162 6.523 1.00 0.00 ? ? ? ? ? . 1205 GLU A OE1 2932 ATOM 2099 O OE2 . GLU A 2932 1205 . 2.615 103.083 4.567 1.00 0.00 ? ? ? ? ? . 1205 GLU A OE2 2932 ATOM 2100 C C . GLU A 2932 1205 . 2.550 97.804 3.519 1.00 0.00 ? ? ? ? ? . 1205 GLU A C 2932 ATOM 2101 O O . GLU A 2932 1205 . 1.658 97.024 3.859 1.00 0.00 ? ? ? ? ? . 1205 GLU A O 2932 ATOM 2102 N N . TRP A 2932 1206 . 3.423 97.443 2.550 1.00 0.00 ? ? ? ? ? . 1206 TRP A N 2932 ATOM 2103 H HN . TRP A 2932 1206 . 4.158 98.054 2.248 1.00 0.00 ? ? ? ? ? . 1206 TRP A HN 2932 ATOM 2104 C CA . TRP A 2932 1206 . 3.311 96.129 1.914 1.00 1.00 ? ? ? ? ? . 1206 TRP A CA 2932 ATOM 2105 H HA . TRP A 2932 1206 . 2.254 95.909 1.838 1.00 0.00 ? ? ? ? ? . 1206 TRP A HA 2932 ATOM 2106 C CB . TRP A 2932 1206 . 3.768 96.111 0.423 1.00 0.00 ? ? ? ? ? . 1206 TRP A CB 2932 ATOM 2107 H HB1 . TRP A 2932 1206 . 3.253 95.258 -0.074 1.00 0.00 ? ? ? ? ? . 1206 TRP A HB1 2932 ATOM 2108 H HB2 . TRP A 2932 1206 . 3.375 97.033 -0.060 1.00 0.00 ? ? ? ? ? . 1206 TRP A HB2 2932 ATOM 2109 C CG . TRP A 2932 1206 . 5.237 95.991 0.034 1.00 0.00 ? ? ? ? ? . 1206 TRP A CG 2932 ATOM 2110 C CD1 . TRP A 2932 1206 . 6.384 96.091 0.771 1.00 0.00 ? ? ? ? ? . 1206 TRP A CD1 2932 ATOM 2111 H HD1 . TRP A 2932 1206 . 6.407 96.324 1.826 1.00 0.00 ? ? ? ? ? . 1206 TRP A HD1 2932 ATOM 2112 N NE1 . TRP A 2932 1206 . 7.490 95.882 -0.030 1.00 0.00 ? ? ? ? ? . 1206 TRP A NE1 2932 ATOM 2113 H HE1 . TRP A 2932 1206 . 8.431 95.978 0.219 1.00 0.00 ? ? ? ? ? . 1206 TRP A HE1 2932 ATOM 2114 C CE2 . TRP A 2932 1206 . 7.062 95.651 -1.313 1.00 0.00 ? ? ? ? ? . 1206 TRP A CE2 2932 ATOM 2115 C CD2 . TRP A 2932 1206 . 5.653 95.715 -1.318 1.00 0.00 ? ? ? ? ? . 1206 TRP A CD2 2932 ATOM 2116 C CE3 . TRP A 2932 1206 . 4.930 95.524 -2.495 1.00 0.00 ? ? ? ? ? . 1206 TRP A CE3 2932 ATOM 2117 H HE3 . TRP A 2932 1206 . 3.851 95.565 -2.512 1.00 0.00 ? ? ? ? ? . 1206 TRP A HE3 2932 ATOM 2118 C CZ3 . TRP A 2932 1206 . 5.648 95.281 -3.677 1.00 0.00 ? ? ? ? ? . 1206 TRP A CZ3 2932 ATOM 2119 H HZ3 . TRP A 2932 1206 . 5.113 95.138 -4.606 1.00 0.00 ? ? ? ? ? . 1206 TRP A HZ3 2932 ATOM 2120 C CZ2 . TRP A 2932 1206 . 7.768 95.395 -2.479 1.00 0.00 ? ? ? ? ? . 1206 TRP A CZ2 2932 ATOM 2121 H HZ2 . TRP A 2932 1206 . 8.844 95.337 -2.480 1.00 0.00 ? ? ? ? ? . 1206 TRP A HZ2 2932 ATOM 2122 C CH2 . TRP A 2932 1206 . 7.049 95.220 -3.670 1.00 0.00 ? ? ? ? ? . 1206 TRP A CH2 2932 ATOM 2123 H HH2 . TRP A 2932 1206 . 7.584 95.039 -4.592 1.00 0.00 ? ? ? ? ? . 1206 TRP A HH2 2932 ATOM 2124 C C . TRP A 2932 1206 . 3.880 94.980 2.760 1.00 0.00 ? ? ? ? ? . 1206 TRP A C 2932 ATOM 2125 O O . TRP A 2932 1206 . 3.641 93.806 2.492 1.00 0.00 ? ? ? ? ? . 1206 TRP A O 2932 ATOM 2126 N N . LEU A 2932 1207 . 4.598 95.292 3.858 1.00 0.00 ? ? ? ? ? . 1207 LEU A N 2932 ATOM 2127 H HN . LEU A 2932 1207 . 4.789 96.251 4.064 1.00 0.00 ? ? ? ? ? . 1207 LEU A HN 2932 ATOM 2128 C CA . LEU A 2932 1207 . 5.026 94.337 4.876 1.00 1.00 ? ? ? ? ? . 1207 LEU A CA 2932 ATOM 2129 H HA . LEU A 2932 1207 . 5.012 93.328 4.489 1.00 0.00 ? ? ? ? ? . 1207 LEU A HA 2932 ATOM 2130 C CB . LEU A 2932 1207 . 6.455 94.712 5.371 1.00 0.00 ? ? ? ? ? . 1207 LEU A CB 2932 ATOM 2131 H HB1 . LEU A 2932 1207 . 6.647 95.776 5.112 1.00 0.00 ? ? ? ? ? . 1207 LEU A HB1 2932 ATOM 2132 H HB2 . LEU A 2932 1207 . 6.522 94.639 6.481 1.00 0.00 ? ? ? ? ? . 1207 LEU A HB2 2932 ATOM 2133 C CG . LEU A 2932 1207 . 7.598 93.843 4.805 1.00 0.00 ? ? ? ? ? . 1207 LEU A CG 2932 ATOM 2134 H HG . LEU A 2932 1207 . 8.559 94.325 5.117 1.00 0.00 ? ? ? ? ? . 1207 LEU A HG 2932 ATOM 2135 C CD1 . LEU A 2932 1207 . 7.594 93.755 3.275 1.00 0.00 ? ? ? ? ? . 1207 LEU A CD1 2932 ATOM 2136 H HD11 . LEU A 2932 1207 . 8.501 93.218 2.923 1.00 0.00 ? ? ? ? ? . 1207 LEU A HD11 2932 ATOM 2137 H HD12 . LEU A 2932 1207 . 6.702 93.207 2.907 1.00 0.00 ? ? ? ? ? . 1207 LEU A HD12 2932 ATOM 2138 H HD13 . LEU A 2932 1207 . 7.591 94.769 2.833 1.00 0.00 ? ? ? ? ? . 1207 LEU A HD13 2932 ATOM 2139 C CD2 . LEU A 2932 1207 . 7.582 92.436 5.409 1.00 0.00 ? ? ? ? ? . 1207 LEU A CD2 2932 ATOM 2140 H HD21 . LEU A 2932 1207 . 8.481 91.871 5.081 1.00 0.00 ? ? ? ? ? . 1207 LEU A HD21 2932 ATOM 2141 H HD22 . LEU A 2932 1207 . 7.583 92.480 6.519 1.00 0.00 ? ? ? ? ? . 1207 LEU A HD22 2932 ATOM 2142 H HD23 . LEU A 2932 1207 . 6.688 91.874 5.072 1.00 0.00 ? ? ? ? ? . 1207 LEU A HD23 2932 ATOM 2143 C C . LEU A 2932 1207 . 4.072 94.360 6.074 1.00 0.00 ? ? ? ? ? . 1207 LEU A C 2932 ATOM 2144 O O . LEU A 2932 1207 . 4.128 93.508 6.961 1.00 0.00 ? ? ? ? ? . 1207 LEU A O 2932 ATOM 2145 N N . ALA A 2932 1208 . 3.128 95.324 6.089 1.00 0.00 ? ? ? ? ? . 1208 ALA A N 2932 ATOM 2146 H HN . ALA A 2932 1208 . 3.159 96.006 5.361 1.00 0.00 ? ? ? ? ? . 1208 ALA A HN 2932 ATOM 2147 C CA . ALA A 2932 1208 . 2.210 95.613 7.170 1.00 1.00 ? ? ? ? ? . 1208 ALA A CA 2932 ATOM 2148 H HA . ALA A 2932 1208 . 1.535 96.369 6.791 1.00 0.00 ? ? ? ? ? . 1208 ALA A HA 2932 ATOM 2149 C CB . ALA A 2932 1208 . 2.953 96.241 8.365 1.00 0.00 ? ? ? ? ? . 1208 ALA A CB 2932 ATOM 2150 H HB1 . ALA A 2932 1208 . 3.515 97.138 8.028 1.00 0.00 ? ? ? ? ? . 1208 ALA A HB1 2932 ATOM 2151 H HB2 . ALA A 2932 1208 . 2.239 96.553 9.155 1.00 0.00 ? ? ? ? ? . 1208 ALA A HB2 2932 ATOM 2152 H HB3 . ALA A 2932 1208 . 3.677 95.520 8.795 1.00 0.00 ? ? ? ? ? . 1208 ALA A HB3 2932 ATOM 2153 C C . ALA A 2932 1208 . 1.325 94.431 7.532 1.00 0.00 ? ? ? ? ? . 1208 ALA A C 2932 ATOM 2154 O O . ALA A 2932 1208 . 1.056 94.119 8.692 1.00 0.00 ? ? ? ? ? . 1208 ALA A O 2932 ATOM 2155 N N . ALA A 2932 1209 . 0.848 93.730 6.486 1.00 0.00 ? ? ? ? ? . 1209 ALA A N 2932 ATOM 2156 H HN . ALA A 2932 1209 . 1.099 94.014 5.567 1.00 0.00 ? ? ? ? ? . 1209 ALA A HN 2932 ATOM 2157 C CA . ALA A 2932 1209 . 0.011 92.559 6.597 1.00 1.00 ? ? ? ? ? . 1209 ALA A CA 2932 ATOM 2158 H HA . ALA A 2932 1209 . -0.873 92.817 7.163 1.00 0.00 ? ? ? ? ? . 1209 ALA A HA 2932 ATOM 2159 C CB . ALA A 2932 1209 . -0.414 92.131 5.181 1.00 0.00 ? ? ? ? ? . 1209 ALA A CB 2932 ATOM 2160 H HB1 . ALA A 2932 1209 . -0.942 92.969 4.681 1.00 0.00 ? ? ? ? ? . 1209 ALA A HB1 2932 ATOM 2161 H HB2 . ALA A 2932 1209 . 0.466 91.858 4.562 1.00 0.00 ? ? ? ? ? . 1209 ALA A HB2 2932 ATOM 2162 H HB3 . ALA A 2932 1209 . -1.108 91.264 5.220 1.00 0.00 ? ? ? ? ? . 1209 ALA A HB3 2932 ATOM 2163 C C . ALA A 2932 1209 . 0.671 91.397 7.328 1.00 0.00 ? ? ? ? ? . 1209 ALA A C 2932 ATOM 2164 O O . ALA A 2932 1209 . 0.090 90.825 8.240 1.00 0.00 ? ? ? ? ? . 1209 ALA A O 2932 ATOM 2165 N N . THR A 2932 1210 . 1.924 91.033 7.000 1.00 0.00 ? ? ? ? ? . 1210 THR A N 2932 ATOM 2166 H HN . THR A 2932 1210 . 2.398 91.467 6.239 1.00 0.00 ? ? ? ? ? . 1210 THR A HN 2932 ATOM 2167 C CA . THR A 2932 1210 . 2.635 89.973 7.724 1.00 1.00 ? ? ? ? ? . 1210 THR A CA 2932 ATOM 2168 H HA . THR A 2932 1210 . 1.940 89.150 7.827 1.00 0.00 ? ? ? ? ? . 1210 THR A HA 2932 ATOM 2169 C CB . THR A 2932 1210 . 3.837 89.368 7.008 1.00 0.00 ? ? ? ? ? . 1210 THR A CB 2932 ATOM 2170 H HB . THR A 2932 1210 . 4.320 88.606 7.666 1.00 0.00 ? ? ? ? ? . 1210 THR A HB 2932 ATOM 2171 O OG1 . THR A 2932 1210 . 3.428 88.694 5.829 1.00 0.00 ? ? ? ? ? . 1210 THR A OG1 2932 ATOM 2172 H HG1 . THR A 2932 1210 . 3.106 89.378 5.208 1.00 0.00 ? ? ? ? ? . 1210 THR A HG1 2932 ATOM 2173 C CG2 . THR A 2932 1210 . 4.877 90.409 6.590 1.00 0.00 ? ? ? ? ? . 1210 THR A CG2 2932 ATOM 2174 H HG21 . THR A 2932 1210 . 5.739 89.904 6.103 1.00 0.00 ? ? ? ? ? . 1210 THR A HG21 2932 ATOM 2175 H HG22 . THR A 2932 1210 . 4.450 91.136 5.869 1.00 0.00 ? ? ? ? ? . 1210 THR A HG22 2932 ATOM 2176 H HG23 . THR A 2932 1210 . 5.261 90.967 7.468 1.00 0.00 ? ? ? ? ? . 1210 THR A HG23 2932 ATOM 2177 C C . THR A 2932 1210 . 3.010 90.322 9.156 1.00 0.00 ? ? ? ? ? . 1210 THR A C 2932 ATOM 2178 O O . THR A 2932 1210 . 2.913 89.466 10.033 1.00 0.00 ? ? ? ? ? . 1210 THR A O 2932 ATOM 2179 N N . ASP A 2932 1211 . 3.418 91.582 9.455 1.00 0.00 ? ? ? ? ? . 1211 ASP A N 2932 ATOM 2180 H HN . ASP A 2932 1211 . 3.488 92.271 8.733 1.00 0.00 ? ? ? ? ? . 1211 ASP A HN 2932 ATOM 2181 C CA . ASP A 2932 1211 . 3.837 92.002 10.792 1.00 1.00 ? ? ? ? ? . 1211 ASP A CA 2932 ATOM 2182 H HA . ASP A 2932 1211 . 4.620 91.328 11.100 1.00 0.00 ? ? ? ? ? . 1211 ASP A HA 2932 ATOM 2183 C CB . ASP A 2932 1211 . 4.413 93.453 10.749 1.00 0.00 ? ? ? ? ? . 1211 ASP A CB 2932 ATOM 2184 H HB1 . ASP A 2932 1211 . 5.193 93.515 9.963 1.00 0.00 ? ? ? ? ? . 1211 ASP A HB1 2932 ATOM 2185 H HB2 . ASP A 2932 1211 . 3.603 94.169 10.504 1.00 0.00 ? ? ? ? ? . 1211 ASP A HB2 2932 ATOM 2186 C CG . ASP A 2932 1211 . 5.047 93.866 12.063 1.00 0.00 ? ? ? ? ? . 1211 ASP A CG 2932 ATOM 2187 O OD1 . ASP A 2932 1211 . 4.493 94.765 12.752 1.00 0.00 ? ? ? ? ? . 1211 ASP A OD1 2932 ATOM 2188 O OD2 . ASP A 2932 1211 . 6.078 93.279 12.468 1.00 0.00 ? ? ? ? ? . 1211 ASP A OD2 2932 ATOM 2189 C C . ASP A 2932 1211 . 2.752 91.887 11.866 1.00 0.00 ? ? ? ? ? . 1211 ASP A C 2932 ATOM 2190 O O . ASP A 2932 1211 . 3.014 91.425 12.978 1.00 0.00 ? ? ? ? ? . 1211 ASP A O 2932 ATOM 2191 N N . MET A 2932 1212 . 1.509 92.309 11.570 1.00 0.00 ? ? ? ? ? . 1212 MET A N 2932 ATOM 2192 H HN . MET A 2932 1212 . 1.331 92.753 10.694 1.00 0.00 ? ? ? ? ? . 1212 MET A HN 2932 ATOM 2193 C CA . MET A 2932 1212 . 0.417 92.223 12.528 1.00 1.00 ? ? ? ? ? . 1212 MET A CA 2932 ATOM 2194 H HA . MET A 2932 1212 . 0.796 92.079 13.531 1.00 0.00 ? ? ? ? ? . 1212 MET A HA 2932 ATOM 2195 C CB . MET A 2932 1212 . -0.440 93.517 12.518 1.00 0.00 ? ? ? ? ? . 1212 MET A CB 2932 ATOM 2196 H HB1 . MET A 2932 1212 . -0.870 93.683 11.508 1.00 0.00 ? ? ? ? ? . 1212 MET A HB1 2932 ATOM 2197 H HB2 . MET A 2932 1212 . -1.294 93.372 13.221 1.00 0.00 ? ? ? ? ? . 1212 MET A HB2 2932 ATOM 2198 C CG . MET A 2932 1212 . 0.321 94.780 12.983 1.00 0.00 ? ? ? ? ? . 1212 MET A CG 2932 ATOM 2199 H HG1 . MET A 2932 1212 . -0.412 95.456 13.474 1.00 0.00 ? ? ? ? ? . 1212 MET A HG1 2932 ATOM 2200 H HG2 . MET A 2932 1212 . 1.048 94.477 13.764 1.00 0.00 ? ? ? ? ? . 1212 MET A HG2 2932 ATOM 2201 S SD . MET A 2932 1212 . 1.193 95.711 11.691 1.00 0.00 ? ? ? ? ? . 1212 MET A SD 2932 ATOM 2202 C CE . MET A 2932 1212 . -0.239 96.706 11.188 1.00 0.00 ? ? ? ? ? . 1212 MET A CE 2932 ATOM 2203 H HE1 . MET A 2932 1212 . -0.001 97.314 10.289 1.00 0.00 ? ? ? ? ? . 1212 MET A HE1 2932 ATOM 2204 H HE2 . MET A 2932 1212 . -1.114 96.065 10.950 1.00 0.00 ? ? ? ? ? . 1212 MET A HE2 2932 ATOM 2205 H HE3 . MET A 2932 1212 . -0.544 97.405 11.997 1.00 0.00 ? ? ? ? ? . 1212 MET A HE3 2932 ATOM 2206 C C . MET A 2932 1212 . -0.490 91.036 12.252 1.00 0.00 ? ? ? ? ? . 1212 MET A C 2932 ATOM 2207 O O . MET A 2932 1212 . -1.181 90.557 13.149 1.00 0.00 ? ? ? ? ? . 1212 MET A O 2932 ATOM 2208 N N . GLU A 2932 1213 . -0.491 90.517 11.006 1.00 0.00 ? ? ? ? ? . 1213 GLU A N 2932 ATOM 2209 H HN . GLU A 2932 1213 . 0.017 90.959 10.268 1.00 0.00 ? ? ? ? ? . 1213 GLU A HN 2932 ATOM 2210 C CA . GLU A 2932 1213 . -1.229 89.329 10.610 1.00 1.00 ? ? ? ? ? . 1213 GLU A CA 2932 ATOM 2211 H HA . GLU A 2932 1213 . -1.023 89.190 9.561 1.00 0.00 ? ? ? ? ? . 1213 GLU A HA 2932 ATOM 2212 C CB . GLU A 2932 1213 . -2.761 89.547 10.682 1.00 0.00 ? ? ? ? ? . 1213 GLU A CB 2932 ATOM 2213 H HB1 . GLU A 2932 1213 . -3.261 88.643 10.279 1.00 0.00 ? ? ? ? ? . 1213 GLU A HB1 2932 ATOM 2214 H HB2 . GLU A 2932 1213 . -3.076 89.671 11.741 1.00 0.00 ? ? ? ? ? . 1213 GLU A HB2 2932 ATOM 2215 C CG . GLU A 2932 1213 . -3.192 90.790 9.854 1.00 0.00 ? ? ? ? ? . 1213 GLU A CG 2932 ATOM 2216 H HG1 . GLU A 2932 1213 . -2.731 91.708 10.276 1.00 0.00 ? ? ? ? ? . 1213 GLU A HG1 2932 ATOM 2217 H HG2 . GLU A 2932 1213 . -2.828 90.674 8.811 1.00 0.00 ? ? ? ? ? . 1213 GLU A HG2 2932 ATOM 2218 C CD . GLU A 2932 1213 . -4.685 91.003 9.799 1.00 0.00 ? ? ? ? ? . 1213 GLU A CD 2932 ATOM 2219 O OE1 . GLU A 2932 1213 . -5.153 92.154 9.999 1.00 0.00 ? ? ? ? ? . 1213 GLU A OE1 2932 ATOM 2220 O OE2 . GLU A 2932 1213 . -5.423 90.032 9.484 1.00 0.00 ? ? ? ? ? . 1213 GLU A OE2 2932 ATOM 2221 C C . GLU A 2932 1213 . -0.697 88.056 11.258 1.00 0.00 ? ? ? ? ? . 1213 GLU A C 2932 ATOM 2222 O O . GLU A 2932 1213 . -1.425 87.232 11.808 1.00 0.00 ? ? ? ? ? . 1213 GLU A O 2932 ATOM 2223 N N . LEU A 2932 1214 . 0.646 87.906 11.221 1.00 0.00 ? ? ? ? ? . 1214 LEU A N 2932 ATOM 2224 H HN . LEU A 2932 1214 . 1.192 88.604 10.756 1.00 0.00 ? ? ? ? ? . 1214 LEU A HN 2932 ATOM 2225 C CA . LEU A 2932 1214 . 1.443 86.943 11.961 1.00 1.00 ? ? ? ? ? . 1214 LEU A CA 2932 ATOM 2226 H HA . LEU A 2932 1214 . 2.460 87.130 11.652 1.00 0.00 ? ? ? ? ? . 1214 LEU A HA 2932 ATOM 2227 C CB . LEU A 2932 1214 . 1.144 85.445 11.673 1.00 0.00 ? ? ? ? ? . 1214 LEU A CB 2932 ATOM 2228 H HB1 . LEU A 2932 1214 . 1.707 84.806 12.390 1.00 0.00 ? ? ? ? ? . 1214 LEU A HB1 2932 ATOM 2229 H HB2 . LEU A 2932 1214 . 0.062 85.251 11.834 1.00 0.00 ? ? ? ? ? . 1214 LEU A HB2 2932 ATOM 2230 C CG . LEU A 2932 1214 . 1.518 84.987 10.248 1.00 0.00 ? ? ? ? ? . 1214 LEU A CG 2932 ATOM 2231 H HG . LEU A 2932 1214 . 1.015 85.671 9.522 1.00 0.00 ? ? ? ? ? . 1214 LEU A HG 2932 ATOM 2232 C CD1 . LEU A 2932 1214 . 0.998 83.565 9.998 1.00 0.00 ? ? ? ? ? . 1214 LEU A CD1 2932 ATOM 2233 H HD11 . LEU A 2932 1214 . 1.236 83.241 8.963 1.00 0.00 ? ? ? ? ? . 1214 LEU A HD11 2932 ATOM 2234 H HD12 . LEU A 2932 1214 . 1.467 82.852 10.711 1.00 0.00 ? ? ? ? ? . 1214 LEU A HD12 2932 ATOM 2235 H HD13 . LEU A 2932 1214 . -0.104 83.525 10.135 1.00 0.00 ? ? ? ? ? . 1214 LEU A HD13 2932 ATOM 2236 C CD2 . LEU A 2932 1214 . 3.033 85.038 9.991 1.00 0.00 ? ? ? ? ? . 1214 LEU A CD2 2932 ATOM 2237 H HD21 . LEU A 2932 1214 . 3.259 84.667 8.969 1.00 0.00 ? ? ? ? ? . 1214 LEU A HD21 2932 ATOM 2238 H HD22 . LEU A 2932 1214 . 3.420 86.076 10.067 1.00 0.00 ? ? ? ? ? . 1214 LEU A HD22 2932 ATOM 2239 H HD23 . LEU A 2932 1214 . 3.571 84.401 10.724 1.00 0.00 ? ? ? ? ? . 1214 LEU A HD23 2932 ATOM 2240 C C . LEU A 2932 1214 . 1.459 87.278 13.436 1.00 0.00 ? ? ? ? ? . 1214 LEU A C 2932 ATOM 2241 O O . LEU A 2932 1214 . 2.357 88.000 13.856 1.00 0.00 ? ? ? ? ? . 1214 LEU A O 2932 ATOM 2242 N N . THR A 2932 1215 . 0.470 86.778 14.211 1.00 0.00 ? ? ? ? ? . 1215 THR A N 2932 ATOM 2243 H HN . THR A 2932 1215 . -0.197 86.194 13.763 1.00 0.00 ? ? ? ? ? . 1215 THR A HN 2932 ATOM 2244 C CA . THR A 2932 1215 . 0.161 87.185 15.591 1.00 1.00 ? ? ? ? ? . 1215 THR A CA 2932 ATOM 2245 H HA . THR A 2932 1215 . -0.335 86.349 16.053 1.00 0.00 ? ? ? ? ? . 1215 THR A HA 2932 ATOM 2246 C CB . THR A 2932 1215 . 1.349 87.513 16.512 1.00 0.00 ? ? ? ? ? . 1215 THR A CB 2932 ATOM 2247 H HB . THR A 2932 1215 . 1.848 88.446 16.161 1.00 0.00 ? ? ? ? ? . 1215 THR A HB 2932 ATOM 2248 O OG1 . THR A 2932 1215 . 2.307 86.463 16.493 1.00 0.00 ? ? ? ? ? . 1215 THR A OG1 2932 ATOM 2249 H HG1 . THR A 2932 1215 . 2.171 85.952 17.311 1.00 0.00 ? ? ? ? ? . 1215 THR A HG1 2932 ATOM 2250 C CG2 . THR A 2932 1215 . 0.944 87.692 17.980 1.00 0.00 ? ? ? ? ? . 1215 THR A CG2 2932 ATOM 2251 H HG21 . THR A 2932 1215 . 1.840 87.926 18.588 1.00 0.00 ? ? ? ? ? . 1215 THR A HG21 2932 ATOM 2252 H HG22 . THR A 2932 1215 . 0.235 88.531 18.110 1.00 0.00 ? ? ? ? ? . 1215 THR A HG22 2932 ATOM 2253 H HG23 . THR A 2932 1215 . 0.467 86.776 18.382 1.00 0.00 ? ? ? ? ? . 1215 THR A HG23 2932 ATOM 2254 C C . THR A 2932 1215 . -0.812 88.362 15.555 1.00 0.00 ? ? ? ? ? . 1215 THR A C 2932 ATOM 2255 O O . THR A 2932 1215 . -0.545 89.452 16.049 1.00 0.00 ? ? ? ? ? . 1215 THR A O 2932 ATOM 2256 N N . LYS A 2932 1216 . -2.001 88.289 14.927 1.00 0.00 ? ? ? ? ? . 1216 LYS A N 2932 ATOM 2257 H HN . LYS A 2932 1216 . -2.307 89.188 14.607 1.00 0.00 ? ? ? ? ? . 1216 LYS A HN 2932 ATOM 2258 C CA . LYS A 2932 1216 . -2.953 87.207 14.692 1.00 1.00 ? ? ? ? ? . 1216 LYS A CA 2932 ATOM 2259 H HA . LYS A 2932 1216 . -2.591 86.632 13.855 1.00 0.00 ? ? ? ? ? . 1216 LYS A HA 2932 ATOM 2260 C CB . LYS A 2932 1216 . -3.212 86.268 15.913 1.00 0.00 ? ? ? ? ? . 1216 LYS A CB 2932 ATOM 2261 H HB1 . LYS A 2932 1216 . -3.772 85.387 15.535 1.00 0.00 ? ? ? ? ? . 1216 LYS A HB1 2932 ATOM 2262 H HB2 . LYS A 2932 1216 . -2.260 85.853 16.299 1.00 0.00 ? ? ? ? ? . 1216 LYS A HB2 2932 ATOM 2263 C CG . LYS A 2932 1216 . -4.026 86.829 17.097 1.00 0.00 ? ? ? ? ? . 1216 LYS A CG 2932 ATOM 2264 H HG1 . LYS A 2932 1216 . -4.867 87.471 16.758 1.00 0.00 ? ? ? ? ? . 1216 LYS A HG1 2932 ATOM 2265 H HG2 . LYS A 2932 1216 . -4.515 85.950 17.588 1.00 0.00 ? ? ? ? ? . 1216 LYS A HG2 2932 ATOM 2266 C CD . LYS A 2932 1216 . -3.195 87.522 18.191 1.00 0.00 ? ? ? ? ? . 1216 LYS A CD 2932 ATOM 2267 H HD1 . LYS A 2932 1216 . -3.314 86.908 19.116 1.00 0.00 ? ? ? ? ? . 1216 LYS A HD1 2932 ATOM 2268 H HD2 . LYS A 2932 1216 . -2.111 87.498 17.954 1.00 0.00 ? ? ? ? ? . 1216 LYS A HD2 2932 ATOM 2269 C CE . LYS A 2932 1216 . -3.649 88.943 18.543 1.00 0.00 ? ? ? ? ? . 1216 LYS A CE 2932 ATOM 2270 H HE1 . LYS A 2932 1216 . -4.759 89.011 18.526 1.00 0.00 ? ? ? ? ? . 1216 LYS A HE1 2932 ATOM 2271 H HE2 . LYS A 2932 1216 . -3.288 89.223 19.558 1.00 0.00 ? ? ? ? ? . 1216 LYS A HE2 2932 ATOM 2272 N NZ . LYS A 2932 1216 . -3.096 89.927 17.595 1.00 0.00 ? ? ? ? ? . 1216 LYS A NZ 2932 ATOM 2273 H HZ1 . LYS A 2932 1216 . -3.717 90.774 17.574 1.00 0.00 ? ? ? ? ? . 1216 LYS A HZ1 2932 ATOM 2274 H HZ2 . LYS A 2932 1216 . -2.140 90.219 17.935 1.00 0.00 ? ? ? ? ? . 1216 LYS A HZ2 2932 ATOM 2275 H HZ3 . LYS A 2932 1216 . -3.011 89.527 16.642 1.00 0.00 ? ? ? ? ? . 1216 LYS A HZ3 2932 ATOM 2276 C C . LYS A 2932 1216 . -4.244 87.928 14.260 1.00 0.00 ? ? ? ? ? . 1216 LYS A C 2932 ATOM 2277 O O . LYS A 2932 1216 . -4.453 89.065 14.692 1.00 0.00 ? ? ? ? ? . 1216 LYS A O 2932 ATOM 2278 N N . ARG A 2932 1217 . -5.131 87.431 13.360 1.00 0.00 ? ? ? ? ? . 1217 ARG A N 2932 ATOM 2279 H HN . ARG A 2932 1217 . -5.811 88.112 13.075 1.00 0.00 ? ? ? ? ? . 1217 ARG A HN 2932 ATOM 2280 C CA . ARG A 2932 1217 . -5.341 86.120 12.739 1.00 1.00 ? ? ? ? ? . 1217 ARG A CA 2932 ATOM 2281 H HA . ARG A 2932 1217 . -6.291 86.243 12.243 1.00 0.00 ? ? ? ? ? . 1217 ARG A HA 2932 ATOM 2282 C CB . ARG A 2932 1217 . -4.273 85.883 11.642 1.00 0.00 ? ? ? ? ? . 1217 ARG A CB 2932 ATOM 2283 H HB1 . ARG A 2932 1217 . -3.836 86.875 11.385 1.00 0.00 ? ? ? ? ? . 1217 ARG A HB1 2932 ATOM 2284 H HB2 . ARG A 2932 1217 . -3.433 85.273 12.039 1.00 0.00 ? ? ? ? ? . 1217 ARG A HB2 2932 ATOM 2285 C CG . ARG A 2932 1217 . -4.798 85.297 10.321 1.00 0.00 ? ? ? ? ? . 1217 ARG A CG 2932 ATOM 2286 H HG1 . ARG A 2932 1217 . -3.937 85.098 9.641 1.00 0.00 ? ? ? ? ? . 1217 ARG A HG1 2932 ATOM 2287 H HG2 . ARG A 2932 1217 . -5.281 84.316 10.513 1.00 0.00 ? ? ? ? ? . 1217 ARG A HG2 2932 ATOM 2288 C CD . ARG A 2932 1217 . -5.812 86.170 9.560 1.00 0.00 ? ? ? ? ? . 1217 ARG A CD 2932 ATOM 2289 H HD1 . ARG A 2932 1217 . -6.288 85.592 8.740 1.00 0.00 ? ? ? ? ? . 1217 ARG A HD1 2932 ATOM 2290 H HD2 . ARG A 2932 1217 . -6.628 86.530 10.221 1.00 0.00 ? ? ? ? ? . 1217 ARG A HD2 2932 ATOM 2291 N NE . ARG A 2932 1217 . -5.109 87.353 8.991 1.00 0.00 ? ? ? ? ? . 1217 ARG A NE 2932 ATOM 2292 H HE . ARG A 2932 1217 . -5.235 88.268 9.400 1.00 0.00 ? ? ? ? ? . 1217 ARG A HE 2932 ATOM 2293 C CZ . ARG A 2932 1217 . -4.700 87.421 7.724 1.00 0.00 ? ? ? ? ? . 1217 ARG A CZ 2932 ATOM 2294 N NH1 . ARG A 2932 1217 . -4.419 88.622 7.239 1.00 0.00 ? ? ? ? ? . 1217 ARG A NH1 2932 ATOM 2295 H HH11 . ARG A 2932 1217 . -4.530 88.686 6.240 1.00 0.00 ? ? ? ? ? . 1217 ARG A HH11 2932 ATOM 2296 H HH12 . ARG A 2932 1217 . -4.709 89.363 7.842 1.00 0.00 ? ? ? ? ? . 1217 ARG A HH12 2932 ATOM 2297 N NH2 . ARG A 2932 1217 . -4.632 86.385 6.910 1.00 0.00 ? ? ? ? ? . 1217 ARG A NH2 2932 ATOM 2298 H HH21 . ARG A 2932 1217 . -4.219 86.522 6.025 1.00 0.00 ? ? ? ? ? . 1217 ARG A HH21 2932 ATOM 2299 H HH22 . ARG A 2932 1217 . -4.786 85.437 7.263 1.00 0.00 ? ? ? ? ? . 1217 ARG A HH22 2932 ATOM 2300 C C . ARG A 2932 1217 . -5.598 84.918 13.664 1.00 0.00 ? ? ? ? ? . 1217 ARG A C 2932 ATOM 2301 O O . ARG A 2932 1217 . -6.065 85.140 14.775 1.00 0.00 ? ? ? ? ? . 1217 ARG A O 2932 ATOM 2302 N N . SER A 2932 1218 . -5.313 83.663 13.211 1.00 0.00 ? ? ? ? ? . 1218 SER A N 2932 ATOM 2303 H HN . SER A 2932 1218 . -5.063 83.592 12.250 1.00 0.00 ? ? ? ? ? . 1218 SER A HN 2932 ATOM 2304 C CA . SER A 2932 1218 . -5.243 82.382 13.957 1.00 0.00 ? ? ? ? ? . 1218 SER A CA 2932 ATOM 2305 H HA . SER A 2932 1218 . -4.198 82.113 13.908 1.00 0.00 ? ? ? ? ? . 1218 SER A HA 2932 ATOM 2306 C CB . SER A 2932 1218 . -5.561 82.394 15.487 1.00 0.00 ? ? ? ? ? . 1218 SER A CB 2932 ATOM 2307 H HB1 . SER A 2932 1218 . -5.194 81.448 15.949 1.00 0.00 ? ? ? ? ? . 1218 SER A HB1 2932 ATOM 2308 H HB2 . SER A 2932 1218 . -4.995 83.225 15.963 1.00 0.00 ? ? ? ? ? . 1218 SER A HB2 2932 ATOM 2309 O OG . SER A 2932 1218 . -6.957 82.545 15.775 1.00 0.00 ? ? ? ? ? . 1218 SER A OG 2932 ATOM 2310 H HG1 . SER A 2932 1218 . -7.020 82.577 16.752 1.00 0.00 ? ? ? ? ? . 1218 SER A HG1 2932 ATOM 2311 C C . SER A 2932 1218 . -5.960 81.146 13.399 1.00 0.00 ? ? ? ? ? . 1218 SER A C 2932 ATOM 2312 O O . SER A 2932 1218 . -5.737 80.050 13.910 1.00 0.00 ? ? ? ? ? . 1218 SER A O 2932 ATOM 2313 N N . ALA A 2932 1219 . -6.772 81.209 12.319 1.00 0.00 ? ? ? ? ? . 1219 ALA A N 2932 ATOM 2314 H HN . ALA A 2932 1219 . -7.060 82.089 11.925 1.00 0.00 ? ? ? ? ? . 1219 ALA A HN 2932 ATOM 2315 C CA . ALA A 2932 1219 . -7.162 80.003 11.584 1.00 0.00 ? ? ? ? ? . 1219 ALA A CA 2932 ATOM 2316 H HA . ALA A 2932 1219 . -6.245 79.552 11.225 1.00 0.00 ? ? ? ? ? . 1219 ALA A HA 2932 ATOM 2317 C CB . ALA A 2932 1219 . -8.019 80.377 10.357 1.00 0.00 ? ? ? ? ? . 1219 ALA A CB 2932 ATOM 2318 H HB1 . ALA A 2932 1219 . -7.496 81.148 9.754 1.00 0.00 ? ? ? ? ? . 1219 ALA A HB1 2932 ATOM 2319 H HB2 . ALA A 2932 1219 . -8.190 79.493 9.706 1.00 0.00 ? ? ? ? ? . 1219 ALA A HB2 2932 ATOM 2320 H HB3 . ALA A 2932 1219 . -8.998 80.797 10.663 1.00 0.00 ? ? ? ? ? . 1219 ALA A HB3 2932 ATOM 2321 C C . ALA A 2932 1219 . -7.888 78.893 12.358 1.00 0.00 ? ? ? ? ? . 1219 ALA A C 2932 ATOM 2322 O O . ALA A 2932 1219 . -7.419 77.759 12.424 1.00 0.00 ? ? ? ? ? . 1219 ALA A O 2932 ATOM 2323 N N . VAL A 2932 1220 . -9.054 79.181 12.966 1.00 0.00 ? ? ? ? ? . 1220 VAL A N 2932 ATOM 2324 H HN . VAL A 2932 1220 . -9.398 80.115 12.954 1.00 0.00 ? ? ? ? ? . 1220 VAL A HN 2932 ATOM 2325 C CA . VAL A 2932 1220 . -9.781 78.246 13.821 1.00 0.00 ? ? ? ? ? . 1220 VAL A CA 2932 ATOM 2326 H HA . VAL A 2932 1220 . -9.092 77.944 14.599 1.00 0.00 ? ? ? ? ? . 1220 VAL A HA 2932 ATOM 2327 C CB . VAL A 2932 1220 . -10.959 78.928 14.519 1.00 0.00 ? ? ? ? ? . 1220 VAL A CB 2932 ATOM 2328 H HB . VAL A 2932 1220 . -11.484 78.181 15.165 1.00 0.00 ? ? ? ? ? . 1220 VAL A HB 2932 ATOM 2329 C CG1 . VAL A 2932 1220 . -11.979 79.513 13.520 1.00 0.00 ? ? ? ? ? . 1220 VAL A CG1 2932 ATOM 2330 H HG11 . VAL A 2932 1220 . -12.788 80.027 14.082 1.00 0.00 ? ? ? ? ? . 1220 VAL A HG11 2932 ATOM 2331 H HG12 . VAL A 2932 1220 . -11.510 80.261 12.848 1.00 0.00 ? ? ? ? ? . 1220 VAL A HG12 2932 ATOM 2332 H HG13 . VAL A 2932 1220 . -12.453 78.715 12.911 1.00 0.00 ? ? ? ? ? . 1220 VAL A HG13 2932 ATOM 2333 C CG2 . VAL A 2932 1220 . -10.413 80.036 15.442 1.00 0.00 ? ? ? ? ? . 1220 VAL A CG2 2932 ATOM 2334 H HG21 . VAL A 2932 1220 . -11.244 80.498 16.017 1.00 0.00 ? ? ? ? ? . 1220 VAL A HG21 2932 ATOM 2335 H HG22 . VAL A 2932 1220 . -9.681 79.619 16.166 1.00 0.00 ? ? ? ? ? . 1220 VAL A HG22 2932 ATOM 2336 H HG23 . VAL A 2932 1220 . -9.916 80.842 14.863 1.00 0.00 ? ? ? ? ? . 1220 VAL A HG23 2932 ATOM 2337 C C . VAL A 2932 1220 . -10.228 76.932 13.166 1.00 0.00 ? ? ? ? ? . 1220 VAL A C 2932 ATOM 2338 O O . VAL A 2932 1220 . -10.199 75.889 13.817 1.00 0.00 ? ? ? ? ? . 1220 VAL A O 2932 ATOM 2339 N N . GLU A 2932 1221 . -10.650 76.994 11.880 1.00 0.00 ? ? ? ? ? . 1221 GLU A N 2932 ATOM 2340 H HN . GLU A 2932 1221 . -10.638 77.906 11.495 1.00 0.00 ? ? ? ? ? . 1221 GLU A HN 2932 ATOM 2341 C CA . GLU A 2932 1221 . -11.077 75.927 10.966 1.00 0.00 ? ? ? ? ? . 1221 GLU A CA 2932 ATOM 2342 H HA . GLU A 2932 1221 . -11.030 76.392 9.994 1.00 0.00 ? ? ? ? ? . 1221 GLU A HA 2932 ATOM 2343 C CB . GLU A 2932 1221 . -12.591 75.622 11.208 1.00 0.00 ? ? ? ? ? . 1221 GLU A CB 2932 ATOM 2344 H HB1 . GLU A 2932 1221 . -13.078 76.603 11.418 1.00 0.00 ? ? ? ? ? . 1221 GLU A HB1 2932 ATOM 2345 H HB2 . GLU A 2932 1221 . -13.065 75.240 10.282 1.00 0.00 ? ? ? ? ? . 1221 GLU A HB2 2932 ATOM 2346 C CG . GLU A 2932 1221 . -12.963 74.677 12.386 1.00 0.00 ? ? ? ? ? . 1221 GLU A CG 2932 ATOM 2347 H HG1 . GLU A 2932 1221 . -12.311 74.862 13.262 1.00 0.00 ? ? ? ? ? . 1221 GLU A HG1 2932 ATOM 2348 H HG2 . GLU A 2932 1221 . -14.009 74.895 12.696 1.00 0.00 ? ? ? ? ? . 1221 GLU A HG2 2932 ATOM 2349 C CD . GLU A 2932 1221 . -12.926 73.200 12.049 1.00 0.00 ? ? ? ? ? . 1221 GLU A CD 2932 ATOM 2350 O OE1 . GLU A 2932 1221 . -12.218 72.430 12.754 1.00 0.00 ? ? ? ? ? . 1221 GLU A OE1 2932 ATOM 2351 O OE2 . GLU A 2932 1221 . -13.659 72.776 11.112 1.00 0.00 ? ? ? ? ? . 1221 GLU A OE2 2932 ATOM 2352 C C . GLU A 2932 1221 . -10.166 74.684 10.814 1.00 0.00 ? ? ? ? ? . 1221 GLU A C 2932 ATOM 2353 O O . GLU A 2932 1221 . -9.167 74.523 11.510 1.00 0.00 ? ? ? ? ? . 1221 GLU A O 2932 ATOM 2354 N N . GLY A 2932 1222 . -10.401 73.737 9.873 1.00 0.00 ? ? ? ? ? . 1222 GLY A N 2932 ATOM 2355 H HN . GLY A 2932 1222 . -9.783 72.957 9.957 1.00 0.00 ? ? ? ? ? . 1222 GLY A HN 2932 ATOM 2356 C CA . GLY A 2932 1222 . -11.332 73.706 8.735 1.00 0.00 ? ? ? ? ? . 1222 GLY A CA 2932 ATOM 2357 H HA1 . GLY A 2932 1222 . -11.896 74.621 8.691 1.00 0.00 ? ? ? ? ? . 1222 GLY A HA1 2932 ATOM 2358 H HA2 . GLY A 2932 1222 . -11.966 72.841 8.863 1.00 0.00 ? ? ? ? ? . 1222 GLY A HA2 2932 ATOM 2359 C C . GLY A 2932 1222 . -10.663 73.594 7.382 1.00 0.00 ? ? ? ? ? . 1222 GLY A C 2932 ATOM 2360 O O . GLY A 2932 1222 . -10.195 74.580 6.824 1.00 0.00 ? ? ? ? ? . 1222 GLY A O 2932 ATOM 2361 N N . MET A 2932 1223 . -10.660 72.383 6.804 1.00 0.00 ? ? ? ? ? . 1223 MET A N 2932 ATOM 2362 H HN . MET A 2932 1223 . -11.226 71.673 7.245 1.00 0.00 ? ? ? ? ? . 1223 MET A HN 2932 ATOM 2363 C CA . MET A 2932 1223 . -10.052 71.993 5.534 1.00 0.00 ? ? ? ? ? . 1223 MET A CA 2932 ATOM 2364 H HA . MET A 2932 1223 . -10.621 71.108 5.293 1.00 0.00 ? ? ? ? ? . 1223 MET A HA 2932 ATOM 2365 C CB . MET A 2932 1223 . -8.617 71.411 5.675 1.00 0.00 ? ? ? ? ? . 1223 MET A CB 2932 ATOM 2366 H HB1 . MET A 2932 1223 . -8.643 70.631 6.468 1.00 0.00 ? ? ? ? ? . 1223 MET A HB1 2932 ATOM 2367 H HB2 . MET A 2932 1223 . -8.366 70.889 4.724 1.00 0.00 ? ? ? ? ? . 1223 MET A HB2 2932 ATOM 2368 C CG . MET A 2932 1223 . -7.481 72.404 6.001 1.00 0.00 ? ? ? ? ? . 1223 MET A CG 2932 ATOM 2369 H HG1 . MET A 2932 1223 . -7.607 73.323 5.390 1.00 0.00 ? ? ? ? ? . 1223 MET A HG1 2932 ATOM 2370 H HG2 . MET A 2932 1223 . -7.566 72.718 7.063 1.00 0.00 ? ? ? ? ? . 1223 MET A HG2 2932 ATOM 2371 S SD . MET A 2932 1223 . -5.836 71.702 5.666 1.00 0.00 ? ? ? ? ? . 1223 MET A SD 2932 ATOM 2372 C CE . MET A 2932 1223 . -4.904 73.229 5.964 1.00 0.00 ? ? ? ? ? . 1223 MET A CE 2932 ATOM 2373 H HE1 . MET A 2932 1223 . -5.317 74.076 5.376 1.00 0.00 ? ? ? ? ? . 1223 MET A HE1 2932 ATOM 2374 H HE2 . MET A 2932 1223 . -4.931 73.510 7.037 1.00 0.00 ? ? ? ? ? . 1223 MET A HE2 2932 ATOM 2375 H HE3 . MET A 2932 1223 . -3.838 73.107 5.677 1.00 0.00 ? ? ? ? ? . 1223 MET A HE3 2932 ATOM 2376 C C . MET A 2932 1223 . -10.229 72.811 4.238 1.00 0.00 ? ? ? ? ? . 1223 MET A C 2932 ATOM 2377 O O . MET A 2932 1223 . -9.251 73.308 3.672 1.00 0.00 ? ? ? ? ? . 1223 MET A O 2932 ATOM 2378 N N . PRO A 2932 1224 . -11.403 72.947 3.638 1.00 0.00 ? ? ? ? ? . 1224 PRO A N 2932 ATOM 2379 C CD . PRO A 2932 1224 . -11.464 73.321 2.228 1.00 0.00 ? ? ? ? ? . 1224 PRO A CD 2932 ATOM 2380 H HD1 . PRO A 2932 1224 . -10.628 72.877 1.642 1.00 0.00 ? ? ? ? ? . 1224 PRO A HD1 2932 ATOM 2381 H HD2 . PRO A 2932 1224 . -11.423 74.431 2.151 1.00 0.00 ? ? ? ? ? . 1224 PRO A HD2 2932 ATOM 2382 C CA . PRO A 2932 1224 . -12.728 72.808 4.214 1.00 1.00 ? ? ? ? ? . 1224 PRO A CA 2932 ATOM 2383 H HA . PRO A 2932 1224 . -12.759 72.043 4.975 1.00 0.00 ? ? ? ? ? . 1224 PRO A HA 2932 ATOM 2384 C CB . PRO A 2932 1224 . -13.601 72.407 3.012 1.00 0.00 ? ? ? ? ? . 1224 PRO A CB 2932 ATOM 2385 H HB1 . PRO A 2932 1224 . -14.603 72.874 3.026 1.00 0.00 ? ? ? ? ? . 1224 PRO A HB1 2932 ATOM 2386 H HB2 . PRO A 2932 1224 . -13.752 71.305 3.032 1.00 0.00 ? ? ? ? ? . 1224 PRO A HB2 2932 ATOM 2387 C CG . PRO A 2932 1224 . -12.812 72.781 1.741 1.00 0.00 ? ? ? ? ? . 1224 PRO A CG 2932 ATOM 2388 H HG1 . PRO A 2932 1224 . -12.666 71.884 1.102 1.00 0.00 ? ? ? ? ? . 1224 PRO A HG1 2932 ATOM 2389 H HG2 . PRO A 2932 1224 . -13.347 73.544 1.147 1.00 0.00 ? ? ? ? ? . 1224 PRO A HG2 2932 ATOM 2390 C C . PRO A 2932 1224 . -13.164 74.113 4.858 1.00 0.00 ? ? ? ? ? . 1224 PRO A C 2932 ATOM 2391 O O . PRO A 2932 1224 . -13.254 74.165 6.081 1.00 0.00 ? ? ? ? ? . 1224 PRO A O 2932 ATOM 2392 N N . SER A 2932 1225 . -13.459 75.171 4.077 1.00 0.00 ? ? ? ? ? . 1225 SER A N 2932 ATOM 2393 H HN . SER A 2932 1225 . -13.466 75.065 3.082 1.00 0.00 ? ? ? ? ? . 1225 SER A HN 2932 ATOM 2394 C CA . SER A 2932 1225 . -13.675 76.531 4.567 1.00 1.00 ? ? ? ? ? . 1225 SER A CA 2932 ATOM 2395 H HA . SER A 2932 1225 . -13.941 77.104 3.690 1.00 0.00 ? ? ? ? ? . 1225 SER A HA 2932 ATOM 2396 C CB . SER A 2932 1225 . -14.861 76.693 5.568 1.00 0.00 ? ? ? ? ? . 1225 SER A CB 2932 ATOM 2397 H HB1 . SER A 2932 1225 . -14.604 76.198 6.532 1.00 0.00 ? ? ? ? ? . 1225 SER A HB1 2932 ATOM 2398 H HB2 . SER A 2932 1225 . -15.053 77.772 5.765 1.00 0.00 ? ? ? ? ? . 1225 SER A HB2 2932 ATOM 2399 O OG . SER A 2932 1225 . -16.065 76.101 5.073 1.00 0.00 ? ? ? ? ? . 1225 SER A OG 2932 ATOM 2400 H HG1 . SER A 2932 1225 . -16.514 75.745 5.876 1.00 0.00 ? ? ? ? ? . 1225 SER A HG1 2932 ATOM 2401 C C . SER A 2932 1225 . -12.402 77.196 5.101 1.00 0.00 ? ? ? ? ? . 1225 SER A C 2932 ATOM 2402 O O . SER A 2932 1225 . -11.382 77.261 4.418 1.00 0.00 ? ? ? ? ? . 1225 SER A O 2932 ATOM 2403 N N . ASN A 2932 1226 . -12.434 77.763 6.329 1.00 0.00 ? ? ? ? ? . 1226 ASN A N 2932 ATOM 2404 H HN . ASN A 2932 1226 . -13.244 77.660 6.899 1.00 0.00 ? ? ? ? ? . 1226 ASN A HN 2932 ATOM 2405 C CA . ASN A 2932 1226 . -11.513 78.797 6.784 1.00 1.00 ? ? ? ? ? . 1226 ASN A CA 2932 ATOM 2406 H HA . ASN A 2932 1226 . -11.663 79.657 6.143 1.00 0.00 ? ? ? ? ? . 1226 ASN A HA 2932 ATOM 2407 C CB . ASN A 2932 1226 . -11.811 79.198 8.253 1.00 0.00 ? ? ? ? ? . 1226 ASN A CB 2932 ATOM 2408 H HB1 . ASN A 2932 1226 . -11.835 78.298 8.899 1.00 0.00 ? ? ? ? ? . 1226 ASN A HB1 2932 ATOM 2409 H HB2 . ASN A 2932 1226 . -11.029 79.893 8.634 1.00 0.00 ? ? ? ? ? . 1226 ASN A HB2 2932 ATOM 2410 C CG . ASN A 2932 1226 . -13.162 79.888 8.345 1.00 0.00 ? ? ? ? ? . 1226 ASN A CG 2932 ATOM 2411 O OD1 . ASN A 2932 1226 . -14.201 79.325 7.992 1.00 0.00 ? ? ? ? ? . 1226 ASN A OD1 2932 ATOM 2412 N ND2 . ASN A 2932 1226 . -13.165 81.153 8.810 1.00 0.00 ? ? ? ? ? . 1226 ASN A ND2 2932 ATOM 2413 H HD21 . ASN A 2932 1226 . -14.038 81.630 8.890 1.00 0.00 ? ? ? ? ? . 1226 ASN A HD21 2932 ATOM 2414 H HD22 . ASN A 2932 1226 . -12.299 81.648 8.922 1.00 0.00 ? ? ? ? ? . 1226 ASN A HD22 2932 ATOM 2415 C C . ASN A 2932 1226 . -10.018 78.526 6.719 1.00 0.00 ? ? ? ? ? . 1226 ASN A C 2932 ATOM 2416 O O . ASN A 2932 1226 . -9.268 79.417 6.341 1.00 0.00 ? ? ? ? ? . 1226 ASN A O 2932 ATOM 2417 N N . LEU A 2932 1227 . -9.513 77.338 7.102 1.00 0.00 ? ? ? ? ? . 1227 LEU A N 2932 ATOM 2418 H HN . LEU A 2932 1227 . -10.087 76.537 7.276 1.00 0.00 ? ? ? ? ? . 1227 LEU A HN 2932 ATOM 2419 C CA . LEU A 2932 1227 . -8.075 77.111 7.111 1.00 1.00 ? ? ? ? ? . 1227 LEU A CA 2932 ATOM 2420 H HA . LEU A 2932 1227 . -7.635 77.988 7.560 1.00 0.00 ? ? ? ? ? . 1227 LEU A HA 2932 ATOM 2421 C CB . LEU A 2932 1227 . -7.683 75.910 8.004 1.00 0.00 ? ? ? ? ? . 1227 LEU A CB 2932 ATOM 2422 H HB1 . LEU A 2932 1227 . -8.315 75.943 8.919 1.00 0.00 ? ? ? ? ? . 1227 LEU A HB1 2932 ATOM 2423 H HB2 . LEU A 2932 1227 . -7.918 74.962 7.477 1.00 0.00 ? ? ? ? ? . 1227 LEU A HB2 2932 ATOM 2424 C CG . LEU A 2932 1227 . -6.214 75.860 8.469 1.00 0.00 ? ? ? ? ? . 1227 LEU A CG 2932 ATOM 2425 H HG . LEU A 2932 1227 . -5.559 75.762 7.571 1.00 0.00 ? ? ? ? ? . 1227 LEU A HG 2932 ATOM 2426 C CD1 . LEU A 2932 1227 . -6.005 74.630 9.364 1.00 0.00 ? ? ? ? ? . 1227 LEU A CD1 2932 ATOM 2427 H HD11 . LEU A 2932 1227 . -4.943 74.550 9.678 1.00 0.00 ? ? ? ? ? . 1227 LEU A HD11 2932 ATOM 2428 H HD12 . LEU A 2932 1227 . -6.632 74.708 10.278 1.00 0.00 ? ? ? ? ? . 1227 LEU A HD12 2932 ATOM 2429 H HD13 . LEU A 2932 1227 . -6.287 73.700 8.828 1.00 0.00 ? ? ? ? ? . 1227 LEU A HD13 2932 ATOM 2430 C CD2 . LEU A 2932 1227 . -5.789 77.115 9.245 1.00 0.00 ? ? ? ? ? . 1227 LEU A CD2 2932 ATOM 2431 H HD21 . LEU A 2932 1227 . -5.786 78.015 8.598 1.00 0.00 ? ? ? ? ? . 1227 LEU A HD21 2932 ATOM 2432 H HD22 . LEU A 2932 1227 . -4.765 76.983 9.652 1.00 0.00 ? ? ? ? ? . 1227 LEU A HD22 2932 ATOM 2433 H HD23 . LEU A 2932 1227 . -6.475 77.283 10.101 1.00 0.00 ? ? ? ? ? . 1227 LEU A HD23 2932 ATOM 2434 C C . LEU A 2932 1227 . -7.482 77.045 5.706 1.00 0.00 ? ? ? ? ? . 1227 LEU A C 2932 ATOM 2435 O O . LEU A 2932 1227 . -6.447 77.651 5.450 1.00 0.00 ? ? ? ? ? . 1227 LEU A O 2932 ATOM 2436 N N . ASP A 2932 1228 . -8.169 76.404 4.731 1.00 0.00 ? ? ? ? ? . 1228 ASP A N 2932 ATOM 2437 H HN . ASP A 2932 1228 . -8.987 75.882 4.968 1.00 0.00 ? ? ? ? ? . 1228 ASP A HN 2932 ATOM 2438 C CA . ASP A 2932 1228 . -7.812 76.476 3.314 1.00 1.00 ? ? ? ? ? . 1228 ASP A CA 2932 ATOM 2439 H HA . ASP A 2932 1228 . -8.637 76.008 2.793 1.00 0.00 ? ? ? ? ? . 1228 ASP A HA 2932 ATOM 2440 C CB . ASP A 2932 1228 . -6.546 75.597 3.028 1.00 0.00 ? ? ? ? ? . 1228 ASP A CB 2932 ATOM 2441 H HB1 . ASP A 2932 1228 . -5.685 75.975 3.599 1.00 0.00 ? ? ? ? ? . 1228 ASP A HB1 2932 ATOM 2442 H HB2 . ASP A 2932 1228 . -6.756 74.570 3.393 1.00 0.00 ? ? ? ? ? . 1228 ASP A HB2 2932 ATOM 2443 C CG . ASP A 2932 1228 . -6.182 75.493 1.569 1.00 0.00 ? ? ? ? ? . 1228 ASP A CG 2932 ATOM 2444 O OD1 . ASP A 2932 1228 . -4.988 75.584 1.180 1.00 0.00 ? ? ? ? ? . 1228 ASP A OD1 2932 ATOM 2445 O OD2 . ASP A 2932 1228 . -7.119 75.305 0.745 1.00 0.00 ? ? ? ? ? . 1228 ASP A OD2 2932 ATOM 2446 C C . ASP A 2932 1228 . -7.797 77.934 2.777 1.00 0.00 ? ? ? ? ? . 1228 ASP A C 2932 ATOM 2447 O O . ASP A 2932 1228 . -6.897 78.388 2.065 1.00 0.00 ? ? ? ? ? . 1228 ASP A O 2932 ATOM 2448 N N . SER A 2932 1229 . -8.819 78.734 3.148 1.00 0.00 ? ? ? ? ? . 1229 SER A N 2932 ATOM 2449 H HN . SER A 2932 1229 . -9.593 78.348 3.656 1.00 0.00 ? ? ? ? ? . 1229 SER A HN 2932 ATOM 2450 C CA . SER A 2932 1229 . -8.908 80.160 2.826 1.00 1.00 ? ? ? ? ? . 1229 SER A CA 2932 ATOM 2451 H HA . SER A 2932 1229 . -8.844 80.259 1.751 1.00 0.00 ? ? ? ? ? . 1229 SER A HA 2932 ATOM 2452 C CB . SER A 2932 1229 . -10.243 80.783 3.303 1.00 0.00 ? ? ? ? ? . 1229 SER A CB 2932 ATOM 2453 H HB1 . SER A 2932 1229 . -10.318 80.710 4.411 1.00 0.00 ? ? ? ? ? . 1229 SER A HB1 2932 ATOM 2454 H HB2 . SER A 2932 1229 . -10.289 81.860 3.023 1.00 0.00 ? ? ? ? ? . 1229 SER A HB2 2932 ATOM 2455 O OG . SER A 2932 1229 . -11.359 80.111 2.717 1.00 0.00 ? ? ? ? ? . 1229 SER A OG 2932 ATOM 2456 H HG1 . SER A 2932 1229 . -12.141 80.365 3.253 1.00 0.00 ? ? ? ? ? . 1229 SER A HG1 2932 ATOM 2457 C C . SER A 2932 1229 . -7.790 81.009 3.424 1.00 0.00 ? ? ? ? ? . 1229 SER A C 2932 ATOM 2458 O O . SER A 2932 1229 . -7.235 81.895 2.765 1.00 0.00 ? ? ? ? ? . 1229 SER A O 2932 ATOM 2459 N N . GLU A 2932 1230 . -7.431 80.747 4.695 1.00 0.00 ? ? ? ? ? . 1230 GLU A N 2932 ATOM 2460 H HN . GLU A 2932 1230 . -7.973 80.090 5.230 1.00 0.00 ? ? ? ? ? . 1230 GLU A HN 2932 ATOM 2461 C CA . GLU A 2932 1230 . -6.307 81.325 5.414 1.00 1.00 ? ? ? ? ? . 1230 GLU A CA 2932 ATOM 2462 H HA . GLU A 2932 1230 . -6.396 82.403 5.392 1.00 0.00 ? ? ? ? ? . 1230 GLU A HA 2932 ATOM 2463 C CB . GLU A 2932 1230 . -6.344 80.815 6.877 1.00 0.00 ? ? ? ? ? . 1230 GLU A CB 2932 ATOM 2464 H HB1 . GLU A 2932 1230 . -7.369 80.986 7.279 1.00 0.00 ? ? ? ? ? . 1230 GLU A HB1 2932 ATOM 2465 H HB2 . GLU A 2932 1230 . -6.171 79.717 6.892 1.00 0.00 ? ? ? ? ? . 1230 GLU A HB2 2932 ATOM 2466 C CG . GLU A 2932 1230 . -5.328 81.498 7.819 1.00 0.00 ? ? ? ? ? . 1230 GLU A CG 2932 ATOM 2467 H HG1 . GLU A 2932 1230 . -5.344 81.021 8.820 1.00 0.00 ? ? ? ? ? . 1230 GLU A HG1 2932 ATOM 2468 H HG2 . GLU A 2932 1230 . -4.296 81.436 7.417 1.00 0.00 ? ? ? ? ? . 1230 GLU A HG2 2932 ATOM 2469 C CD . GLU A 2932 1230 . -5.688 82.953 7.998 1.00 0.00 ? ? ? ? ? . 1230 GLU A CD 2932 ATOM 2470 O OE1 . GLU A 2932 1230 . -4.942 83.834 7.512 1.00 0.00 ? ? ? ? ? . 1230 GLU A OE1 2932 ATOM 2471 O OE2 . GLU A 2932 1230 . -6.750 83.237 8.615 1.00 0.00 ? ? ? ? ? . 1230 GLU A OE2 2932 ATOM 2472 C C . GLU A 2932 1230 . -4.955 80.955 4.822 1.00 0.00 ? ? ? ? ? . 1230 GLU A C 2932 ATOM 2473 O O . GLU A 2932 1230 . -4.084 81.787 4.571 1.00 0.00 ? ? ? ? ? . 1230 GLU A O 2932 ATOM 2474 N N . VAL A 2932 1231 . -4.745 79.667 4.498 1.00 0.00 ? ? ? ? ? . 1231 VAL A N 2932 ATOM 2475 H HN . VAL A 2932 1231 . -5.432 78.966 4.729 1.00 0.00 ? ? ? ? ? . 1231 VAL A HN 2932 ATOM 2476 C CA . VAL A 2932 1231 . -3.491 79.184 3.942 1.00 1.00 ? ? ? ? ? . 1231 VAL A CA 2932 ATOM 2477 H HA . VAL A 2932 1231 . -2.687 79.670 4.474 1.00 0.00 ? ? ? ? ? . 1231 VAL A HA 2932 ATOM 2478 C CB . VAL A 2932 1231 . -3.307 77.688 4.173 1.00 0.00 ? ? ? ? ? . 1231 VAL A CB 2932 ATOM 2479 H HB . VAL A 2932 1231 . -4.158 77.152 3.705 1.00 0.00 ? ? ? ? ? . 1231 VAL A HB 2932 ATOM 2480 C CG1 . VAL A 2932 1231 . -1.992 77.140 3.592 1.00 0.00 ? ? ? ? ? . 1231 VAL A CG1 2932 ATOM 2481 H HG11 . VAL A 2932 1231 . -1.122 77.712 3.977 1.00 0.00 ? ? ? ? ? . 1231 VAL A HG11 2932 ATOM 2482 H HG12 . VAL A 2932 1231 . -1.866 76.074 3.877 1.00 0.00 ? ? ? ? ? . 1231 VAL A HG12 2932 ATOM 2483 H HG13 . VAL A 2932 1231 . -2.004 77.195 2.489 1.00 0.00 ? ? ? ? ? . 1231 VAL A HG13 2932 ATOM 2484 C CG2 . VAL A 2932 1231 . -3.288 77.416 5.687 1.00 0.00 ? ? ? ? ? . 1231 VAL A CG2 2932 ATOM 2485 H HG21 . VAL A 2932 1231 . -3.237 76.321 5.866 1.00 0.00 ? ? ? ? ? . 1231 VAL A HG21 2932 ATOM 2486 H HG22 . VAL A 2932 1231 . -2.403 77.891 6.160 1.00 0.00 ? ? ? ? ? . 1231 VAL A HG22 2932 ATOM 2487 H HG23 . VAL A 2932 1231 . -4.194 77.797 6.199 1.00 0.00 ? ? ? ? ? . 1231 VAL A HG23 2932 ATOM 2488 C C . VAL A 2932 1231 . -3.339 79.610 2.483 1.00 0.00 ? ? ? ? ? . 1231 VAL A C 2932 ATOM 2489 O O . VAL A 2932 1231 . -2.234 79.680 1.963 1.00 0.00 ? ? ? ? ? . 1231 VAL A O 2932 ATOM 2490 N N . ALA A 2932 1232 . -4.417 80.056 1.810 1.00 0.00 ? ? ? ? ? . 1232 ALA A N 2932 ATOM 2491 H HN . ALA A 2932 1232 . -5.325 79.871 2.188 1.00 0.00 ? ? ? ? ? . 1232 ALA A HN 2932 ATOM 2492 C CA . ALA A 2932 1232 . -4.323 80.871 0.603 1.00 1.00 ? ? ? ? ? . 1232 ALA A CA 2932 ATOM 2493 H HA . ALA A 2932 1232 . -5.324 81.228 0.420 1.00 0.00 ? ? ? ? ? . 1232 ALA A HA 2932 ATOM 2494 C CB . ALA A 2932 1232 . -3.911 80.049 -0.633 1.00 0.00 ? ? ? ? ? . 1232 ALA A CB 2932 ATOM 2495 H HB1 . ALA A 2932 1232 . -4.516 79.123 -0.700 1.00 0.00 ? ? ? ? ? . 1232 ALA A HB1 2932 ATOM 2496 H HB2 . ALA A 2932 1232 . -4.052 80.637 -1.565 1.00 0.00 ? ? ? ? ? . 1232 ALA A HB2 2932 ATOM 2497 H HB3 . ALA A 2932 1232 . -2.843 79.767 -0.570 1.00 0.00 ? ? ? ? ? . 1232 ALA A HB3 2932 ATOM 2498 C C . ALA A 2932 1232 . -3.451 82.135 0.757 1.00 0.00 ? ? ? ? ? . 1232 ALA A C 2932 ATOM 2499 O O . ALA A 2932 1232 . -2.616 82.466 -0.086 1.00 0.00 ? ? ? ? ? . 1232 ALA A O 2932 ATOM 2500 N N . TRP A 2932 1233 . -3.590 82.862 1.881 1.00 0.00 ? ? ? ? ? . 1233 TRP A N 2932 ATOM 2501 H HN . TRP A 2932 1233 . -4.263 82.602 2.572 1.00 0.00 ? ? ? ? ? . 1233 TRP A HN 2932 ATOM 2502 C CA . TRP A 2932 1233 . -2.652 83.903 2.266 1.00 1.00 ? ? ? ? ? . 1233 TRP A CA 2932 ATOM 2503 H HA . TRP A 2932 1233 . -2.419 84.499 1.393 1.00 0.00 ? ? ? ? ? . 1233 TRP A HA 2932 ATOM 2504 C CB . TRP A 2932 1233 . -3.333 84.813 3.321 1.00 0.00 ? ? ? ? ? . 1233 TRP A CB 2932 ATOM 2505 H HB1 . TRP A 2932 1233 . -4.316 85.127 2.907 1.00 0.00 ? ? ? ? ? . 1233 TRP A HB1 2932 ATOM 2506 H HB2 . TRP A 2932 1233 . -3.541 84.225 4.242 1.00 0.00 ? ? ? ? ? . 1233 TRP A HB2 2932 ATOM 2507 C CG . TRP A 2932 1233 . -2.593 86.085 3.698 1.00 0.00 ? ? ? ? ? . 1233 TRP A CG 2932 ATOM 2508 C CD1 . TRP A 2932 1233 . -2.537 87.285 3.041 1.00 0.00 ? ? ? ? ? . 1233 TRP A CD1 2932 ATOM 2509 H HD1 . TRP A 2932 1233 . -3.019 87.481 2.091 1.00 0.00 ? ? ? ? ? . 1233 TRP A HD1 2932 ATOM 2510 N NE1 . TRP A 2932 1233 . -1.857 88.217 3.801 1.00 0.00 ? ? ? ? ? . 1233 TRP A NE1 2932 ATOM 2511 H HE1 . TRP A 2932 1233 . -1.999 89.186 3.737 1.00 0.00 ? ? ? ? ? . 1233 TRP A HE1 2932 ATOM 2512 C CE2 . TRP A 2932 1233 . -1.442 87.605 4.965 1.00 0.00 ? ? ? ? ? . 1233 TRP A CE2 2932 ATOM 2513 C CD2 . TRP A 2932 1233 . -1.883 86.264 4.935 1.00 0.00 ? ? ? ? ? . 1233 TRP A CD2 2932 ATOM 2514 C CE3 . TRP A 2932 1233 . -1.635 85.398 5.999 1.00 0.00 ? ? ? ? ? . 1233 TRP A CE3 2932 ATOM 2515 H HE3 . TRP A 2932 1233 . -1.990 84.378 6.004 1.00 0.00 ? ? ? ? ? . 1233 TRP A HE3 2932 ATOM 2516 C CZ3 . TRP A 2932 1233 . -0.938 85.902 7.107 1.00 0.00 ? ? ? ? ? . 1233 TRP A CZ3 2932 ATOM 2517 H HZ3 . TRP A 2932 1233 . -0.753 85.260 7.955 1.00 0.00 ? ? ? ? ? . 1233 TRP A HZ3 2932 ATOM 2518 C CZ2 . TRP A 2932 1233 . -0.745 88.097 6.058 1.00 0.00 ? ? ? ? ? . 1233 TRP A CZ2 2932 ATOM 2519 H HZ2 . TRP A 2932 1233 . -0.407 89.118 6.093 1.00 0.00 ? ? ? ? ? . 1233 TRP A HZ2 2932 ATOM 2520 C CH2 . TRP A 2932 1233 . -0.495 87.233 7.135 1.00 0.00 ? ? ? ? ? . 1233 TRP A CH2 2932 ATOM 2521 H HH2 . TRP A 2932 1233 . 0.040 87.600 7.999 1.00 0.00 ? ? ? ? ? . 1233 TRP A HH2 2932 ATOM 2522 C C . TRP A 2932 1233 . -1.323 83.325 2.779 1.00 0.00 ? ? ? ? ? . 1233 TRP A C 2932 ATOM 2523 O O . TRP A 2932 1233 . -0.238 83.777 2.416 1.00 0.00 ? ? ? ? ? . 1233 TRP A O 2932 ATOM 2524 N N . GLY A 2932 1234 . -1.370 82.269 3.620 1.00 0.00 ? ? ? ? ? . 1234 GLY A N 2932 ATOM 2525 H HN . GLY A 2932 1234 . -2.280 81.959 3.915 1.00 0.00 ? ? ? ? ? . 1234 GLY A HN 2932 ATOM 2526 C CA . GLY A 2932 1234 . -0.193 81.696 4.285 1.00 1.00 ? ? ? ? ? . 1234 GLY A CA 2932 ATOM 2527 H HA1 . GLY A 2932 1234 . -0.561 81.012 5.034 1.00 0.00 ? ? ? ? ? . 1234 GLY A HA1 2932 ATOM 2528 H HA2 . GLY A 2932 1234 . 0.364 82.512 4.725 1.00 0.00 ? ? ? ? ? . 1234 GLY A HA2 2932 ATOM 2529 C C . GLY A 2932 1234 . 0.795 80.912 3.439 1.00 0.00 ? ? ? ? ? . 1234 GLY A C 2932 ATOM 2530 O O . GLY A 2932 1234 . 2.004 80.998 3.639 1.00 0.00 ? ? ? ? ? . 1234 GLY A O 2932 ATOM 2531 N N . LYS A 2932 1235 . 0.340 80.097 2.471 1.00 0.00 ? ? ? ? ? . 1235 LYS A N 2932 ATOM 2532 H HN . LYS A 2932 1235 . -0.652 79.967 2.350 1.00 0.00 ? ? ? ? ? . 1235 LYS A HN 2932 ATOM 2533 C CA . LYS A 2932 1235 . 1.184 79.459 1.467 1.00 1.00 ? ? ? ? ? . 1235 LYS A CA 2932 ATOM 2534 H HA . LYS A 2932 1235 . 2.109 79.176 1.950 1.00 0.00 ? ? ? ? ? . 1235 LYS A HA 2932 ATOM 2535 C CB . LYS A 2932 1235 . 0.565 78.128 0.917 1.00 0.00 ? ? ? ? ? . 1235 LYS A CB 2932 ATOM 2536 H HB1 . LYS A 2932 1235 . 1.402 77.435 0.668 1.00 0.00 ? ? ? ? ? . 1235 LYS A HB1 2932 ATOM 2537 H HB2 . LYS A 2932 1235 . 0.010 77.659 1.756 1.00 0.00 ? ? ? ? ? . 1235 LYS A HB2 2932 ATOM 2538 C CG . LYS A 2932 1235 . -0.343 78.207 -0.329 1.00 0.00 ? ? ? ? ? . 1235 LYS A CG 2932 ATOM 2539 H HG1 . LYS A 2932 1235 . -0.730 79.244 -0.441 1.00 0.00 ? ? ? ? ? . 1235 LYS A HG1 2932 ATOM 2540 H HG2 . LYS A 2932 1235 . 0.267 77.991 -1.236 1.00 0.00 ? ? ? ? ? . 1235 LYS A HG2 2932 ATOM 2541 C CD . LYS A 2932 1235 . -1.604 77.309 -0.321 1.00 0.00 ? ? ? ? ? . 1235 LYS A CD 2932 ATOM 2542 H HD1 . LYS A 2932 1235 . -2.300 77.687 0.460 1.00 0.00 ? ? ? ? ? . 1235 LYS A HD1 2932 ATOM 2543 H HD2 . LYS A 2932 1235 . -2.106 77.473 -1.304 1.00 0.00 ? ? ? ? ? . 1235 LYS A HD2 2932 ATOM 2544 C CE . LYS A 2932 1235 . -1.410 75.804 -0.109 1.00 0.00 ? ? ? ? ? . 1235 LYS A CE 2932 ATOM 2545 H HE1 . LYS A 2932 1235 . -0.688 75.399 -0.852 1.00 0.00 ? ? ? ? ? . 1235 LYS A HE1 2932 ATOM 2546 H HE2 . LYS A 2932 1235 . -1.044 75.580 0.915 1.00 0.00 ? ? ? ? ? . 1235 LYS A HE2 2932 ATOM 2547 N NZ . LYS A 2932 1235 . -2.704 75.119 -0.309 1.00 0.00 ? ? ? ? ? . 1235 LYS A NZ 2932 ATOM 2548 H HZ1 . LYS A 2932 1235 . -2.614 74.077 -0.239 1.00 0.00 ? ? ? ? ? . 1235 LYS A HZ1 2932 ATOM 2549 H HZ2 . LYS A 2932 1235 . -3.456 75.424 0.366 1.00 0.00 ? ? ? ? ? . 1235 LYS A HZ2 2932 ATOM 2550 H HZ3 . LYS A 2932 1235 . -3.042 75.318 -1.281 1.00 0.00 ? ? ? ? ? . 1235 LYS A HZ3 2932 ATOM 2551 C C . LYS A 2932 1235 . 1.572 80.467 0.392 1.00 0.00 ? ? ? ? ? . 1235 LYS A C 2932 ATOM 2552 O O . LYS A 2932 1235 . 2.726 80.528 -0.034 1.00 0.00 ? ? ? ? ? . 1235 LYS A O 2932 ATOM 2553 N N . ALA A 2932 1236 . 0.615 81.345 0.003 1.00 0.00 ? ? ? ? ? . 1236 ALA A N 2932 ATOM 2554 H HN . ALA A 2932 1236 . -0.303 81.247 0.382 1.00 0.00 ? ? ? ? ? . 1236 ALA A HN 2932 ATOM 2555 C CA . ALA A 2932 1236 . 0.772 82.405 -0.979 1.00 1.00 ? ? ? ? ? . 1236 ALA A CA 2932 ATOM 2556 H HA . ALA A 2932 1236 . -0.152 82.966 -0.969 1.00 0.00 ? ? ? ? ? . 1236 ALA A HA 2932 ATOM 2557 C CB . ALA A 2932 1236 . 0.943 81.820 -2.399 1.00 0.00 ? ? ? ? ? . 1236 ALA A CB 2932 ATOM 2558 H HB1 . ALA A 2932 1236 . 0.100 81.136 -2.634 1.00 0.00 ? ? ? ? ? . 1236 ALA A HB1 2932 ATOM 2559 H HB2 . ALA A 2932 1236 . 0.957 82.629 -3.160 1.00 0.00 ? ? ? ? ? . 1236 ALA A HB2 2932 ATOM 2560 H HB3 . ALA A 2932 1236 . 1.891 81.249 -2.481 1.00 0.00 ? ? ? ? ? . 1236 ALA A HB3 2932 ATOM 2561 C C . ALA A 2932 1236 . 1.863 83.412 -0.623 1.00 0.00 ? ? ? ? ? . 1236 ALA A C 2932 ATOM 2562 O O . ALA A 2932 1236 . 2.634 83.868 -1.463 1.00 0.00 ? ? ? ? ? . 1236 ALA A O 2932 ATOM 2563 N N . THR A 2932 1237 . 1.983 83.774 0.670 1.00 0.00 ? ? ? ? ? . 1237 THR A N 2932 ATOM 2564 H HN . THR A 2932 1237 . 1.292 83.483 1.334 1.00 0.00 ? ? ? ? ? . 1237 THR A HN 2932 ATOM 2565 C CA . THR A 2932 1237 . 3.020 84.695 1.135 1.00 1.00 ? ? ? ? ? . 1237 THR A CA 2932 ATOM 2566 H HA . THR A 2932 1237 . 3.030 85.529 0.446 1.00 0.00 ? ? ? ? ? . 1237 THR A HA 2932 ATOM 2567 C CB . THR A 2932 1237 . 2.796 85.312 2.513 1.00 0.00 ? ? ? ? ? . 1237 THR A CB 2932 ATOM 2568 H HB . THR A 2932 1237 . 3.555 86.115 2.688 1.00 0.00 ? ? ? ? ? . 1237 THR A HB 2932 ATOM 2569 O OG1 . THR A 2932 1237 . 1.508 85.905 2.582 1.00 0.00 ? ? ? ? ? . 1237 THR A OG1 2932 ATOM 2570 H HG1 . THR A 2932 1237 . 0.879 85.160 2.593 1.00 0.00 ? ? ? ? ? . 1237 THR A HG1 2932 ATOM 2571 C CG2 . THR A 2932 1237 . 2.879 84.297 3.658 1.00 0.00 ? ? ? ? ? . 1237 THR A CG2 2932 ATOM 2572 H HG21 . THR A 2932 1237 . 2.655 84.803 4.623 1.00 0.00 ? ? ? ? ? . 1237 THR A HG21 2932 ATOM 2573 H HG22 . THR A 2932 1237 . 2.144 83.482 3.515 1.00 0.00 ? ? ? ? ? . 1237 THR A HG22 2932 ATOM 2574 H HG23 . THR A 2932 1237 . 3.894 83.856 3.735 1.00 0.00 ? ? ? ? ? . 1237 THR A HG23 2932 ATOM 2575 C C . THR A 2932 1237 . 4.413 84.102 1.083 1.00 0.00 ? ? ? ? ? . 1237 THR A C 2932 ATOM 2576 O O . THR A 2932 1237 . 5.379 84.843 0.961 1.00 0.00 ? ? ? ? ? . 1237 THR A O 2932 ATOM 2577 N N . GLN A 2932 1238 . 4.562 82.753 1.070 1.00 0.00 ? ? ? ? ? . 1238 GLN A N 2932 ATOM 2578 H HN . GLN A 2932 1238 . 3.753 82.178 1.173 1.00 0.00 ? ? ? ? ? . 1238 GLN A HN 2932 ATOM 2579 C CA . GLN A 2932 1238 . 5.818 82.061 0.768 1.00 1.00 ? ? ? ? ? . 1238 GLN A CA 2932 ATOM 2580 H HA . GLN A 2932 1238 . 5.564 81.013 0.694 1.00 0.00 ? ? ? ? ? . 1238 GLN A HA 2932 ATOM 2581 C CB . GLN A 2932 1238 . 6.849 82.214 1.928 1.00 0.00 ? ? ? ? ? . 1238 GLN A CB 2932 ATOM 2582 H HB1 . GLN A 2932 1238 . 7.199 83.268 1.941 1.00 0.00 ? ? ? ? ? . 1238 GLN A HB1 2932 ATOM 2583 H HB2 . GLN A 2932 1238 . 6.313 82.039 2.887 1.00 0.00 ? ? ? ? ? . 1238 GLN A HB2 2932 ATOM 2584 C CG . GLN A 2932 1238 . 8.099 81.293 1.897 1.00 0.00 ? ? ? ? ? . 1238 GLN A CG 2932 ATOM 2585 H HG1 . GLN A 2932 1238 . 8.653 81.442 0.947 1.00 0.00 ? ? ? ? ? . 1238 GLN A HG1 2932 ATOM 2586 H HG2 . GLN A 2932 1238 . 8.780 81.573 2.727 1.00 0.00 ? ? ? ? ? . 1238 GLN A HG2 2932 ATOM 2587 C CD . GLN A 2932 1238 . 7.764 79.807 2.007 1.00 0.00 ? ? ? ? ? . 1238 GLN A CD 2932 ATOM 2588 O OE1 . GLN A 2932 1238 . 7.372 79.173 1.021 1.00 0.00 ? ? ? ? ? . 1238 GLN A OE1 2932 ATOM 2589 N NE2 . GLN A 2932 1238 . 7.962 79.190 3.190 1.00 0.00 ? ? ? ? ? . 1238 GLN A NE2 2932 ATOM 2590 H HE21 . GLN A 2932 1238 . 7.799 78.211 3.241 1.00 0.00 ? ? ? ? ? . 1238 GLN A HE21 2932 ATOM 2591 H HE22 . GLN A 2932 1238 . 8.430 79.648 3.954 1.00 0.00 ? ? ? ? ? . 1238 GLN A HE22 2932 ATOM 2592 C C . GLN A 2932 1238 . 6.334 82.459 -0.627 1.00 0.00 ? ? ? ? ? . 1238 GLN A C 2932 ATOM 2593 O O . GLN A 2932 1238 . 7.498 82.793 -0.847 1.00 0.00 ? ? ? ? ? . 1238 GLN A O 2932 ATOM 2594 N N . LYS A 2932 1239 . 5.379 82.531 -1.582 1.00 0.00 ? ? ? ? ? . 1239 LYS A N 2932 ATOM 2595 H HN . LYS A 2932 1239 . 4.461 82.225 -1.338 1.00 0.00 ? ? ? ? ? . 1239 LYS A HN 2932 ATOM 2596 C CA . LYS A 2932 1239 . 5.463 83.102 -2.920 1.00 1.00 ? ? ? ? ? . 1239 LYS A CA 2932 ATOM 2597 H HA . LYS A 2932 1239 . 4.425 83.285 -3.162 1.00 0.00 ? ? ? ? ? . 1239 LYS A HA 2932 ATOM 2598 C CB . LYS A 2932 1239 . 5.875 82.100 -4.040 1.00 0.00 ? ? ? ? ? . 1239 LYS A CB 2932 ATOM 2599 H HB1 . LYS A 2932 1239 . 5.141 81.261 -3.975 1.00 0.00 ? ? ? ? ? . 1239 LYS A HB1 2932 ATOM 2600 H HB2 . LYS A 2932 1239 . 5.703 82.562 -5.032 1.00 0.00 ? ? ? ? ? . 1239 LYS A HB2 2932 ATOM 2601 C CG . LYS A 2932 1239 . 7.268 81.438 -3.973 1.00 0.00 ? ? ? ? ? . 1239 LYS A CG 2932 ATOM 2602 H HG1 . LYS A 2932 1239 . 7.387 80.998 -2.955 1.00 0.00 ? ? ? ? ? . 1239 LYS A HG1 2932 ATOM 2603 H HG2 . LYS A 2932 1239 . 7.284 80.583 -4.690 1.00 0.00 ? ? ? ? ? . 1239 LYS A HG2 2932 ATOM 2604 C CD . LYS A 2932 1239 . 8.499 82.323 -4.260 1.00 0.00 ? ? ? ? ? . 1239 LYS A CD 2932 ATOM 2605 H HD1 . LYS A 2932 1239 . 8.514 83.197 -3.578 1.00 0.00 ? ? ? ? ? . 1239 LYS A HD1 2932 ATOM 2606 H HD2 . LYS A 2932 1239 . 9.393 81.707 -3.993 1.00 0.00 ? ? ? ? ? . 1239 LYS A HD2 2932 ATOM 2607 C CE . LYS A 2932 1239 . 8.719 82.762 -5.721 1.00 0.00 ? ? ? ? ? . 1239 LYS A CE 2932 ATOM 2608 H HE1 . LYS A 2932 1239 . 9.718 83.239 -5.820 1.00 0.00 ? ? ? ? ? . 1239 LYS A HE1 2932 ATOM 2609 H HE2 . LYS A 2932 1239 . 8.680 81.882 -6.397 1.00 0.00 ? ? ? ? ? . 1239 LYS A HE2 2932 ATOM 2610 N NZ . LYS A 2932 1239 . 7.719 83.747 -6.167 1.00 0.00 ? ? ? ? ? . 1239 LYS A NZ 2932 ATOM 2611 H HZ1 . LYS A 2932 1239 . 8.138 84.485 -6.789 1.00 0.00 ? ? ? ? ? . 1239 LYS A HZ1 2932 ATOM 2612 H HZ2 . LYS A 2932 1239 . 6.966 83.274 -6.720 1.00 0.00 ? ? ? ? ? . 1239 LYS A HZ2 2932 ATOM 2613 H HZ3 . LYS A 2932 1239 . 7.287 84.230 -5.343 1.00 0.00 ? ? ? ? ? . 1239 LYS A HZ3 2932 ATOM 2614 C C . LYS A 2932 1239 . 6.043 84.516 -2.990 1.00 0.00 ? ? ? ? ? . 1239 LYS A C 2932 ATOM 2615 O O . LYS A 2932 1239 . 6.763 84.902 -3.910 1.00 0.00 ? ? ? ? ? . 1239 LYS A O 2932 ATOM 2616 N N . GLU A 2932 1240 . 5.716 85.351 -1.989 1.00 0.00 ? ? ? ? ? . 1240 GLU A N 2932 ATOM 2617 H HN . GLU A 2932 1240 . 5.106 85.034 -1.266 1.00 0.00 ? ? ? ? ? . 1240 GLU A HN 2932 ATOM 2618 C CA . GLU A 2932 1240 . 6.163 86.726 -1.895 1.00 1.00 ? ? ? ? ? . 1240 GLU A CA 2932 ATOM 2619 H HA . GLU A 2932 1240 . 6.269 87.137 -2.889 1.00 0.00 ? ? ? ? ? . 1240 GLU A HA 2932 ATOM 2620 C CB . GLU A 2932 1240 . 5.129 87.562 -1.100 1.00 0.00 ? ? ? ? ? . 1240 GLU A CB 2932 ATOM 2621 H HB1 . GLU A 2932 1240 . 4.996 87.107 -0.093 1.00 0.00 ? ? ? ? ? . 1240 GLU A HB1 2932 ATOM 2622 H HB2 . GLU A 2932 1240 . 5.516 88.596 -0.946 1.00 0.00 ? ? ? ? ? . 1240 GLU A HB2 2932 ATOM 2623 C CG . GLU A 2932 1240 . 3.745 87.657 -1.784 1.00 0.00 ? ? ? ? ? . 1240 GLU A CG 2932 ATOM 2624 H HG1 . GLU A 2932 1240 . 3.346 86.650 -2.029 1.00 0.00 ? ? ? ? ? . 1240 GLU A HG1 2932 ATOM 2625 H HG2 . GLU A 2932 1240 . 3.025 88.154 -1.100 1.00 0.00 ? ? ? ? ? . 1240 GLU A HG2 2932 ATOM 2626 C CD . GLU A 2932 1240 . 3.816 88.467 -3.053 1.00 0.00 ? ? ? ? ? . 1240 GLU A CD 2932 ATOM 2627 O OE1 . GLU A 2932 1240 . 3.532 89.694 -3.014 1.00 0.00 ? ? ? ? ? . 1240 GLU A OE1 2932 ATOM 2628 O OE2 . GLU A 2932 1240 . 4.164 87.924 -4.133 1.00 0.00 ? ? ? ? ? . 1240 GLU A OE2 2932 ATOM 2629 C C . GLU A 2932 1240 . 7.513 86.857 -1.206 1.00 0.00 ? ? ? ? ? . 1240 GLU A C 2932 ATOM 2630 O O . GLU A 2932 1240 . 8.157 87.903 -1.271 1.00 0.00 ? ? ? ? ? . 1240 GLU A O 2932 ATOM 2631 N N . ILE A 2932 1241 . 8.012 85.783 -0.563 1.00 0.00 ? ? ? ? ? . 1241 ILE A N 2932 ATOM 2632 H HN . ILE A 2932 1241 . 7.462 84.947 -0.519 1.00 0.00 ? ? ? ? ? . 1241 ILE A HN 2932 ATOM 2633 C CA . ILE A 2932 1241 . 9.254 85.777 0.207 1.00 1.00 ? ? ? ? ? . 1241 ILE A CA 2932 ATOM 2634 H HA . ILE A 2932 1241 . 9.430 84.736 0.435 1.00 0.00 ? ? ? ? ? . 1241 ILE A HA 2932 ATOM 2635 C CB . ILE A 2932 1241 . 9.161 86.503 1.562 1.00 0.00 ? ? ? ? ? . 1241 ILE A CB 2932 ATOM 2636 H HB . ILE A 2932 1241 . 9.290 87.591 1.384 1.00 0.00 ? ? ? ? ? . 1241 ILE A HB 2932 ATOM 2637 C CG2 . ILE A 2932 1241 . 7.771 86.320 2.209 1.00 0.00 ? ? ? ? ? . 1241 ILE A CG2 2932 ATOM 2638 H HG21 . ILE A 2932 1241 . 7.712 86.881 3.166 1.00 0.00 ? ? ? ? ? . 1241 ILE A HG21 2932 ATOM 2639 H HG22 . ILE A 2932 1241 . 6.961 86.716 1.564 1.00 0.00 ? ? ? ? ? . 1241 ILE A HG22 2932 ATOM 2640 H HG23 . ILE A 2932 1241 . 7.573 85.253 2.424 1.00 0.00 ? ? ? ? ? . 1241 ILE A HG23 2932 ATOM 2641 C CG1 . ILE A 2932 1241 . 10.260 86.018 2.537 1.00 0.00 ? ? ? ? ? . 1241 ILE A CG1 2932 ATOM 2642 H HG11 . ILE A 2932 1241 . 10.091 84.943 2.771 1.00 0.00 ? ? ? ? ? . 1241 ILE A HG11 2932 ATOM 2643 H HG12 . ILE A 2932 1241 . 11.239 86.110 2.028 1.00 0.00 ? ? ? ? ? . 1241 ILE A HG12 2932 ATOM 2644 C CD . ILE A 2932 1241 . 10.339 86.815 3.845 1.00 0.00 ? ? ? ? ? . 1241 ILE A CD 2932 ATOM 2645 H HD1 . ILE A 2932 1241 . 11.209 86.492 4.456 1.00 0.00 ? ? ? ? ? . 1241 ILE A HD1 2932 ATOM 2646 H HD2 . ILE A 2932 1241 . 10.445 87.900 3.636 1.00 0.00 ? ? ? ? ? . 1241 ILE A HD2 2932 ATOM 2647 H HD3 . ILE A 2932 1241 . 9.426 86.675 4.461 1.00 0.00 ? ? ? ? ? . 1241 ILE A HD3 2932 ATOM 2648 C C . ILE A 2932 1241 . 10.459 86.233 -0.635 1.00 0.00 ? ? ? ? ? . 1241 ILE A C 2932 ATOM 2649 O O . ILE A 2932 1241 . 11.289 87.048 -0.235 1.00 0.00 ? ? ? ? ? . 1241 ILE A O 2932 ATOM 2650 N N . GLU A 2932 1242 . 10.554 85.751 -1.891 1.00 0.00 ? ? ? ? ? . 1242 GLU A N 2932 ATOM 2651 H HN . GLU A 2932 1242 . 9.890 85.081 -2.210 1.00 0.00 ? ? ? ? ? . 1242 GLU A HN 2932 ATOM 2652 C CA . GLU A 2932 1242 . 11.583 86.166 -2.835 1.00 1.00 ? ? ? ? ? . 1242 GLU A CA 2932 ATOM 2653 H HA . GLU A 2932 1242 . 12.535 86.040 -2.335 1.00 0.00 ? ? ? ? ? . 1242 GLU A HA 2932 ATOM 2654 C CB . GLU A 2932 1242 . 11.614 85.240 -4.076 1.00 0.00 ? ? ? ? ? . 1242 GLU A CB 2932 ATOM 2655 H HB1 . GLU A 2932 1242 . 10.630 85.253 -4.589 1.00 0.00 ? ? ? ? ? . 1242 GLU A HB1 2932 ATOM 2656 H HB2 . GLU A 2932 1242 . 12.374 85.633 -4.792 1.00 0.00 ? ? ? ? ? . 1242 GLU A HB2 2932 ATOM 2657 C CG . GLU A 2932 1242 . 12.016 83.786 -3.709 1.00 0.00 ? ? ? ? ? . 1242 GLU A CG 2932 ATOM 2658 H HG1 . GLU A 2932 1242 . 12.942 83.808 -3.094 1.00 0.00 ? ? ? ? ? . 1242 GLU A HG1 2932 ATOM 2659 H HG2 . GLU A 2932 1242 . 11.221 83.292 -3.116 1.00 0.00 ? ? ? ? ? . 1242 GLU A HG2 2932 ATOM 2660 C CD . GLU A 2932 1242 . 12.321 82.921 -4.917 1.00 0.00 ? ? ? ? ? . 1242 GLU A CD 2932 ATOM 2661 O OE1 . GLU A 2932 1242 . 11.748 81.810 -5.046 1.00 0.00 ? ? ? ? ? . 1242 GLU A OE1 2932 ATOM 2662 O OE2 . GLU A 2932 1242 . 13.193 83.317 -5.734 1.00 0.00 ? ? ? ? ? . 1242 GLU A OE2 2932 ATOM 2663 C C . GLU A 2932 1242 . 11.555 87.646 -3.249 1.00 0.00 ? ? ? ? ? . 1242 GLU A C 2932 ATOM 2664 O O . GLU A 2932 1242 . 12.609 88.275 -3.372 1.00 0.00 ? ? ? ? ? . 1242 GLU A O 2932 ATOM 2665 N N . LYS A 2932 1243 . 10.367 88.271 -3.456 1.00 0.00 ? ? ? ? ? . 1243 LYS A N 2932 ATOM 2666 H HN . LYS A 2932 1243 . 9.503 87.790 -3.337 1.00 0.00 ? ? ? ? ? . 1243 LYS A HN 2932 ATOM 2667 C CA . LYS A 2932 1243 . 10.300 89.716 -3.684 1.00 1.00 ? ? ? ? ? . 1243 LYS A CA 2932 ATOM 2668 H HA . LYS A 2932 1243 . 11.040 89.947 -4.439 1.00 0.00 ? ? ? ? ? . 1243 LYS A HA 2932 ATOM 2669 C CB . LYS A 2932 1243 . 8.948 90.246 -4.272 1.00 0.00 ? ? ? ? ? . 1243 LYS A CB 2932 ATOM 2670 H HB1 . LYS A 2932 1243 . 9.096 91.332 -4.487 1.00 0.00 ? ? ? ? ? . 1243 LYS A HB1 2932 ATOM 2671 H HB2 . LYS A 2932 1243 . 8.769 89.752 -5.253 1.00 0.00 ? ? ? ? ? . 1243 LYS A HB2 2932 ATOM 2672 C CG . LYS A 2932 1243 . 7.682 90.106 -3.404 1.00 0.00 ? ? ? ? ? . 1243 LYS A CG 2932 ATOM 2673 H HG1 . LYS A 2932 1243 . 7.158 89.155 -3.642 1.00 0.00 ? ? ? ? ? . 1243 LYS A HG1 2932 ATOM 2674 H HG2 . LYS A 2932 1243 . 7.984 90.049 -2.335 1.00 0.00 ? ? ? ? ? . 1243 LYS A HG2 2932 ATOM 2675 C CD . LYS A 2932 1243 . 6.716 91.307 -3.483 1.00 0.00 ? ? ? ? ? . 1243 LYS A CD 2932 ATOM 2676 H HD1 . LYS A 2932 1243 . 5.943 91.194 -2.687 1.00 0.00 ? ? ? ? ? . 1243 LYS A HD1 2932 ATOM 2677 H HD2 . LYS A 2932 1243 . 7.292 92.230 -3.240 1.00 0.00 ? ? ? ? ? . 1243 LYS A HD2 2932 ATOM 2678 C CE . LYS A 2932 1243 . 5.996 91.542 -4.819 1.00 0.00 ? ? ? ? ? . 1243 LYS A CE 2932 ATOM 2679 H HE1 . LYS A 2932 1243 . 5.394 92.476 -4.750 1.00 0.00 ? ? ? ? ? . 1243 LYS A HE1 2932 ATOM 2680 H HE2 . LYS A 2932 1243 . 6.717 91.644 -5.657 1.00 0.00 ? ? ? ? ? . 1243 LYS A HE2 2932 ATOM 2681 N NZ . LYS A 2932 1243 . 5.077 90.440 -5.125 1.00 0.00 ? ? ? ? ? . 1243 LYS A NZ 2932 ATOM 2682 H HZ1 . LYS A 2932 1243 . 4.320 90.773 -5.772 1.00 0.00 ? ? ? ? ? . 1243 LYS A HZ1 2932 ATOM 2683 H HZ2 . LYS A 2932 1243 . 5.578 89.643 -5.575 1.00 0.00 ? ? ? ? ? . 1243 LYS A HZ2 2932 ATOM 2684 H HZ3 . LYS A 2932 1243 . 4.585 90.085 -4.261 1.00 0.00 ? ? ? ? ? . 1243 LYS A HZ3 2932 ATOM 2685 C C . LYS A 2932 1243 . 10.732 90.528 -2.462 1.00 0.00 ? ? ? ? ? . 1243 LYS A C 2932 ATOM 2686 O O . LYS A 2932 1243 . 11.514 91.471 -2.585 1.00 0.00 ? ? ? ? ? . 1243 LYS A O 2932 ATOM 2687 N N . GLN A 2932 1244 . 10.296 90.149 -1.235 1.00 0.00 ? ? ? ? ? . 1244 GLN A N 2932 ATOM 2688 H HN . GLN A 2932 1244 . 9.676 89.371 -1.130 1.00 0.00 ? ? ? ? ? . 1244 GLN A HN 2932 ATOM 2689 C CA . GLN A 2932 1244 . 10.709 90.851 -0.028 1.00 1.00 ? ? ? ? ? . 1244 GLN A CA 2932 ATOM 2690 H HA . GLN A 2932 1244 . 10.501 91.904 -0.168 1.00 0.00 ? ? ? ? ? . 1244 GLN A HA 2932 ATOM 2691 C CB . GLN A 2932 1244 . 9.985 90.376 1.253 1.00 0.00 ? ? ? ? ? . 1244 GLN A CB 2932 ATOM 2692 H HB1 . GLN A 2932 1244 . 10.289 89.331 1.476 1.00 0.00 ? ? ? ? ? . 1244 GLN A HB1 2932 ATOM 2693 H HB2 . GLN A 2932 1244 . 10.339 91.004 2.107 1.00 0.00 ? ? ? ? ? . 1244 GLN A HB2 2932 ATOM 2694 C CG . GLN A 2932 1244 . 8.443 90.460 1.219 1.00 0.00 ? ? ? ? ? . 1244 GLN A CG 2932 ATOM 2695 H HG1 . GLN A 2932 1244 . 8.117 91.505 1.041 1.00 0.00 ? ? ? ? ? . 1244 GLN A HG1 2932 ATOM 2696 H HG2 . GLN A 2932 1244 . 8.035 89.807 0.421 1.00 0.00 ? ? ? ? ? . 1244 GLN A HG2 2932 ATOM 2697 C CD . GLN A 2932 1244 . 7.880 89.997 2.564 1.00 0.00 ? ? ? ? ? . 1244 GLN A CD 2932 ATOM 2698 O OE1 . GLN A 2932 1244 . 8.607 89.763 3.531 1.00 0.00 ? ? ? ? ? . 1244 GLN A OE1 2932 ATOM 2699 N NE2 . GLN A 2932 1244 . 6.541 89.845 2.639 1.00 0.00 ? ? ? ? ? . 1244 GLN A NE2 2932 ATOM 2700 H HE21 . GLN A 2932 1244 . 6.178 89.507 3.503 1.00 0.00 ? ? ? ? ? . 1244 GLN A HE21 2932 ATOM 2701 H HE22 . GLN A 2932 1244 . 5.970 90.040 1.851 1.00 0.00 ? ? ? ? ? . 1244 GLN A HE22 2932 ATOM 2702 C C . GLN A 2932 1244 . 12.196 90.736 0.249 1.00 0.00 ? ? ? ? ? . 1244 GLN A C 2932 ATOM 2703 O O . GLN A 2932 1244 . 12.849 91.740 0.502 1.00 0.00 ? ? ? ? ? . 1244 GLN A O 2932 ATOM 2704 N N . LYS A 2932 1245 . 12.795 89.524 0.160 1.00 0.00 ? ? ? ? ? . 1245 LYS A N 2932 ATOM 2705 H HN . LYS A 2932 1245 . 12.254 88.701 -0.035 1.00 0.00 ? ? ? ? ? . 1245 LYS A HN 2932 ATOM 2706 C CA . LYS A 2932 1245 . 14.228 89.361 0.375 1.00 1.00 ? ? ? ? ? . 1245 LYS A CA 2932 ATOM 2707 H HA . LYS A 2932 1245 . 14.471 89.765 1.348 1.00 0.00 ? ? ? ? ? . 1245 LYS A HA 2932 ATOM 2708 C CB . LYS A 2932 1245 . 14.664 87.870 0.313 1.00 0.00 ? ? ? ? ? . 1245 LYS A CB 2932 ATOM 2709 H HB1 . LYS A 2932 1245 . 14.313 87.437 -0.651 1.00 0.00 ? ? ? ? ? . 1245 LYS A HB1 2932 ATOM 2710 H HB2 . LYS A 2932 1245 . 15.776 87.806 0.326 1.00 0.00 ? ? ? ? ? . 1245 LYS A HB2 2932 ATOM 2711 C CG . LYS A 2932 1245 . 14.137 87.000 1.468 1.00 0.00 ? ? ? ? ? . 1245 LYS A CG 2932 ATOM 2712 H HG1 . LYS A 2932 1245 . 14.534 87.371 2.439 1.00 0.00 ? ? ? ? ? . 1245 LYS A HG1 2932 ATOM 2713 H HG2 . LYS A 2932 1245 . 13.031 87.098 1.505 1.00 0.00 ? ? ? ? ? . 1245 LYS A HG2 2932 ATOM 2714 C CD . LYS A 2932 1245 . 14.512 85.515 1.292 1.00 0.00 ? ? ? ? ? . 1245 LYS A CD 2932 ATOM 2715 H HD1 . LYS A 2932 1245 . 14.274 85.230 0.241 1.00 0.00 ? ? ? ? ? . 1245 LYS A HD1 2932 ATOM 2716 H HD2 . LYS A 2932 1245 . 15.609 85.400 1.435 1.00 0.00 ? ? ? ? ? . 1245 LYS A HD2 2932 ATOM 2717 C CE . LYS A 2932 1245 . 13.755 84.564 2.232 1.00 0.00 ? ? ? ? ? . 1245 LYS A CE 2932 ATOM 2718 H HE1 . LYS A 2932 1245 . 13.946 84.812 3.298 1.00 0.00 ? ? ? ? ? . 1245 LYS A HE1 2932 ATOM 2719 H HE2 . LYS A 2932 1245 . 12.665 84.637 2.036 1.00 0.00 ? ? ? ? ? . 1245 LYS A HE2 2932 ATOM 2720 N NZ . LYS A 2932 1245 . 14.141 83.160 2.000 1.00 0.00 ? ? ? ? ? . 1245 LYS A NZ 2932 ATOM 2721 H HZ1 . LYS A 2932 1245 . 13.380 82.525 2.366 1.00 0.00 ? ? ? ? ? . 1245 LYS A HZ1 2932 ATOM 2722 H HZ2 . LYS A 2932 1245 . 14.285 82.981 0.973 1.00 0.00 ? ? ? ? ? . 1245 LYS A HZ2 2932 ATOM 2723 H HZ3 . LYS A 2932 1245 . 15.041 82.924 2.483 1.00 0.00 ? ? ? ? ? . 1245 LYS A HZ3 2932 ATOM 2724 C C . LYS A 2932 1245 . 15.065 90.142 -0.629 1.00 0.00 ? ? ? ? ? . 1245 LYS A C 2932 ATOM 2725 O O . LYS A 2932 1245 . 15.962 90.884 -0.237 1.00 0.00 ? ? ? ? ? . 1245 LYS A O 2932 ATOM 2726 N N . VAL A 2932 1246 . 14.727 90.033 -1.932 1.00 0.00 ? ? ? ? ? . 1246 VAL A N 2932 ATOM 2727 H HN . VAL A 2932 1246 . 13.976 89.425 -2.186 1.00 0.00 ? ? ? ? ? . 1246 VAL A HN 2932 ATOM 2728 C CA . VAL A 2932 1246 . 15.365 90.737 -3.042 1.00 1.00 ? ? ? ? ? . 1246 VAL A CA 2932 ATOM 2729 H HA . VAL A 2932 1246 . 14.688 90.557 -3.864 1.00 0.00 ? ? ? ? ? . 1246 VAL A HA 2932 ATOM 2730 C CB . VAL A 2932 1246 . 16.677 90.130 -3.559 1.00 0.00 ? ? ? ? ? . 1246 VAL A CB 2932 ATOM 2731 H HB . VAL A 2932 1246 . 16.950 90.659 -4.504 1.00 0.00 ? ? ? ? ? . 1246 VAL A HB 2932 ATOM 2732 C CG1 . VAL A 2932 1246 . 17.858 90.260 -2.578 1.00 0.00 ? ? ? ? ? . 1246 VAL A CG1 2932 ATOM 2733 H HG11 . VAL A 2932 1246 . 18.783 89.863 -3.049 1.00 0.00 ? ? ? ? ? . 1246 VAL A HG11 2932 ATOM 2734 H HG12 . VAL A 2932 1246 . 18.033 91.320 -2.304 1.00 0.00 ? ? ? ? ? . 1246 VAL A HG12 2932 ATOM 2735 H HG13 . VAL A 2932 1246 . 17.671 89.676 -1.654 1.00 0.00 ? ? ? ? ? . 1246 VAL A HG13 2932 ATOM 2736 C CG2 . VAL A 2932 1246 . 16.443 88.645 -3.900 1.00 0.00 ? ? ? ? ? . 1246 VAL A CG2 2932 ATOM 2737 H HG21 . VAL A 2932 1246 . 17.343 88.226 -4.397 1.00 0.00 ? ? ? ? ? . 1246 VAL A HG21 2932 ATOM 2738 H HG22 . VAL A 2932 1246 . 16.253 88.053 -2.980 1.00 0.00 ? ? ? ? ? . 1246 VAL A HG22 2932 ATOM 2739 H HG23 . VAL A 2932 1246 . 15.582 88.522 -4.587 1.00 0.00 ? ? ? ? ? . 1246 VAL A HG23 2932 ATOM 2740 C C . VAL A 2932 1246 . 15.342 92.263 -2.939 1.00 0.00 ? ? ? ? ? . 1246 VAL A C 2932 ATOM 2741 O O . VAL A 2932 1246 . 16.331 92.972 -3.144 1.00 0.00 ? ? ? ? ? . 1246 VAL A O 2932 ATOM 2742 N N . HSE A 2932 1247 . 14.157 92.822 -2.608 1.00 0.00 ? ? ? ? ? . 1247 HSE A N 2932 ATOM 2743 H HN . HSE A 2932 1247 . 13.343 92.248 -2.489 1.00 0.00 ? ? ? ? ? . 1247 HSE A HN 2932 ATOM 2744 C CA . HSE A 2932 1247 . 13.987 94.252 -2.412 1.00 1.00 ? ? ? ? ? . 1247 HSE A CA 2932 ATOM 2745 H HA . HSE A 2932 1247 . 14.546 94.746 -3.197 1.00 0.00 ? ? ? ? ? . 1247 HSE A HA 2932 ATOM 2746 C CB . HSE A 2932 1247 . 12.509 94.682 -2.571 1.00 0.00 ? ? ? ? ? . 1247 HSE A CB 2932 ATOM 2747 H HB1 . HSE A 2932 1247 . 12.072 94.141 -3.436 1.00 0.00 ? ? ? ? ? . 1247 HSE A HB1 2932 ATOM 2748 H HB2 . HSE A 2932 1247 . 11.923 94.399 -1.672 1.00 0.00 ? ? ? ? ? . 1247 HSE A HB2 2932 ATOM 2749 N ND1 . HSE A 2932 1247 . 11.035 96.661 -2.827 1.00 0.00 ? ? ? ? ? . 1247 HSE A ND1 2932 ATOM 2750 C CG . HSE A 2932 1247 . 12.316 96.146 -2.856 1.00 0.00 ? ? ? ? ? . 1247 HSE A CG 2932 ATOM 2751 C CE1 . HSE A 2932 1247 . 11.169 97.941 -3.119 1.00 0.00 ? ? ? ? ? . 1247 HSE A CE1 2932 ATOM 2752 H HE1 . HSE A 2932 1247 . 10.354 98.667 -3.171 1.00 0.00 ? ? ? ? ? . 1247 HSE A HE1 2932 ATOM 2753 N NE2 . HSE A 2932 1247 . 12.457 98.268 -3.365 1.00 0.00 ? ? ? ? ? . 1247 HSE A NE2 2932 ATOM 2754 H HE2 . HSE A 2932 1247 . 12.798 99.192 -3.606 1.00 0.00 ? ? ? ? ? . 1247 HSE A HE2 2932 ATOM 2755 C CD2 . HSE A 2932 1247 . 13.201 97.120 -3.199 1.00 0.00 ? ? ? ? ? . 1247 HSE A CD2 2932 ATOM 2756 H HD2 . HSE A 2932 1247 . 14.272 97.072 -3.337 1.00 0.00 ? ? ? ? ? . 1247 HSE A HD2 2932 ATOM 2757 C C . HSE A 2932 1247 . 14.563 94.759 -1.092 1.00 0.00 ? ? ? ? ? . 1247 HSE A C 2932 ATOM 2758 O O . HSE A 2932 1247 . 15.203 95.806 -1.050 1.00 0.00 ? ? ? ? ? . 1247 HSE A O 2932 ATOM 2759 N N . LEU A 2932 1248 . 14.399 94.029 0.036 1.00 0.00 ? ? ? ? ? . 1248 LEU A N 2932 ATOM 2760 H HN . LEU A 2932 1248 . 13.858 93.182 0.033 1.00 0.00 ? ? ? ? ? . 1248 LEU A HN 2932 ATOM 2761 C CA . LEU A 2932 1248 . 14.988 94.391 1.324 1.00 1.00 ? ? ? ? ? . 1248 LEU A CA 2932 ATOM 2762 H HA . LEU A 2932 1248 . 14.701 95.413 1.525 1.00 0.00 ? ? ? ? ? . 1248 LEU A HA 2932 ATOM 2763 C CB . LEU A 2932 1248 . 14.436 93.488 2.461 1.00 0.00 ? ? ? ? ? . 1248 LEU A CB 2932 ATOM 2764 H HB1 . LEU A 2932 1248 . 13.325 93.524 2.378 1.00 0.00 ? ? ? ? ? . 1248 LEU A HB1 2932 ATOM 2765 H HB2 . LEU A 2932 1248 . 14.730 92.433 2.278 1.00 0.00 ? ? ? ? ? . 1248 LEU A HB2 2932 ATOM 2766 C CG . LEU A 2932 1248 . 14.786 93.865 3.924 1.00 0.00 ? ? ? ? ? . 1248 LEU A CG 2932 ATOM 2767 H HG . LEU A 2932 1248 . 14.063 93.295 4.564 1.00 0.00 ? ? ? ? ? . 1248 LEU A HG 2932 ATOM 2768 C CD1 . LEU A 2932 1248 . 16.187 93.417 4.371 1.00 0.00 ? ? ? ? ? . 1248 LEU A CD1 2932 ATOM 2769 H HD11 . LEU A 2932 1248 . 16.280 93.544 5.472 1.00 0.00 ? ? ? ? ? . 1248 LEU A HD11 2932 ATOM 2770 H HD12 . LEU A 2932 1248 . 16.351 92.349 4.123 1.00 0.00 ? ? ? ? ? . 1248 LEU A HD12 2932 ATOM 2771 H HD13 . LEU A 2932 1248 . 16.979 94.028 3.893 1.00 0.00 ? ? ? ? ? . 1248 LEU A HD13 2932 ATOM 2772 C CD2 . LEU A 2932 1248 . 14.574 95.356 4.228 1.00 0.00 ? ? ? ? ? . 1248 LEU A CD2 2932 ATOM 2773 H HD21 . LEU A 2932 1248 . 14.732 95.542 5.312 1.00 0.00 ? ? ? ? ? . 1248 LEU A HD21 2932 ATOM 2774 H HD22 . LEU A 2932 1248 . 15.299 95.981 3.667 1.00 0.00 ? ? ? ? ? . 1248 LEU A HD22 2932 ATOM 2775 H HD23 . LEU A 2932 1248 . 13.541 95.665 3.962 1.00 0.00 ? ? ? ? ? . 1248 LEU A HD23 2932 ATOM 2776 C C . LEU A 2932 1248 . 16.508 94.370 1.285 1.00 0.00 ? ? ? ? ? . 1248 LEU A C 2932 ATOM 2777 O O . LEU A 2932 1248 . 17.149 95.350 1.664 1.00 0.00 ? ? ? ? ? . 1248 LEU A O 2932 ATOM 2778 N N . LYS A 2932 1249 . 17.107 93.311 0.688 1.00 0.00 ? ? ? ? ? . 1249 LYS A N 2932 ATOM 2779 H HN . LYS A 2932 1249 . 16.529 92.541 0.397 1.00 0.00 ? ? ? ? ? . 1249 LYS A HN 2932 ATOM 2780 C CA . LYS A 2932 1249 . 18.513 93.190 0.304 1.00 1.00 ? ? ? ? ? . 1249 LYS A CA 2932 ATOM 2781 H HA . LYS A 2932 1249 . 18.640 92.164 -0.008 1.00 0.00 ? ? ? ? ? . 1249 LYS A HA 2932 ATOM 2782 C CB . LYS A 2932 1249 . 19.531 93.464 1.458 1.00 0.00 ? ? ? ? ? . 1249 LYS A CB 2932 ATOM 2783 H HB1 . LYS A 2932 1249 . 20.378 94.086 1.100 1.00 0.00 ? ? ? ? ? . 1249 LYS A HB1 2932 ATOM 2784 H HB2 . LYS A 2932 1249 . 19.032 94.077 2.240 1.00 0.00 ? ? ? ? ? . 1249 LYS A HB2 2932 ATOM 2785 C CG . LYS A 2932 1249 . 20.088 92.209 2.151 1.00 0.00 ? ? ? ? ? . 1249 LYS A CG 2932 ATOM 2786 H HG1 . LYS A 2932 1249 . 20.594 92.523 3.093 1.00 0.00 ? ? ? ? ? . 1249 LYS A HG1 2932 ATOM 2787 H HG2 . LYS A 2932 1249 . 19.229 91.562 2.443 1.00 0.00 ? ? ? ? ? . 1249 LYS A HG2 2932 ATOM 2788 C CD . LYS A 2932 1249 . 21.088 91.374 1.325 1.00 0.00 ? ? ? ? ? . 1249 LYS A CD 2932 ATOM 2789 H HD1 . LYS A 2932 1249 . 21.314 90.469 1.941 1.00 0.00 ? ? ? ? ? . 1249 LYS A HD1 2932 ATOM 2790 H HD2 . LYS A 2932 1249 . 20.614 91.004 0.391 1.00 0.00 ? ? ? ? ? . 1249 LYS A HD2 2932 ATOM 2791 C CE . LYS A 2932 1249 . 22.449 92.037 1.023 1.00 0.00 ? ? ? ? ? . 1249 LYS A CE 2932 ATOM 2792 H HE1 . LYS A 2932 1249 . 22.745 92.734 1.836 1.00 0.00 ? ? ? ? ? . 1249 LYS A HE1 2932 ATOM 2793 H HE2 . LYS A 2932 1249 . 23.224 91.241 0.937 1.00 0.00 ? ? ? ? ? . 1249 LYS A HE2 2932 ATOM 2794 N NZ . LYS A 2932 1249 . 22.438 92.767 -0.251 1.00 0.00 ? ? ? ? ? . 1249 LYS A NZ 2932 ATOM 2795 H HZ1 . LYS A 2932 1249 . 21.952 93.706 -0.189 1.00 0.00 ? ? ? ? ? . 1249 LYS A HZ1 2932 ATOM 2796 H HZ2 . LYS A 2932 1249 . 23.401 93.015 -0.576 1.00 0.00 ? ? ? ? ? . 1249 LYS A HZ2 2932 ATOM 2797 H HZ3 . LYS A 2932 1249 . 21.969 92.223 -1.012 1.00 0.00 ? ? ? ? ? . 1249 LYS A HZ3 2932 ATOM 2798 C C . LYS A 2932 1249 . 18.854 94.004 -0.943 1.00 0.00 ? ? ? ? ? . 1249 LYS A C 2932 ATOM 2799 O O . LYS A 2932 1249 . 19.626 93.566 -1.795 1.00 0.00 ? ? ? ? ? . 1249 LYS A O 2932 ATOM 2800 N N . SER A 2932 1250 . 18.240 95.191 -1.064 1.00 0.00 ? ? ? ? ? . 1250 SER A N 2932 ATOM 2801 H HN . SER A 2932 1250 . 17.581 95.394 -0.347 1.00 0.00 ? ? ? ? ? . 1250 SER A HN 2932 ATOM 2802 C CA . SER A 2932 1250 . 18.624 96.284 -1.944 1.00 1.00 ? ? ? ? ? . 1250 SER A CA 2932 ATOM 2803 H HA . SER A 2932 1250 . 19.685 96.248 -2.131 1.00 0.00 ? ? ? ? ? . 1250 SER A HA 2932 ATOM 2804 C CB . SER A 2932 1250 . 17.839 96.273 -3.284 1.00 0.00 ? ? ? ? ? . 1250 SER A CB 2932 ATOM 2805 H HB1 . SER A 2932 1250 . 16.750 96.410 -3.098 1.00 0.00 ? ? ? ? ? . 1250 SER A HB1 2932 ATOM 2806 H HB2 . SER A 2932 1250 . 18.191 97.110 -3.928 1.00 0.00 ? ? ? ? ? . 1250 SER A HB2 2932 ATOM 2807 O OG . SER A 2932 1250 . 18.038 95.038 -3.981 1.00 0.00 ? ? ? ? ? . 1250 SER A OG 2932 ATOM 2808 H HG1 . SER A 2932 1250 . 17.435 94.388 -3.563 1.00 0.00 ? ? ? ? ? . 1250 SER A HG1 2932 ATOM 2809 C C . SER A 2932 1250 . 18.314 97.584 -1.207 1.00 0.00 ? ? ? ? ? . 1250 SER A C 2932 ATOM 2810 O O . SER A 2932 1250 . 19.039 98.574 -1.283 1.00 0.00 ? ? ? ? ? . 1250 SER A O 2932 ATOM 2811 N N . ILE A 2932 1251 . 17.263 97.533 -0.358 1.00 0.00 ? ? ? ? ? . 1251 ILE A N 2932 ATOM 2812 H HN . ILE A 2932 1251 . 16.619 96.772 -0.483 1.00 0.00 ? ? ? ? ? . 1251 ILE A HN 2932 ATOM 2813 C CA . ILE A 2932 1251 . 16.816 98.470 0.668 1.00 1.00 ? ? ? ? ? . 1251 ILE A CA 2932 ATOM 2814 H HA . ILE A 2932 1251 . 16.191 97.854 1.298 1.00 0.00 ? ? ? ? ? . 1251 ILE A HA 2932 ATOM 2815 C CB . ILE A 2932 1251 . 15.865 99.575 0.197 1.00 0.00 ? ? ? ? ? . 1251 ILE A CB 2932 ATOM 2816 H HB . ILE A 2932 1251 . 15.568 100.188 1.081 1.00 0.00 ? ? ? ? ? . 1251 ILE A HB 2932 ATOM 2817 C CG2 . ILE A 2932 1251 . 16.545 100.503 -0.829 1.00 0.00 ? ? ? ? ? . 1251 ILE A CG2 2932 ATOM 2818 H HG21 . ILE A 2932 1251 . 15.887 101.357 -1.090 1.00 0.00 ? ? ? ? ? . 1251 ILE A HG21 2932 ATOM 2819 H HG22 . ILE A 2932 1251 . 17.493 100.900 -0.419 1.00 0.00 ? ? ? ? ? . 1251 ILE A HG22 2932 ATOM 2820 H HG23 . ILE A 2932 1251 . 16.773 99.947 -1.763 1.00 0.00 ? ? ? ? ? . 1251 ILE A HG23 2932 ATOM 2821 C CG1 . ILE A 2932 1251 . 14.566 98.962 -0.366 1.00 0.00 ? ? ? ? ? . 1251 ILE A CG1 2932 ATOM 2822 H HG11 . ILE A 2932 1251 . 14.787 98.448 -1.328 1.00 0.00 ? ? ? ? ? . 1251 ILE A HG11 2932 ATOM 2823 H HG12 . ILE A 2932 1251 . 14.187 98.189 0.341 1.00 0.00 ? ? ? ? ? . 1251 ILE A HG12 2932 ATOM 2824 C CD . ILE A 2932 1251 . 13.468 100.005 -0.583 1.00 0.00 ? ? ? ? ? . 1251 ILE A CD 2932 ATOM 2825 H HD1 . ILE A 2932 1251 . 12.526 99.505 -0.898 1.00 0.00 ? ? ? ? ? . 1251 ILE A HD1 2932 ATOM 2826 H HD2 . ILE A 2932 1251 . 13.268 100.567 0.353 1.00 0.00 ? ? ? ? ? . 1251 ILE A HD2 2932 ATOM 2827 H HD3 . ILE A 2932 1251 . 13.750 100.722 -1.384 1.00 0.00 ? ? ? ? ? . 1251 ILE A HD3 2932 ATOM 2828 C C . ILE A 2932 1251 . 17.863 98.967 1.657 1.00 0.00 ? ? ? ? ? . 1251 ILE A C 2932 ATOM 2829 O O . ILE A 2932 1251 . 17.824 100.108 2.120 1.00 0.00 ? ? ? ? ? . 1251 ILE A O 2932 ATOM 2830 N N . THR A 2932 1252 . 18.818 98.123 2.080 1.00 0.00 ? ? ? ? ? . 1252 THR A N 2932 ATOM 2831 H HN . THR A 2932 1252 . 18.836 97.166 1.789 1.00 0.00 ? ? ? ? ? . 1252 THR A HN 2932 ATOM 2832 C CA . THR A 2932 1252 . 19.885 98.588 2.967 1.00 1.00 ? ? ? ? ? . 1252 THR A CA 2932 ATOM 2833 H HA . THR A 2932 1252 . 19.499 99.346 3.633 1.00 0.00 ? ? ? ? ? . 1252 THR A HA 2932 ATOM 2834 C CB . THR A 2932 1252 . 20.419 97.483 3.883 1.00 0.00 ? ? ? ? ? . 1252 THR A CB 2932 ATOM 2835 H HB . THR A 2932 1252 . 19.572 97.138 4.521 1.00 0.00 ? ? ? ? ? . 1252 THR A HB 2932 ATOM 2836 O OG1 . THR A 2932 1252 . 20.905 96.357 3.168 1.00 0.00 ? ? ? ? ? . 1252 THR A OG1 2932 ATOM 2837 H HG1 . THR A 2932 1252 . 21.214 95.738 3.842 1.00 0.00 ? ? ? ? ? . 1252 THR A HG1 2932 ATOM 2838 C CG2 . THR A 2932 1252 . 21.546 97.989 4.793 1.00 0.00 ? ? ? ? ? . 1252 THR A CG2 2932 ATOM 2839 H HG21 . THR A 2932 1252 . 21.801 97.217 5.549 1.00 0.00 ? ? ? ? ? . 1252 THR A HG21 2932 ATOM 2840 H HG22 . THR A 2932 1252 . 22.465 98.222 4.214 1.00 0.00 ? ? ? ? ? . 1252 THR A HG22 2932 ATOM 2841 H HG23 . THR A 2932 1252 . 21.231 98.903 5.339 1.00 0.00 ? ? ? ? ? . 1252 THR A HG23 2932 ATOM 2842 C C . THR A 2932 1252 . 21.013 99.251 2.191 1.00 0.00 ? ? ? ? ? . 1252 THR A C 2932 ATOM 2843 O O . THR A 2932 1252 . 21.252 100.449 2.333 1.00 0.00 ? ? ? ? ? . 1252 THR A O 2932 ATOM 2844 N N . GLU A 2932 1253 . 21.679 98.517 1.288 1.00 0.00 ? ? ? ? ? . 1253 GLU A N 2932 ATOM 2845 H HN . GLU A 2932 1253 . 21.404 97.564 1.152 1.00 0.00 ? ? ? ? ? . 1253 GLU A HN 2932 ATOM 2846 C CA . GLU A 2932 1253 . 22.963 98.857 0.698 1.00 1.00 ? ? ? ? ? . 1253 GLU A CA 2932 ATOM 2847 H HA . GLU A 2932 1253 . 23.679 98.927 1.507 1.00 0.00 ? ? ? ? ? . 1253 GLU A HA 2932 ATOM 2848 C CB . GLU A 2932 1253 . 23.397 97.695 -0.216 1.00 0.00 ? ? ? ? ? . 1253 GLU A CB 2932 ATOM 2849 H HB1 . GLU A 2932 1253 . 24.402 97.901 -0.646 1.00 0.00 ? ? ? ? ? . 1253 GLU A HB1 2932 ATOM 2850 H HB2 . GLU A 2932 1253 . 23.509 96.804 0.446 1.00 0.00 ? ? ? ? ? . 1253 GLU A HB2 2932 ATOM 2851 C CG . GLU A 2932 1253 . 22.402 97.382 -1.364 1.00 0.00 ? ? ? ? ? . 1253 GLU A CG 2932 ATOM 2852 H HG1 . GLU A 2932 1253 . 21.405 97.821 -1.162 1.00 0.00 ? ? ? ? ? . 1253 GLU A HG1 2932 ATOM 2853 H HG2 . GLU A 2932 1253 . 22.776 97.799 -2.320 1.00 0.00 ? ? ? ? ? . 1253 GLU A HG2 2932 ATOM 2854 C CD . GLU A 2932 1253 . 22.192 95.898 -1.502 1.00 0.00 ? ? ? ? ? . 1253 GLU A CD 2932 ATOM 2855 O OE1 . GLU A 2932 1253 . 21.788 95.263 -0.500 1.00 0.00 ? ? ? ? ? . 1253 GLU A OE1 2932 ATOM 2856 O OE2 . GLU A 2932 1253 . 22.474 95.332 -2.592 1.00 0.00 ? ? ? ? ? . 1253 GLU A OE2 2932 ATOM 2857 C C . GLU A 2932 1253 . 23.085 100.168 -0.062 1.00 0.00 ? ? ? ? ? . 1253 GLU A C 2932 ATOM 2858 O O . GLU A 2932 1253 . 24.084 100.870 0.072 1.00 0.00 ? ? ? ? ? . 1253 GLU A O 2932 ATOM 2859 N N . VAL A 2932 1254 . 22.072 100.567 -0.858 1.00 0.00 ? ? ? ? ? . 1254 VAL A N 2932 ATOM 2860 H HN . VAL A 2932 1254 . 21.274 99.975 -0.963 1.00 0.00 ? ? ? ? ? . 1254 VAL A HN 2932 ATOM 2861 C CA . VAL A 2932 1254 . 22.126 101.778 -1.671 1.00 1.00 ? ? ? ? ? . 1254 VAL A CA 2932 ATOM 2862 H HA . VAL A 2932 1254 . 23.016 101.697 -2.280 1.00 0.00 ? ? ? ? ? . 1254 VAL A HA 2932 ATOM 2863 C CB . VAL A 2932 1254 . 20.936 101.848 -2.631 1.00 0.00 ? ? ? ? ? . 1254 VAL A CB 2932 ATOM 2864 H HB . VAL A 2932 1254 . 20.897 100.872 -3.177 1.00 0.00 ? ? ? ? ? . 1254 VAL A HB 2932 ATOM 2865 C CG1 . VAL A 2932 1254 . 21.135 102.957 -3.682 1.00 0.00 ? ? ? ? ? . 1254 VAL A CG1 2932 ATOM 2866 H HG11 . VAL A 2932 1254 . 20.298 102.946 -4.414 1.00 0.00 ? ? ? ? ? . 1254 VAL A HG11 2932 ATOM 2867 H HG12 . VAL A 2932 1254 . 21.164 103.961 -3.211 1.00 0.00 ? ? ? ? ? . 1254 VAL A HG12 2932 ATOM 2868 H HG13 . VAL A 2932 1254 . 22.081 102.800 -4.242 1.00 0.00 ? ? ? ? ? . 1254 VAL A HG13 2932 ATOM 2869 C CG2 . VAL A 2932 1254 . 19.602 102.021 -1.883 1.00 0.00 ? ? ? ? ? . 1254 VAL A CG2 2932 ATOM 2870 H HG21 . VAL A 2932 1254 . 18.759 101.942 -2.603 1.00 0.00 ? ? ? ? ? . 1254 VAL A HG21 2932 ATOM 2871 H HG22 . VAL A 2932 1254 . 19.477 101.227 -1.118 1.00 0.00 ? ? ? ? ? . 1254 VAL A HG22 2932 ATOM 2872 H HG23 . VAL A 2932 1254 . 19.545 103.017 -1.397 1.00 0.00 ? ? ? ? ? . 1254 VAL A HG23 2932 ATOM 2873 C C . VAL A 2932 1254 . 22.307 103.059 -0.848 1.00 0.00 ? ? ? ? ? . 1254 VAL A C 2932 ATOM 2874 O O . VAL A 2932 1254 . 23.029 103.979 -1.234 1.00 0.00 ? ? ? ? ? . 1254 VAL A O 2932 ATOM 2875 N N . GLY A 2932 1255 . 21.684 103.118 0.350 1.00 0.00 ? ? ? ? ? . 1255 GLY A N 2932 ATOM 2876 H HN . GLY A 2932 1255 . 21.173 102.310 0.634 1.00 0.00 ? ? ? ? ? . 1255 GLY A HN 2932 ATOM 2877 C CA . GLY A 2932 1255 . 21.917 104.181 1.328 1.00 1.00 ? ? ? ? ? . 1255 GLY A CA 2932 ATOM 2878 H HA1 . GLY A 2932 1255 . 21.016 104.308 1.907 1.00 0.00 ? ? ? ? ? . 1255 GLY A HA1 2932 ATOM 2879 H HA2 . GLY A 2932 1255 . 22.224 105.085 0.822 1.00 0.00 ? ? ? ? ? . 1255 GLY A HA2 2932 ATOM 2880 C C . GLY A 2932 1255 . 22.999 103.837 2.312 1.00 0.00 ? ? ? ? ? . 1255 GLY A C 2932 ATOM 2881 O O . GLY A 2932 1255 . 23.695 104.726 2.794 1.00 0.00 ? ? ? ? ? . 1255 GLY A O 2932 ATOM 2882 N N . GLU A 2932 1256 . 23.153 102.532 2.608 1.00 0.00 ? ? ? ? ? . 1256 GLU A N 2932 ATOM 2883 H HN . GLU A 2932 1256 . 22.488 101.878 2.249 1.00 0.00 ? ? ? ? ? . 1256 GLU A HN 2932 ATOM 2884 C CA . GLU A 2932 1256 . 24.087 101.930 3.543 1.00 1.00 ? ? ? ? ? . 1256 GLU A CA 2932 ATOM 2885 H HA . GLU A 2932 1256 . 23.956 100.863 3.432 1.00 0.00 ? ? ? ? ? . 1256 GLU A HA 2932 ATOM 2886 C CB . GLU A 2932 1256 . 23.738 102.264 5.015 1.00 0.00 ? ? ? ? ? . 1256 GLU A CB 2932 ATOM 2887 H HB1 . GLU A 2932 1256 . 24.382 101.638 5.674 1.00 0.00 ? ? ? ? ? . 1256 GLU A HB1 2932 ATOM 2888 H HB2 . GLU A 2932 1256 . 23.991 103.329 5.210 1.00 0.00 ? ? ? ? ? . 1256 GLU A HB2 2932 ATOM 2889 C CG . GLU A 2932 1256 . 22.256 102.004 5.404 1.00 0.00 ? ? ? ? ? . 1256 GLU A CG 2932 ATOM 2890 H HG1 . GLU A 2932 1256 . 21.852 101.157 4.815 1.00 0.00 ? ? ? ? ? . 1256 GLU A HG1 2932 ATOM 2891 H HG2 . GLU A 2932 1256 . 22.196 101.735 6.479 1.00 0.00 ? ? ? ? ? . 1256 GLU A HG2 2932 ATOM 2892 C CD . GLU A 2932 1256 . 21.360 103.216 5.200 1.00 0.00 ? ? ? ? ? . 1256 GLU A CD 2932 ATOM 2893 O OE1 . GLU A 2932 1256 . 20.512 103.204 4.268 1.00 0.00 ? ? ? ? ? . 1256 GLU A OE1 2932 ATOM 2894 O OE2 . GLU A 2932 1256 . 21.482 104.176 6.007 1.00 0.00 ? ? ? ? ? . 1256 GLU A OE2 2932 ATOM 2895 C C . GLU A 2932 1256 . 25.556 102.182 3.223 1.00 0.00 ? ? ? ? ? . 1256 GLU A C 2932 ATOM 2896 O O . GLU A 2932 1256 . 26.386 102.457 4.092 1.00 0.00 ? ? ? ? ? . 1256 GLU A O 2932 ATOM 2897 N N . ALA A 2932 1257 . 25.916 102.107 1.927 1.00 0.00 ? ? ? ? ? . 1257 ALA A N 2932 ATOM 2898 H HN . ALA A 2932 1257 . 25.259 101.757 1.252 1.00 0.00 ? ? ? ? ? . 1257 ALA A HN 2932 ATOM 2899 C CA . ALA A 2932 1257 . 27.196 102.536 1.395 1.00 1.00 ? ? ? ? ? . 1257 ALA A CA 2932 ATOM 2900 H HA . ALA A 2932 1257 . 27.983 102.019 1.928 1.00 0.00 ? ? ? ? ? . 1257 ALA A HA 2932 ATOM 2901 C CB . ALA A 2932 1257 . 27.254 102.176 -0.101 1.00 0.00 ? ? ? ? ? . 1257 ALA A CB 2932 ATOM 2902 H HB1 . ALA A 2932 1257 . 27.114 101.082 -0.232 1.00 0.00 ? ? ? ? ? . 1257 ALA A HB1 2932 ATOM 2903 H HB2 . ALA A 2932 1257 . 26.448 102.691 -0.666 1.00 0.00 ? ? ? ? ? . 1257 ALA A HB2 2932 ATOM 2904 H HB3 . ALA A 2932 1257 . 28.234 102.457 -0.541 1.00 0.00 ? ? ? ? ? . 1257 ALA A HB3 2932 ATOM 2905 C C . ALA A 2932 1257 . 27.426 104.034 1.595 1.00 0.00 ? ? ? ? ? . 1257 ALA A C 2932 ATOM 2906 O O . ALA A 2932 1257 . 28.528 104.494 1.889 1.00 0.00 ? ? ? ? ? . 1257 ALA A O 2932 ATOM 2907 N N . LEU A 2932 1258 . 26.328 104.815 1.510 1.00 0.00 ? ? ? ? ? . 1258 LEU A N 2932 ATOM 2908 H HN . LEU A 2932 1258 . 25.461 104.346 1.366 1.00 0.00 ? ? ? ? ? . 1258 LEU A HN 2932 ATOM 2909 C CA . LEU A 2932 1258 . 26.220 106.259 1.669 1.00 1.00 ? ? ? ? ? . 1258 LEU A CA 2932 ATOM 2910 H HA . LEU A 2932 1258 . 25.190 106.491 1.451 1.00 0.00 ? ? ? ? ? . 1258 LEU A HA 2932 ATOM 2911 C CB . LEU A 2932 1258 . 27.102 107.068 0.669 1.00 0.00 ? ? ? ? ? . 1258 LEU A CB 2932 ATOM 2912 H HB1 . LEU A 2932 1258 . 27.222 108.105 1.051 1.00 0.00 ? ? ? ? ? . 1258 LEU A HB1 2932 ATOM 2913 H HB2 . LEU A 2932 1258 . 28.116 106.615 0.636 1.00 0.00 ? ? ? ? ? . 1258 LEU A HB2 2932 ATOM 2914 C CG . LEU A 2932 1258 . 26.562 107.199 -0.778 1.00 0.00 ? ? ? ? ? . 1258 LEU A CG 2932 ATOM 2915 H HG . LEU A 2932 1258 . 27.331 107.788 -1.340 1.00 0.00 ? ? ? ? ? . 1258 LEU A HG 2932 ATOM 2916 C CD1 . LEU A 2932 1258 . 25.252 107.999 -0.828 1.00 0.00 ? ? ? ? ? . 1258 LEU A CD1 2932 ATOM 2917 H HD11 . LEU A 2932 1258 . 24.971 108.208 -1.881 1.00 0.00 ? ? ? ? ? . 1258 LEU A HD11 2932 ATOM 2918 H HD12 . LEU A 2932 1258 . 24.425 107.421 -0.365 1.00 0.00 ? ? ? ? ? . 1258 LEU A HD12 2932 ATOM 2919 H HD13 . LEU A 2932 1258 . 25.364 108.964 -0.291 1.00 0.00 ? ? ? ? ? . 1258 LEU A HD13 2932 ATOM 2920 C CD2 . LEU A 2932 1258 . 26.410 105.859 -1.513 1.00 0.00 ? ? ? ? ? . 1258 LEU A CD2 2932 ATOM 2921 H HD21 . LEU A 2932 1258 . 26.173 106.029 -2.584 1.00 0.00 ? ? ? ? ? . 1258 LEU A HD21 2932 ATOM 2922 H HD22 . LEU A 2932 1258 . 27.351 105.271 -1.454 1.00 0.00 ? ? ? ? ? . 1258 LEU A HD22 2932 ATOM 2923 H HD23 . LEU A 2932 1258 . 25.590 105.255 -1.071 1.00 0.00 ? ? ? ? ? . 1258 LEU A HD23 2932 ATOM 2924 C C . LEU A 2932 1258 . 26.402 106.755 3.108 1.00 0.00 ? ? ? ? ? . 1258 LEU A C 2932 ATOM 2925 O O . LEU A 2932 1258 . 25.833 107.778 3.502 1.00 0.00 ? ? ? ? ? . 1258 LEU A O 2932 ATOM 2926 N N . LYS A 2932 1259 . 27.238 106.060 3.908 1.00 0.00 ? ? ? ? ? . 1259 LYS A N 2932 ATOM 2927 H HN . LYS A 2932 1259 . 27.637 105.240 3.490 1.00 0.00 ? ? ? ? ? . 1259 LYS A HN 2932 ATOM 2928 C CA . LYS A 2932 1259 . 27.743 106.410 5.233 1.00 1.00 ? ? ? ? ? . 1259 LYS A CA 2932 ATOM 2929 H HA . LYS A 2932 1259 . 28.237 105.516 5.586 1.00 0.00 ? ? ? ? ? . 1259 LYS A HA 2932 ATOM 2930 C CB . LYS A 2932 1259 . 26.646 106.702 6.293 1.00 0.00 ? ? ? ? ? . 1259 LYS A CB 2932 ATOM 2931 H HB1 . LYS A 2932 1259 . 27.107 107.129 7.212 1.00 0.00 ? ? ? ? ? . 1259 LYS A HB1 2932 ATOM 2932 H HB2 . LYS A 2932 1259 . 25.925 107.445 5.898 1.00 0.00 ? ? ? ? ? . 1259 LYS A HB2 2932 ATOM 2933 C CG . LYS A 2932 1259 . 25.912 105.406 6.683 1.00 0.00 ? ? ? ? ? . 1259 LYS A CG 2932 ATOM 2934 H HG1 . LYS A 2932 1259 . 25.699 104.811 5.762 1.00 0.00 ? ? ? ? ? . 1259 LYS A HG1 2932 ATOM 2935 H HG2 . LYS A 2932 1259 . 26.599 104.791 7.312 1.00 0.00 ? ? ? ? ? . 1259 LYS A HG2 2932 ATOM 2936 C CD . LYS A 2932 1259 . 24.582 105.608 7.430 1.00 0.00 ? ? ? ? ? . 1259 LYS A CD 2932 ATOM 2937 H HD1 . LYS A 2932 1259 . 24.709 106.375 8.226 1.00 0.00 ? ? ? ? ? . 1259 LYS A HD1 2932 ATOM 2938 H HD2 . LYS A 2932 1259 . 23.834 105.976 6.692 1.00 0.00 ? ? ? ? ? . 1259 LYS A HD2 2932 ATOM 2939 C CE . LYS A 2932 1259 . 24.094 104.302 8.074 1.00 0.00 ? ? ? ? ? . 1259 LYS A CE 2932 ATOM 2940 H HE1 . LYS A 2932 1259 . 24.285 103.441 7.400 1.00 0.00 ? ? ? ? ? . 1259 LYS A HE1 2932 ATOM 2941 H HE2 . LYS A 2932 1259 . 24.633 104.110 9.023 1.00 0.00 ? ? ? ? ? . 1259 LYS A HE2 2932 ATOM 2942 N NZ . LYS A 2932 1259 . 22.651 104.337 8.349 1.00 0.00 ? ? ? ? ? . 1259 LYS A NZ 2932 ATOM 2943 H HZ1 . LYS A 2932 1259 . 22.397 103.511 8.964 1.00 0.00 ? ? ? ? ? . 1259 LYS A HZ1 2932 ATOM 2944 H HZ2 . LYS A 2932 1259 . 22.375 105.198 8.842 1.00 0.00 ? ? ? ? ? . 1259 LYS A HZ2 2932 ATOM 2945 H HZ3 . LYS A 2932 1259 . 22.122 104.253 7.431 1.00 0.00 ? ? ? ? ? . 1259 LYS A HZ3 2932 ATOM 2946 C C . LYS A 2932 1259 . 28.878 107.427 5.138 1.00 0.00 ? ? ? ? ? . 1259 LYS A C 2932 ATOM 2947 O O . LYS A 2932 1259 . 29.876 107.345 5.853 1.00 0.00 ? ? ? ? ? . 1259 LYS A O 2932 ATOM 2948 N N . THR A 2932 1260 . 28.818 108.298 4.121 1.00 0.00 ? ? ? ? ? . 1260 THR A N 2932 ATOM 2949 H HN . THR A 2932 1260 . 27.949 108.415 3.635 1.00 0.00 ? ? ? ? ? . 1260 THR A HN 2932 ATOM 2950 C CA . THR A 2932 1260 . 29.918 109.057 3.538 1.00 1.00 ? ? ? ? ? . 1260 THR A CA 2932 ATOM 2951 H HA . THR A 2932 1260 . 30.457 109.577 4.316 1.00 0.00 ? ? ? ? ? . 1260 THR A HA 2932 ATOM 2952 C CB . THR A 2932 1260 . 30.843 108.128 2.729 1.00 0.00 ? ? ? ? ? . 1260 THR A CB 2932 ATOM 2953 H HB . THR A 2932 1260 . 30.227 107.522 2.023 1.00 0.00 ? ? ? ? ? . 1260 THR A HB 2932 ATOM 2954 O OG1 . THR A 2932 1260 . 31.529 107.241 3.607 1.00 0.00 ? ? ? ? ? . 1260 THR A OG1 2932 ATOM 2955 H HG1 . THR A 2932 1260 . 30.972 107.205 4.402 1.00 0.00 ? ? ? ? ? . 1260 THR A HG1 2932 ATOM 2956 C CG2 . THR A 2932 1260 . 31.952 108.835 1.953 1.00 0.00 ? ? ? ? ? . 1260 THR A CG2 2932 ATOM 2957 H HG21 . THR A 2932 1260 . 32.633 108.087 1.492 1.00 0.00 ? ? ? ? ? . 1260 THR A HG21 2932 ATOM 2958 H HG22 . THR A 2932 1260 . 31.544 109.452 1.129 1.00 0.00 ? ? ? ? ? . 1260 THR A HG22 2932 ATOM 2959 H HG23 . THR A 2932 1260 . 32.557 109.474 2.630 1.00 0.00 ? ? ? ? ? . 1260 THR A HG23 2932 ATOM 2960 C C . THR A 2932 1260 . 29.201 110.098 2.680 1.00 0.00 ? ? ? ? ? . 1260 THR A C 2932 ATOM 2961 O O . THR A 2932 1260 . 27.988 109.978 2.503 1.00 0.00 ? ? ? ? ? . 1260 THR A O 2932 ATOM 2962 N N . VAL A 2932 1261 . 29.872 111.141 2.142 1.00 0.00 ? ? ? ? ? . 1261 VAL A N 2932 ATOM 2963 H HN . VAL A 2932 1261 . 30.849 111.257 2.354 1.00 0.00 ? ? ? ? ? . 1261 VAL A HN 2932 ATOM 2964 C CA . VAL A 2932 1261 . 29.310 112.207 1.301 1.00 1.00 ? ? ? ? ? . 1261 VAL A CA 2932 ATOM 2965 H HA . VAL A 2932 1261 . 30.076 112.969 1.329 1.00 0.00 ? ? ? ? ? . 1261 VAL A HA 2932 ATOM 2966 C CB . VAL A 2932 1261 . 29.158 111.900 -0.200 1.00 0.00 ? ? ? ? ? . 1261 VAL A CB 2932 ATOM 2967 H HB . VAL A 2932 1261 . 28.640 112.754 -0.700 1.00 0.00 ? ? ? ? ? . 1261 VAL A HB 2932 ATOM 2968 C CG1 . VAL A 2932 1261 . 28.383 110.601 -0.493 1.00 0.00 ? ? ? ? ? . 1261 VAL A CG1 2932 ATOM 2969 H HG11 . VAL A 2932 1261 . 28.239 110.490 -1.586 1.00 0.00 ? ? ? ? ? . 1261 VAL A HG11 2932 ATOM 2970 H HG12 . VAL A 2932 1261 . 28.966 109.722 -0.142 1.00 0.00 ? ? ? ? ? . 1261 VAL A HG12 2932 ATOM 2971 H HG13 . VAL A 2932 1261 . 27.394 110.576 0.003 1.00 0.00 ? ? ? ? ? . 1261 VAL A HG13 2932 ATOM 2972 C CG2 . VAL A 2932 1261 . 30.557 111.812 -0.831 1.00 0.00 ? ? ? ? ? . 1261 VAL A CG2 2932 ATOM 2973 H HG21 . VAL A 2932 1261 . 30.480 111.656 -1.929 1.00 0.00 ? ? ? ? ? . 1261 VAL A HG21 2932 ATOM 2974 H HG22 . VAL A 2932 1261 . 31.134 112.744 -0.654 1.00 0.00 ? ? ? ? ? . 1261 VAL A HG22 2932 ATOM 2975 H HG23 . VAL A 2932 1261 . 31.122 110.958 -0.406 1.00 0.00 ? ? ? ? ? . 1261 VAL A HG23 2932 ATOM 2976 C C . VAL A 2932 1261 . 28.116 112.954 1.881 1.00 0.00 ? ? ? ? ? . 1261 VAL A C 2932 ATOM 2977 O O . VAL A 2932 1261 . 28.249 113.736 2.819 1.00 0.00 ? ? ? ? ? . 1261 VAL A O 2932 ATOM 2978 N N . LEU A 2932 1262 . 26.905 112.804 1.315 1.00 0.00 ? ? ? ? ? . 1262 LEU A N 2932 ATOM 2979 H HN . LEU A 2932 1262 . 26.809 112.187 0.544 1.00 0.00 ? ? ? ? ? . 1262 LEU A HN 2932 ATOM 2980 C CA . LEU A 2932 1262 . 25.699 113.425 1.837 1.00 0.00 ? ? ? ? ? . 1262 LEU A CA 2932 ATOM 2981 H HA . LEU A 2932 1262 . 25.943 114.423 2.173 1.00 0.00 ? ? ? ? ? . 1262 LEU A HA 2932 ATOM 2982 C CB . LEU A 2932 1262 . 24.620 113.548 0.728 1.00 0.00 ? ? ? ? ? . 1262 LEU A CB 2932 ATOM 2983 H HB1 . LEU A 2932 1262 . 25.151 113.731 -0.234 1.00 0.00 ? ? ? ? ? . 1262 LEU A HB1 2932 ATOM 2984 H HB2 . LEU A 2932 1262 . 24.079 112.585 0.621 1.00 0.00 ? ? ? ? ? . 1262 LEU A HB2 2932 ATOM 2985 C CG . LEU A 2932 1262 . 23.595 114.702 0.886 1.00 0.00 ? ? ? ? ? . 1262 LEU A CG 2932 ATOM 2986 H HG . LEU A 2932 1262 . 22.814 114.545 0.100 1.00 0.00 ? ? ? ? ? . 1262 LEU A HG 2932 ATOM 2987 C CD1 . LEU A 2932 1262 . 24.230 116.070 0.610 1.00 0.00 ? ? ? ? ? . 1262 LEU A CD1 2932 ATOM 2988 H HD11 . LEU A 2932 1262 . 23.455 116.867 0.627 1.00 0.00 ? ? ? ? ? . 1262 LEU A HD11 2932 ATOM 2989 H HD12 . LEU A 2932 1262 . 24.992 116.317 1.380 1.00 0.00 ? ? ? ? ? . 1262 LEU A HD12 2932 ATOM 2990 H HD13 . LEU A 2932 1262 . 24.717 116.075 -0.387 1.00 0.00 ? ? ? ? ? . 1262 LEU A HD13 2932 ATOM 2991 C CD2 . LEU A 2932 1262 . 22.876 114.741 2.241 1.00 0.00 ? ? ? ? ? . 1262 LEU A CD2 2932 ATOM 2992 H HD21 . LEU A 2932 1262 . 22.061 115.497 2.219 1.00 0.00 ? ? ? ? ? . 1262 LEU A HD21 2932 ATOM 2993 H HD22 . LEU A 2932 1262 . 22.435 113.755 2.494 1.00 0.00 ? ? ? ? ? . 1262 LEU A HD22 2932 ATOM 2994 H HD23 . LEU A 2932 1262 . 23.582 115.030 3.049 1.00 0.00 ? ? ? ? ? . 1262 LEU A HD23 2932 ATOM 2995 C C . LEU A 2932 1262 . 25.198 112.650 3.056 1.00 0.00 ? ? ? ? ? . 1262 LEU A C 2932 ATOM 2996 O O . LEU A 2932 1262 . 24.389 111.720 2.955 1.00 0.00 ? ? ? ? ? . 1262 LEU A O 2932 ATOM 2997 N N . GLY A 2932 1263 . 25.725 113.008 4.248 1.00 0.00 ? ? ? ? ? . 1263 GLY A N 2932 ATOM 2998 H HN . GLY A 2932 1263 . 26.414 113.735 4.254 1.00 0.00 ? ? ? ? ? . 1263 GLY A HN 2932 ATOM 2999 C CA . GLY A 2932 1263 . 25.382 112.447 5.552 1.00 0.00 ? ? ? ? ? . 1263 GLY A CA 2932 ATOM 3000 H HA1 . GLY A 2932 1263 . 25.886 113.046 6.294 1.00 0.00 ? ? ? ? ? . 1263 GLY A HA1 2932 ATOM 3001 H HA2 . GLY A 2932 1263 . 25.691 111.413 5.574 1.00 0.00 ? ? ? ? ? . 1263 GLY A HA2 2932 ATOM 3002 C C . GLY A 2932 1263 . 23.915 112.500 5.871 1.00 0.00 ? ? ? ? ? . 1263 GLY A C 2932 ATOM 3003 O O . GLY A 2932 1263 . 23.298 111.440 5.978 1.00 0.00 ? ? ? ? ? . 1263 GLY A O 2932 ATOM 3004 N N . LYS A 2932 1264 . 23.382 113.741 5.929 1.00 0.00 ? ? ? ? ? . 1264 LYS A N 2932 ATOM 3005 H HN . LYS A 2932 1264 . 24.056 114.486 5.878 1.00 0.00 ? ? ? ? ? . 1264 LYS A HN 2932 ATOM 3006 C CA . LYS A 2932 1264 . 22.011 114.251 5.874 1.00 0.00 ? ? ? ? ? . 1264 LYS A CA 2932 ATOM 3007 H HA . LYS A 2932 1264 . 21.991 114.712 4.898 1.00 0.00 ? ? ? ? ? . 1264 LYS A HA 2932 ATOM 3008 C CB . LYS A 2932 1264 . 21.812 115.478 6.809 1.00 0.00 ? ? ? ? ? . 1264 LYS A CB 2932 ATOM 3009 H HB1 . LYS A 2932 1264 . 22.656 116.172 6.593 1.00 0.00 ? ? ? ? ? . 1264 LYS A HB1 2932 ATOM 3010 H HB2 . LYS A 2932 1264 . 20.880 116.017 6.526 1.00 0.00 ? ? ? ? ? . 1264 LYS A HB2 2932 ATOM 3011 C CG . LYS A 2932 1264 . 21.812 115.249 8.331 1.00 0.00 ? ? ? ? ? . 1264 LYS A CG 2932 ATOM 3012 H HG1 . LYS A 2932 1264 . 22.640 114.561 8.614 1.00 0.00 ? ? ? ? ? . 1264 LYS A HG1 2932 ATOM 3013 H HG2 . LYS A 2932 1264 . 22.027 116.237 8.803 1.00 0.00 ? ? ? ? ? . 1264 LYS A HG2 2932 ATOM 3014 C CD . LYS A 2932 1264 . 20.466 114.750 8.886 1.00 0.00 ? ? ? ? ? . 1264 LYS A CD 2932 ATOM 3015 H HD1 . LYS A 2932 1264 . 19.643 115.259 8.334 1.00 0.00 ? ? ? ? ? . 1264 LYS A HD1 2932 ATOM 3016 H HD2 . LYS A 2932 1264 . 20.370 113.659 8.699 1.00 0.00 ? ? ? ? ? . 1264 LYS A HD2 2932 ATOM 3017 C CE . LYS A 2932 1264 . 20.247 115.009 10.380 1.00 0.00 ? ? ? ? ? . 1264 LYS A CE 2932 ATOM 3018 H HE1 . LYS A 2932 1264 . 20.237 116.101 10.591 1.00 0.00 ? ? ? ? ? . 1264 LYS A HE1 2932 ATOM 3019 H HE2 . LYS A 2932 1264 . 19.274 114.571 10.699 1.00 0.00 ? ? ? ? ? . 1264 LYS A HE2 2932 ATOM 3020 N NZ . LYS A 2932 1264 . 21.309 114.394 11.182 1.00 0.00 ? ? ? ? ? . 1264 LYS A NZ 2932 ATOM 3021 H HZ1 . LYS A 2932 1264 . 21.055 114.395 12.195 1.00 0.00 ? ? ? ? ? . 1264 LYS A HZ1 2932 ATOM 3022 H HZ2 . LYS A 2932 1264 . 21.475 113.388 10.904 1.00 0.00 ? ? ? ? ? . 1264 LYS A HZ2 2932 ATOM 3023 H HZ3 . LYS A 2932 1264 . 22.233 114.883 11.068 1.00 0.00 ? ? ? ? ? . 1264 LYS A HZ3 2932 ATOM 3024 C C . LYS A 2932 1264 . 20.785 113.341 5.784 1.00 0.00 ? ? ? ? ? . 1264 LYS A C 2932 ATOM 3025 O O . LYS A 2932 1264 . 19.891 113.632 4.988 1.00 0.00 ? ? ? ? ? . 1264 LYS A O 2932 ATOM 3026 N N . LYS A 2932 1265 . 20.710 112.246 6.568 1.00 0.00 ? ? ? ? ? . 1265 LYS A N 2932 ATOM 3027 H HN . LYS A 2932 1265 . 21.468 112.118 7.211 1.00 0.00 ? ? ? ? ? . 1265 LYS A HN 2932 ATOM 3028 C CA . LYS A 2932 1265 . 19.650 111.242 6.507 1.00 1.00 ? ? ? ? ? . 1265 LYS A CA 2932 ATOM 3029 H HA . LYS A 2932 1265 . 18.733 111.706 6.845 1.00 0.00 ? ? ? ? ? . 1265 LYS A HA 2932 ATOM 3030 C CB . LYS A 2932 1265 . 19.444 110.654 5.064 1.00 0.00 ? ? ? ? ? . 1265 LYS A CB 2932 ATOM 3031 H HB1 . LYS A 2932 1265 . 18.714 109.818 5.094 1.00 0.00 ? ? ? ? ? . 1265 LYS A HB1 2932 ATOM 3032 H HB2 . LYS A 2932 1265 . 18.960 111.459 4.465 1.00 0.00 ? ? ? ? ? . 1265 LYS A HB2 2932 ATOM 3033 C CG . LYS A 2932 1265 . 20.702 110.211 4.272 1.00 0.00 ? ? ? ? ? . 1265 LYS A CG 2932 ATOM 3034 H HG1 . LYS A 2932 1265 . 20.390 110.107 3.208 1.00 0.00 ? ? ? ? ? . 1265 LYS A HG1 2932 ATOM 3035 H HG2 . LYS A 2932 1265 . 21.450 111.032 4.305 1.00 0.00 ? ? ? ? ? . 1265 LYS A HG2 2932 ATOM 3036 C CD . LYS A 2932 1265 . 21.335 108.876 4.713 1.00 0.00 ? ? ? ? ? . 1265 LYS A CD 2932 ATOM 3037 H HD1 . LYS A 2932 1265 . 21.615 108.930 5.786 1.00 0.00 ? ? ? ? ? . 1265 LYS A HD1 2932 ATOM 3038 H HD2 . LYS A 2932 1265 . 20.565 108.076 4.620 1.00 0.00 ? ? ? ? ? . 1265 LYS A HD2 2932 ATOM 3039 C CE . LYS A 2932 1265 . 22.579 108.451 3.918 1.00 0.00 ? ? ? ? ? . 1265 LYS A CE 2932 ATOM 3040 H HE1 . LYS A 2932 1265 . 22.903 107.437 4.249 1.00 0.00 ? ? ? ? ? . 1265 LYS A HE1 2932 ATOM 3041 H HE2 . LYS A 2932 1265 . 22.373 108.422 2.827 1.00 0.00 ? ? ? ? ? . 1265 LYS A HE2 2932 ATOM 3042 N NZ . LYS A 2932 1265 . 23.694 109.382 4.165 1.00 0.00 ? ? ? ? ? . 1265 LYS A NZ 2932 ATOM 3043 H HZ1 . LYS A 2932 1265 . 24.611 108.882 4.061 1.00 0.00 ? ? ? ? ? . 1265 LYS A HZ1 2932 ATOM 3044 H HZ2 . LYS A 2932 1265 . 23.698 110.196 3.505 1.00 0.00 ? ? ? ? ? . 1265 LYS A HZ2 2932 ATOM 3045 H HZ3 . LYS A 2932 1265 . 23.613 109.812 5.115 1.00 0.00 ? ? ? ? ? . 1265 LYS A HZ3 2932 ATOM 3046 C C . LYS A 2932 1265 . 19.896 110.055 7.432 1.00 0.00 ? ? ? ? ? . 1265 LYS A C 2932 ATOM 3047 O O . LYS A 2932 1265 . 19.109 109.111 7.474 1.00 0.00 ? ? ? ? ? . 1265 LYS A O 2932 ATOM 3048 N N . GLU A 2932 1266 . 21.006 110.036 8.190 1.00 0.00 ? ? ? ? ? . 1266 GLU A N 2932 ATOM 3049 H HN . GLU A 2932 1266 . 21.590 110.854 8.299 1.00 0.00 ? ? ? ? ? . 1266 GLU A HN 2932 ATOM 3050 C CA . GLU A 2932 1266 . 21.455 108.888 8.958 1.00 1.00 ? ? ? ? ? . 1266 GLU A CA 2932 ATOM 3051 H HA . GLU A 2932 1266 . 21.413 108.036 8.293 1.00 0.00 ? ? ? ? ? . 1266 GLU A HA 2932 ATOM 3052 C CB . GLU A 2932 1266 . 22.949 109.102 9.357 1.00 0.00 ? ? ? ? ? . 1266 GLU A CB 2932 ATOM 3053 H HB1 . GLU A 2932 1266 . 23.374 108.140 9.717 1.00 0.00 ? ? ? ? ? . 1266 GLU A HB1 2932 ATOM 3054 H HB2 . GLU A 2932 1266 . 23.493 109.373 8.422 1.00 0.00 ? ? ? ? ? . 1266 GLU A HB2 2932 ATOM 3055 C CG . GLU A 2932 1266 . 23.292 110.203 10.408 1.00 0.00 ? ? ? ? ? . 1266 GLU A CG 2932 ATOM 3056 H HG1 . GLU A 2932 1266 . 23.110 109.800 11.427 1.00 0.00 ? ? ? ? ? . 1266 GLU A HG1 2932 ATOM 3057 H HG2 . GLU A 2932 1266 . 24.365 110.476 10.331 1.00 0.00 ? ? ? ? ? . 1266 GLU A HG2 2932 ATOM 3058 C CD . GLU A 2932 1266 . 22.482 111.479 10.272 1.00 0.00 ? ? ? ? ? . 1266 GLU A CD 2932 ATOM 3059 O OE1 . GLU A 2932 1266 . 21.732 111.799 11.231 1.00 0.00 ? ? ? ? ? . 1266 GLU A OE1 2932 ATOM 3060 O OE2 . GLU A 2932 1266 . 22.468 112.107 9.190 1.00 0.00 ? ? ? ? ? . 1266 GLU A OE2 2932 ATOM 3061 C C . GLU A 2932 1266 . 20.542 108.529 10.130 1.00 0.00 ? ? ? ? ? . 1266 GLU A C 2932 ATOM 3062 O O . GLU A 2932 1266 . 20.057 107.403 10.227 1.00 0.00 ? ? ? ? ? . 1266 GLU A O 2932 ATOM 3063 N N . THR A 2932 1267 . 20.197 109.514 10.976 1.00 0.00 ? ? ? ? ? . 1267 THR A N 2932 ATOM 3064 H HN . THR A 2932 1267 . 20.703 110.383 10.912 1.00 0.00 ? ? ? ? ? . 1267 THR A HN 2932 ATOM 3065 C CA . THR A 2932 1267 . 19.003 109.544 11.811 1.00 1.00 ? ? ? ? ? . 1267 THR A CA 2932 ATOM 3066 H HA . THR A 2932 1267 . 18.915 108.583 12.297 1.00 0.00 ? ? ? ? ? . 1267 THR A HA 2932 ATOM 3067 C CB . THR A 2932 1267 . 19.030 110.612 12.902 1.00 0.00 ? ? ? ? ? . 1267 THR A CB 2932 ATOM 3068 H HB . THR A 2932 1267 . 18.029 110.702 13.385 1.00 0.00 ? ? ? ? ? . 1267 THR A HB 2932 ATOM 3069 O OG1 . THR A 2932 1267 . 19.410 111.891 12.417 1.00 0.00 ? ? ? ? ? . 1267 THR A OG1 2932 ATOM 3070 H HG1 . THR A 2932 1267 . 20.297 111.764 12.003 1.00 0.00 ? ? ? ? ? . 1267 THR A HG1 2932 ATOM 3071 C CG2 . THR A 2932 1267 . 20.062 110.231 13.969 1.00 0.00 ? ? ? ? ? . 1267 THR A CG2 2932 ATOM 3072 H HG21 . THR A 2932 1267 . 20.072 110.985 14.785 1.00 0.00 ? ? ? ? ? . 1267 THR A HG21 2932 ATOM 3073 H HG22 . THR A 2932 1267 . 19.812 109.244 14.412 1.00 0.00 ? ? ? ? ? . 1267 THR A HG22 2932 ATOM 3074 H HG23 . THR A 2932 1267 . 21.081 110.174 13.530 1.00 0.00 ? ? ? ? ? . 1267 THR A HG23 2932 ATOM 3075 C C . THR A 2932 1267 . 17.780 109.704 10.927 1.00 0.00 ? ? ? ? ? . 1267 THR A C 2932 ATOM 3076 O O . THR A 2932 1267 . 17.773 110.477 9.967 1.00 0.00 ? ? ? ? ? . 1267 THR A O 2932 ATOM 3077 N N . LEU A 2932 1268 . 16.715 108.921 11.175 1.00 0.00 ? ? ? ? ? . 1268 LEU A N 2932 ATOM 3078 H HN . LEU A 2932 1268 . 16.635 108.413 12.029 1.00 0.00 ? ? ? ? ? . 1268 LEU A HN 2932 ATOM 3079 C CA . LEU A 2932 1268 . 15.767 108.578 10.124 1.00 1.00 ? ? ? ? ? . 1268 LEU A CA 2932 ATOM 3080 H HA . LEU A 2932 1268 . 15.972 109.212 9.273 1.00 0.00 ? ? ? ? ? . 1268 LEU A HA 2932 ATOM 3081 C CB . LEU A 2932 1268 . 14.275 108.949 10.408 1.00 0.00 ? ? ? ? ? . 1268 LEU A CB 2932 ATOM 3082 H HB1 . LEU A 2932 1268 . 14.286 110.038 10.647 1.00 0.00 ? ? ? ? ? . 1268 LEU A HB1 2932 ATOM 3083 H HB2 . LEU A 2932 1268 . 13.710 108.844 9.456 1.00 0.00 ? ? ? ? ? . 1268 LEU A HB2 2932 ATOM 3084 C CG . LEU A 2932 1268 . 13.427 108.277 11.523 1.00 0.00 ? ? ? ? ? . 1268 LEU A CG 2932 ATOM 3085 H HG . LEU A 2932 1268 . 12.552 108.964 11.667 1.00 0.00 ? ? ? ? ? . 1268 LEU A HG 2932 ATOM 3086 C CD1 . LEU A 2932 1268 . 12.783 106.941 11.119 1.00 0.00 ? ? ? ? ? . 1268 LEU A CD1 2932 ATOM 3087 H HD11 . LEU A 2932 1268 . 12.063 106.617 11.897 1.00 0.00 ? ? ? ? ? . 1268 LEU A HD11 2932 ATOM 3088 H HD12 . LEU A 2932 1268 . 12.234 107.047 10.159 1.00 0.00 ? ? ? ? ? . 1268 LEU A HD12 2932 ATOM 3089 H HD13 . LEU A 2932 1268 . 13.524 106.132 11.014 1.00 0.00 ? ? ? ? ? . 1268 LEU A HD13 2932 ATOM 3090 C CD2 . LEU A 2932 1268 . 14.110 108.205 12.893 1.00 0.00 ? ? ? ? ? . 1268 LEU A CD2 2932 ATOM 3091 H HD21 . LEU A 2932 1268 . 15.017 107.572 12.853 1.00 0.00 ? ? ? ? ? . 1268 LEU A HD21 2932 ATOM 3092 H HD22 . LEU A 2932 1268 . 14.402 109.223 13.227 1.00 0.00 ? ? ? ? ? . 1268 LEU A HD22 2932 ATOM 3093 H HD23 . LEU A 2932 1268 . 13.418 107.773 13.647 1.00 0.00 ? ? ? ? ? . 1268 LEU A HD23 2932 ATOM 3094 C C . LEU A 2932 1268 . 16.064 107.184 9.573 1.00 0.00 ? ? ? ? ? . 1268 LEU A C 2932 ATOM 3095 O O . LEU A 2932 1268 . 15.554 106.155 10.006 1.00 0.00 ? ? ? ? ? . 1268 LEU A O 2932 ATOM 3096 N N . VAL A 2932 1269 . 16.985 107.094 8.591 1.00 0.00 ? ? ? ? ? . 1269 VAL A N 2932 ATOM 3097 H HN . VAL A 2932 1269 . 17.500 107.899 8.289 1.00 0.00 ? ? ? ? ? . 1269 VAL A HN 2932 ATOM 3098 C CA . VAL A 2932 1269 . 17.247 105.857 7.863 1.00 1.00 ? ? ? ? ? . 1269 VAL A CA 2932 ATOM 3099 H HA . VAL A 2932 1269 . 16.292 105.502 7.511 1.00 0.00 ? ? ? ? ? . 1269 VAL A HA 2932 ATOM 3100 C CB . VAL A 2932 1269 . 18.081 106.094 6.609 1.00 0.00 ? ? ? ? ? . 1269 VAL A CB 2932 ATOM 3101 H HB . VAL A 2932 1269 . 19.088 106.480 6.890 1.00 0.00 ? ? ? ? ? . 1269 VAL A HB 2932 ATOM 3102 C CG1 . VAL A 2932 1269 . 18.229 104.791 5.805 1.00 0.00 ? ? ? ? ? . 1269 VAL A CG1 2932 ATOM 3103 H HG11 . VAL A 2932 1269 . 18.768 105.002 4.857 1.00 0.00 ? ? ? ? ? . 1269 VAL A HG11 2932 ATOM 3104 H HG12 . VAL A 2932 1269 . 18.832 104.040 6.359 1.00 0.00 ? ? ? ? ? . 1269 VAL A HG12 2932 ATOM 3105 H HG13 . VAL A 2932 1269 . 17.232 104.360 5.577 1.00 0.00 ? ? ? ? ? . 1269 VAL A HG13 2932 ATOM 3106 C CG2 . VAL A 2932 1269 . 17.365 107.121 5.710 1.00 0.00 ? ? ? ? ? . 1269 VAL A CG2 2932 ATOM 3107 H HG21 . VAL A 2932 1269 . 17.959 107.301 4.790 1.00 0.00 ? ? ? ? ? . 1269 VAL A HG21 2932 ATOM 3108 H HG22 . VAL A 2932 1269 . 16.365 106.741 5.414 1.00 0.00 ? ? ? ? ? . 1269 VAL A HG22 2932 ATOM 3109 H HG23 . VAL A 2932 1269 . 17.230 108.094 6.223 1.00 0.00 ? ? ? ? ? . 1269 VAL A HG23 2932 ATOM 3110 C C . VAL A 2932 1269 . 17.787 104.701 8.706 1.00 0.00 ? ? ? ? ? . 1269 VAL A C 2932 ATOM 3111 O O . VAL A 2932 1269 . 17.355 103.561 8.538 1.00 0.00 ? ? ? ? ? . 1269 VAL A O 2932 ATOM 3112 N N . GLU A 2932 1270 . 18.699 104.945 9.674 1.00 0.00 ? ? ? ? ? . 1270 GLU A N 2932 ATOM 3113 H HN . GLU A 2932 1270 . 19.051 105.874 9.823 1.00 0.00 ? ? ? ? ? . 1270 GLU A HN 2932 ATOM 3114 C CA . GLU A 2932 1270 . 19.213 103.896 10.550 1.00 1.00 ? ? ? ? ? . 1270 GLU A CA 2932 ATOM 3115 H HA . GLU A 2932 1270 . 19.647 103.125 9.925 1.00 0.00 ? ? ? ? ? . 1270 GLU A HA 2932 ATOM 3116 C CB . GLU A 2932 1270 . 20.307 104.456 11.495 1.00 0.00 ? ? ? ? ? . 1270 GLU A CB 2932 ATOM 3117 H HB1 . GLU A 2932 1270 . 20.983 105.123 10.919 1.00 0.00 ? ? ? ? ? . 1270 GLU A HB1 2932 ATOM 3118 H HB2 . GLU A 2932 1270 . 19.824 105.095 12.270 1.00 0.00 ? ? ? ? ? . 1270 GLU A HB2 2932 ATOM 3119 C CG . GLU A 2932 1270 . 21.157 103.365 12.199 1.00 0.00 ? ? ? ? ? . 1270 GLU A CG 2932 ATOM 3120 H HG1 . GLU A 2932 1270 . 21.592 103.795 13.128 1.00 0.00 ? ? ? ? ? . 1270 GLU A HG1 2932 ATOM 3121 H HG2 . GLU A 2932 1270 . 20.532 102.497 12.492 1.00 0.00 ? ? ? ? ? . 1270 GLU A HG2 2932 ATOM 3122 C CD . GLU A 2932 1270 . 22.310 102.864 11.351 1.00 0.00 ? ? ? ? ? . 1270 GLU A CD 2932 ATOM 3123 O OE1 . GLU A 2932 1270 . 22.124 102.506 10.161 1.00 0.00 ? ? ? ? ? . 1270 GLU A OE1 2932 ATOM 3124 O OE2 . GLU A 2932 1270 . 23.453 102.849 11.879 1.00 0.00 ? ? ? ? ? . 1270 GLU A OE2 2932 ATOM 3125 C C . GLU A 2932 1270 . 18.132 103.225 11.400 1.00 0.00 ? ? ? ? ? . 1270 GLU A C 2932 ATOM 3126 O O . GLU A 2932 1270 . 18.046 101.998 11.469 1.00 0.00 ? ? ? ? ? . 1270 GLU A O 2932 ATOM 3127 N N . ASP A 2932 1271 . 17.231 104.031 12.004 1.00 0.00 ? ? ? ? ? . 1271 ASP A N 2932 ATOM 3128 H HN . ASP A 2932 1271 . 17.358 105.017 11.958 1.00 0.00 ? ? ? ? ? . 1271 ASP A HN 2932 ATOM 3129 C CA . ASP A 2932 1271 . 16.044 103.577 12.707 1.00 1.00 ? ? ? ? ? . 1271 ASP A CA 2932 ATOM 3130 H HA . ASP A 2932 1271 . 16.350 102.900 13.496 1.00 0.00 ? ? ? ? ? . 1271 ASP A HA 2932 ATOM 3131 C CB . ASP A 2932 1271 . 15.329 104.831 13.276 1.00 0.00 ? ? ? ? ? . 1271 ASP A CB 2932 ATOM 3132 H HB1 . ASP A 2932 1271 . 16.069 105.503 13.750 1.00 0.00 ? ? ? ? ? . 1271 ASP A HB1 2932 ATOM 3133 H HB2 . ASP A 2932 1271 . 14.834 105.402 12.468 1.00 0.00 ? ? ? ? ? . 1271 ASP A HB2 2932 ATOM 3134 C CG . ASP A 2932 1271 . 14.308 104.478 14.327 1.00 0.00 ? ? ? ? ? . 1271 ASP A CG 2932 ATOM 3135 O OD1 . ASP A 2932 1271 . 13.081 104.537 14.052 1.00 0.00 ? ? ? ? ? . 1271 ASP A OD1 2932 ATOM 3136 O OD2 . ASP A 2932 1271 . 14.725 104.121 15.453 1.00 0.00 ? ? ? ? ? . 1271 ASP A OD2 2932 ATOM 3137 C C . ASP A 2932 1271 . 15.075 102.839 11.782 1.00 0.00 ? ? ? ? ? . 1271 ASP A C 2932 ATOM 3138 O O . ASP A 2932 1271 . 14.573 101.758 12.095 1.00 0.00 ? ? ? ? ? . 1271 ASP A O 2932 ATOM 3139 N N . LYS A 2932 1272 . 14.825 103.422 10.593 1.00 0.00 ? ? ? ? ? . 1272 LYS A N 2932 ATOM 3140 H HN . LYS A 2932 1272 . 15.239 104.320 10.416 1.00 0.00 ? ? ? ? ? . 1272 LYS A HN 2932 ATOM 3141 C CA . LYS A 2932 1272 . 13.933 102.919 9.565 1.00 1.00 ? ? ? ? ? . 1272 LYS A CA 2932 ATOM 3142 H HA . LYS A 2932 1272 . 14.089 103.582 8.729 1.00 0.00 ? ? ? ? ? . 1272 LYS A HA 2932 ATOM 3143 C CB . LYS A 2932 1272 . 12.444 103.068 9.978 1.00 0.00 ? ? ? ? ? . 1272 LYS A CB 2932 ATOM 3144 H HB1 . LYS A 2932 1272 . 12.076 102.136 10.453 1.00 0.00 ? ? ? ? ? . 1272 LYS A HB1 2932 ATOM 3145 H HB2 . LYS A 2932 1272 . 12.416 103.853 10.773 1.00 0.00 ? ? ? ? ? . 1272 LYS A HB2 2932 ATOM 3146 C CG . LYS A 2932 1272 . 11.484 103.562 8.877 1.00 0.00 ? ? ? ? ? . 1272 LYS A CG 2932 ATOM 3147 H HG1 . LYS A 2932 1272 . 10.556 103.930 9.376 1.00 0.00 ? ? ? ? ? . 1272 LYS A HG1 2932 ATOM 3148 H HG2 . LYS A 2932 1272 . 11.945 104.445 8.380 1.00 0.00 ? ? ? ? ? . 1272 LYS A HG2 2932 ATOM 3149 C CD . LYS A 2932 1272 . 11.066 102.527 7.816 1.00 0.00 ? ? ? ? ? . 1272 LYS A CD 2932 ATOM 3150 H HD1 . LYS A 2932 1272 . 10.510 103.086 7.026 1.00 0.00 ? ? ? ? ? . 1272 LYS A HD1 2932 ATOM 3151 H HD2 . LYS A 2932 1272 . 11.969 102.081 7.348 1.00 0.00 ? ? ? ? ? . 1272 LYS A HD2 2932 ATOM 3152 C CE . LYS A 2932 1272 . 10.157 101.424 8.373 1.00 0.00 ? ? ? ? ? . 1272 LYS A CE 2932 ATOM 3153 H HE1 . LYS A 2932 1272 . 10.714 100.747 9.054 1.00 0.00 ? ? ? ? ? . 1272 LYS A HE1 2932 ATOM 3154 H HE2 . LYS A 2932 1272 . 9.316 101.886 8.939 1.00 0.00 ? ? ? ? ? . 1272 LYS A HE2 2932 ATOM 3155 N NZ . LYS A 2932 1272 . 9.576 100.630 7.275 1.00 0.00 ? ? ? ? ? . 1272 LYS A NZ 2932 ATOM 3156 H HZ1 . LYS A 2932 1272 . 9.930 99.658 7.220 1.00 0.00 ? ? ? ? ? . 1272 LYS A HZ1 2932 ATOM 3157 H HZ2 . LYS A 2932 1272 . 8.530 100.593 7.397 1.00 0.00 ? ? ? ? ? . 1272 LYS A HZ2 2932 ATOM 3158 H HZ3 . LYS A 2932 1272 . 9.720 101.105 6.352 1.00 0.00 ? ? ? ? ? . 1272 LYS A HZ3 2932 ATOM 3159 C C . LYS A 2932 1272 . 14.316 101.532 9.058 1.00 0.00 ? ? ? ? ? . 1272 LYS A C 2932 ATOM 3160 O O . LYS A 2932 1272 . 13.488 100.639 8.882 1.00 0.00 ? ? ? ? ? . 1272 LYS A O 2932 ATOM 3161 N N . LEU A 2932 1273 . 15.621 101.319 8.813 1.00 0.00 ? ? ? ? ? . 1273 LEU A N 2932 ATOM 3162 H HN . LEU A 2932 1273 . 16.270 102.082 8.908 1.00 0.00 ? ? ? ? ? . 1273 LEU A HN 2932 ATOM 3163 C CA . LEU A 2932 1273 . 16.166 100.034 8.424 1.00 1.00 ? ? ? ? ? . 1273 LEU A CA 2932 ATOM 3164 H HA . LEU A 2932 1273 . 15.485 99.581 7.717 1.00 0.00 ? ? ? ? ? . 1273 LEU A HA 2932 ATOM 3165 C CB . LEU A 2932 1273 . 17.532 100.300 7.730 1.00 0.00 ? ? ? ? ? . 1273 LEU A CB 2932 ATOM 3166 H HB1 . LEU A 2932 1273 . 17.338 101.072 6.950 1.00 0.00 ? ? ? ? ? . 1273 LEU A HB1 2932 ATOM 3167 H HB2 . LEU A 2932 1273 . 18.234 100.765 8.457 1.00 0.00 ? ? ? ? ? . 1273 LEU A HB2 2932 ATOM 3168 C CG . LEU A 2932 1273 . 18.240 99.114 7.031 1.00 0.00 ? ? ? ? ? . 1273 LEU A CG 2932 ATOM 3169 H HG . LEU A 2932 1273 . 18.948 99.570 6.293 1.00 0.00 ? ? ? ? ? . 1273 LEU A HG 2932 ATOM 3170 C CD1 . LEU A 2932 1273 . 19.114 98.293 7.993 1.00 0.00 ? ? ? ? ? . 1273 LEU A CD1 2932 ATOM 3171 H HD11 . LEU A 2932 1273 . 19.709 97.541 7.434 1.00 0.00 ? ? ? ? ? . 1273 LEU A HD11 2932 ATOM 3172 H HD12 . LEU A 2932 1273 . 19.821 98.954 8.540 1.00 0.00 ? ? ? ? ? . 1273 LEU A HD12 2932 ATOM 3173 H HD13 . LEU A 2932 1273 . 18.491 97.755 8.736 1.00 0.00 ? ? ? ? ? . 1273 LEU A HD13 2932 ATOM 3174 C CD2 . LEU A 2932 1273 . 17.272 98.215 6.246 1.00 0.00 ? ? ? ? ? . 1273 LEU A CD2 2932 ATOM 3175 H HD21 . LEU A 2932 1273 . 17.824 97.439 5.680 1.00 0.00 ? ? ? ? ? . 1273 LEU A HD21 2932 ATOM 3176 H HD22 . LEU A 2932 1273 . 16.578 97.685 6.934 1.00 0.00 ? ? ? ? ? . 1273 LEU A HD22 2932 ATOM 3177 H HD23 . LEU A 2932 1273 . 16.671 98.812 5.529 1.00 0.00 ? ? ? ? ? . 1273 LEU A HD23 2932 ATOM 3178 C C . LEU A 2932 1273 . 16.290 99.058 9.594 1.00 0.00 ? ? ? ? ? . 1273 LEU A C 2932 ATOM 3179 O O . LEU A 2932 1273 . 15.804 97.930 9.535 1.00 0.00 ? ? ? ? ? . 1273 LEU A O 2932 ATOM 3180 N N . SER A 2932 1274 . 16.901 99.466 10.725 1.00 0.00 ? ? ? ? ? . 1274 SER A N 2932 ATOM 3181 H HN . SER A 2932 1274 . 17.260 100.401 10.800 1.00 0.00 ? ? ? ? ? . 1274 SER A HN 2932 ATOM 3182 C CA . SER A 2932 1274 . 17.167 98.569 11.854 1.00 1.00 ? ? ? ? ? . 1274 SER A CA 2932 ATOM 3183 H HA . SER A 2932 1274 . 17.643 97.683 11.458 1.00 0.00 ? ? ? ? ? . 1274 SER A HA 2932 ATOM 3184 C CB . SER A 2932 1274 . 18.128 99.180 12.901 1.00 0.00 ? ? ? ? ? . 1274 SER A CB 2932 ATOM 3185 H HB1 . SER A 2932 1274 . 17.695 100.119 13.320 1.00 0.00 ? ? ? ? ? . 1274 SER A HB1 2932 ATOM 3186 H HB2 . SER A 2932 1274 . 18.286 98.469 13.743 1.00 0.00 ? ? ? ? ? . 1274 SER A HB2 2932 ATOM 3187 O OG . SER A 2932 1274 . 19.394 99.463 12.303 1.00 0.00 ? ? ? ? ? . 1274 SER A OG 2932 ATOM 3188 H HG1 . SER A 2932 1274 . 19.319 100.366 11.947 1.00 0.00 ? ? ? ? ? . 1274 SER A HG1 2932 ATOM 3189 C C . SER A 2932 1274 . 15.929 98.088 12.583 1.00 0.00 ? ? ? ? ? . 1274 SER A C 2932 ATOM 3190 O O . SER A 2932 1274 . 15.818 96.910 12.939 1.00 0.00 ? ? ? ? ? . 1274 SER A O 2932 ATOM 3191 N N . LEU A 2932 1275 . 14.951 98.995 12.801 1.00 0.00 ? ? ? ? ? . 1275 LEU A N 2932 ATOM 3192 H HN . LEU A 2932 1275 . 15.087 99.955 12.538 1.00 0.00 ? ? ? ? ? . 1275 LEU A HN 2932 ATOM 3193 C CA . LEU A 2932 1275 . 13.643 98.691 13.363 1.00 1.00 ? ? ? ? ? . 1275 LEU A CA 2932 ATOM 3194 H HA . LEU A 2932 1275 . 13.076 99.608 13.314 1.00 0.00 ? ? ? ? ? . 1275 LEU A HA 2932 ATOM 3195 C CB . LEU A 2932 1275 . 13.663 98.252 14.858 1.00 0.00 ? ? ? ? ? . 1275 LEU A CB 2932 ATOM 3196 H HB1 . LEU A 2932 1275 . 12.615 98.014 15.156 1.00 0.00 ? ? ? ? ? . 1275 LEU A HB1 2932 ATOM 3197 H HB2 . LEU A 2932 1275 . 14.250 97.318 14.950 1.00 0.00 ? ? ? ? ? . 1275 LEU A HB2 2932 ATOM 3198 C CG . LEU A 2932 1275 . 14.206 99.258 15.904 1.00 0.00 ? ? ? ? ? . 1275 LEU A CG 2932 ATOM 3199 H HG . LEU A 2932 1275 . 13.916 98.840 16.902 1.00 0.00 ? ? ? ? ? . 1275 LEU A HG 2932 ATOM 3200 C CD1 . LEU A 2932 1275 . 13.554 100.638 15.794 1.00 0.00 ? ? ? ? ? . 1275 LEU A CD1 2932 ATOM 3201 H HD11 . LEU A 2932 1275 . 13.840 101.258 16.669 1.00 0.00 ? ? ? ? ? . 1275 LEU A HD11 2932 ATOM 3202 H HD12 . LEU A 2932 1275 . 13.896 101.166 14.880 1.00 0.00 ? ? ? ? ? . 1275 LEU A HD12 2932 ATOM 3203 H HD13 . LEU A 2932 1275 . 12.448 100.547 15.769 1.00 0.00 ? ? ? ? ? . 1275 LEU A HD13 2932 ATOM 3204 C CD2 . LEU A 2932 1275 . 15.735 99.388 15.927 1.00 0.00 ? ? ? ? ? . 1275 LEU A CD2 2932 ATOM 3205 H HD21 . LEU A 2932 1275 . 16.051 99.981 16.812 1.00 0.00 ? ? ? ? ? . 1275 LEU A HD21 2932 ATOM 3206 H HD22 . LEU A 2932 1275 . 16.217 98.390 15.980 1.00 0.00 ? ? ? ? ? . 1275 LEU A HD22 2932 ATOM 3207 H HD23 . LEU A 2932 1275 . 16.097 99.920 15.024 1.00 0.00 ? ? ? ? ? . 1275 LEU A HD23 2932 ATOM 3208 C C . LEU A 2932 1275 . 12.860 97.711 12.487 1.00 0.00 ? ? ? ? ? . 1275 LEU A C 2932 ATOM 3209 O O . LEU A 2932 1275 . 12.304 96.711 12.946 1.00 0.00 ? ? ? ? ? . 1275 LEU A O 2932 ATOM 3210 N N . LEU A 2932 1276 . 12.848 97.950 11.155 1.00 0.00 ? ? ? ? ? . 1276 LEU A N 2932 ATOM 3211 H HN . LEU A 2932 1276 . 13.328 98.744 10.787 1.00 0.00 ? ? ? ? ? . 1276 LEU A HN 2932 ATOM 3212 C CA . LEU A 2932 1276 . 12.204 97.070 10.193 1.00 1.00 ? ? ? ? ? . 1276 LEU A CA 2932 ATOM 3213 H HA . LEU A 2932 1276 . 11.190 96.913 10.532 1.00 0.00 ? ? ? ? ? . 1276 LEU A HA 2932 ATOM 3214 C CB . LEU A 2932 1276 . 12.189 97.743 8.795 1.00 0.00 ? ? ? ? ? . 1276 LEU A CB 2932 ATOM 3215 H HB1 . LEU A 2932 1276 . 11.780 98.765 8.950 1.00 0.00 ? ? ? ? ? . 1276 LEU A HB1 2932 ATOM 3216 H HB2 . LEU A 2932 1276 . 13.234 97.870 8.435 1.00 0.00 ? ? ? ? ? . 1276 LEU A HB2 2932 ATOM 3217 C CG . LEU A 2932 1276 . 11.347 97.075 7.678 1.00 0.00 ? ? ? ? ? . 1276 LEU A CG 2932 ATOM 3218 H HG . LEU A 2932 1276 . 11.221 97.848 6.880 1.00 0.00 ? ? ? ? ? . 1276 LEU A HG 2932 ATOM 3219 C CD1 . LEU A 2932 1276 . 9.944 96.667 8.150 1.00 0.00 ? ? ? ? ? . 1276 LEU A CD1 2932 ATOM 3220 H HD11 . LEU A 2932 1276 . 9.335 96.327 7.284 1.00 0.00 ? ? ? ? ? . 1276 LEU A HD11 2932 ATOM 3221 H HD12 . LEU A 2932 1276 . 10.005 95.821 8.869 1.00 0.00 ? ? ? ? ? . 1276 LEU A HD12 2932 ATOM 3222 H HD13 . LEU A 2932 1276 . 9.420 97.513 8.640 1.00 0.00 ? ? ? ? ? . 1276 LEU A HD13 2932 ATOM 3223 C CD2 . LEU A 2932 1276 . 12.052 95.892 6.993 1.00 0.00 ? ? ? ? ? . 1276 LEU A CD2 2932 ATOM 3224 H HD21 . LEU A 2932 1276 . 11.508 95.598 6.070 1.00 0.00 ? ? ? ? ? . 1276 LEU A HD21 2932 ATOM 3225 H HD22 . LEU A 2932 1276 . 13.094 96.162 6.721 1.00 0.00 ? ? ? ? ? . 1276 LEU A HD22 2932 ATOM 3226 H HD23 . LEU A 2932 1276 . 12.088 95.004 7.656 1.00 0.00 ? ? ? ? ? . 1276 LEU A HD23 2932 ATOM 3227 C C . LEU A 2932 1276 . 12.855 95.700 10.134 1.00 0.00 ? ? ? ? ? . 1276 LEU A C 2932 ATOM 3228 O O . LEU A 2932 1276 . 12.174 94.680 10.214 1.00 0.00 ? ? ? ? ? . 1276 LEU A O 2932 ATOM 3229 N N . ASN A 2932 1277 . 14.200 95.631 10.077 1.00 0.00 ? ? ? ? ? . 1277 ASN A N 2932 ATOM 3230 H HN . ASN A 2932 1277 . 14.735 96.471 9.943 1.00 0.00 ? ? ? ? ? . 1277 ASN A HN 2932 ATOM 3231 C CA . ASN A 2932 1277 . 14.933 94.375 10.074 1.00 1.00 ? ? ? ? ? . 1277 ASN A CA 2932 ATOM 3232 H HA . ASN A 2932 1277 . 14.542 93.767 9.267 1.00 0.00 ? ? ? ? ? . 1277 ASN A HA 2932 ATOM 3233 C CB . ASN A 2932 1277 . 16.459 94.591 9.876 1.00 0.00 ? ? ? ? ? . 1277 ASN A CB 2932 ATOM 3234 H HB1 . ASN A 2932 1277 . 16.823 95.399 10.542 1.00 0.00 ? ? ? ? ? . 1277 ASN A HB1 2932 ATOM 3235 H HB2 . ASN A 2932 1277 . 17.014 93.654 10.094 1.00 0.00 ? ? ? ? ? . 1277 ASN A HB2 2932 ATOM 3236 C CG . ASN A 2932 1277 . 16.746 94.969 8.428 1.00 0.00 ? ? ? ? ? . 1277 ASN A CG 2932 ATOM 3237 O OD1 . ASN A 2932 1277 . 15.857 95.139 7.596 1.00 0.00 ? ? ? ? ? . 1277 ASN A OD1 2932 ATOM 3238 N ND2 . ASN A 2932 1277 . 18.045 95.071 8.074 1.00 0.00 ? ? ? ? ? . 1277 ASN A ND2 2932 ATOM 3239 H HD21 . ASN A 2932 1277 . 18.226 95.314 7.125 1.00 0.00 ? ? ? ? ? . 1277 ASN A HD21 2932 ATOM 3240 H HD22 . ASN A 2932 1277 . 18.783 94.935 8.737 1.00 0.00 ? ? ? ? ? . 1277 ASN A HD22 2932 ATOM 3241 C C . ASN A 2932 1277 . 14.694 93.563 11.339 1.00 0.00 ? ? ? ? ? . 1277 ASN A C 2932 ATOM 3242 O O . ASN A 2932 1277 . 14.482 92.358 11.274 1.00 0.00 ? ? ? ? ? . 1277 ASN A O 2932 ATOM 3243 N N . SER A 2932 1278 . 14.660 94.202 12.523 1.00 0.00 ? ? ? ? ? . 1278 SER A N 2932 ATOM 3244 H HN . SER A 2932 1278 . 14.855 95.183 12.553 1.00 0.00 ? ? ? ? ? . 1278 SER A HN 2932 ATOM 3245 C CA . SER A 2932 1278 . 14.333 93.526 13.779 1.00 1.00 ? ? ? ? ? . 1278 SER A CA 2932 ATOM 3246 H HA . SER A 2932 1278 . 15.022 92.702 13.901 1.00 0.00 ? ? ? ? ? . 1278 SER A HA 2932 ATOM 3247 C CB . SER A 2932 1278 . 14.459 94.453 15.010 1.00 0.00 ? ? ? ? ? . 1278 SER A CB 2932 ATOM 3248 H HB1 . SER A 2932 1278 . 13.719 95.284 14.942 1.00 0.00 ? ? ? ? ? . 1278 SER A HB1 2932 ATOM 3249 H HB2 . SER A 2932 1278 . 14.232 93.870 15.932 1.00 0.00 ? ? ? ? ? . 1278 SER A HB2 2932 ATOM 3250 O OG . SER A 2932 1278 . 15.784 94.979 15.135 1.00 0.00 ? ? ? ? ? . 1278 SER A OG 2932 ATOM 3251 H HG1 . SER A 2932 1278 . 15.871 95.677 14.458 1.00 0.00 ? ? ? ? ? . 1278 SER A HG1 2932 ATOM 3252 C C . SER A 2932 1278 . 12.929 92.935 13.815 1.00 0.00 ? ? ? ? ? . 1278 SER A C 2932 ATOM 3253 O O . SER A 2932 1278 . 12.742 91.784 14.220 1.00 0.00 ? ? ? ? ? . 1278 SER A O 2932 ATOM 3254 N N . ASN A 2932 1279 . 11.912 93.691 13.342 1.00 0.00 ? ? ? ? ? . 1279 ASN A N 2932 ATOM 3255 H HN . ASN A 2932 1279 . 12.079 94.644 13.072 1.00 0.00 ? ? ? ? ? . 1279 ASN A HN 2932 ATOM 3256 C CA . ASN A 2932 1279 . 10.558 93.188 13.144 1.00 1.00 ? ? ? ? ? . 1279 ASN A CA 2932 ATOM 3257 H HA . ASN A 2932 1279 . 10.230 92.733 14.071 1.00 0.00 ? ? ? ? ? . 1279 ASN A HA 2932 ATOM 3258 C CB . ASN A 2932 1279 . 9.585 94.329 12.733 1.00 0.00 ? ? ? ? ? . 1279 ASN A CB 2932 ATOM 3259 H HB1 . ASN A 2932 1279 . 10.120 95.088 12.128 1.00 0.00 ? ? ? ? ? . 1279 ASN A HB1 2932 ATOM 3260 H HB2 . ASN A 2932 1279 . 8.735 93.936 12.132 1.00 0.00 ? ? ? ? ? . 1279 ASN A HB2 2932 ATOM 3261 C CG . ASN A 2932 1279 . 9.022 94.999 13.980 1.00 0.00 ? ? ? ? ? . 1279 ASN A CG 2932 ATOM 3262 O OD1 . ASN A 2932 1279 . 9.692 95.729 14.715 1.00 0.00 ? ? ? ? ? . 1279 ASN A OD1 2932 ATOM 3263 N ND2 . ASN A 2932 1279 . 7.730 94.734 14.265 1.00 0.00 ? ? ? ? ? . 1279 ASN A ND2 2932 ATOM 3264 H HD21 . ASN A 2932 1279 . 7.360 95.077 15.127 1.00 0.00 ? ? ? ? ? . 1279 ASN A HD21 2932 ATOM 3265 H HD22 . ASN A 2932 1279 . 7.166 94.216 13.605 1.00 0.00 ? ? ? ? ? . 1279 ASN A HD22 2932 ATOM 3266 C C . ASN A 2932 1279 . 10.486 92.065 12.112 1.00 0.00 ? ? ? ? ? . 1279 ASN A C 2932 ATOM 3267 O O . ASN A 2932 1279 . 9.873 91.035 12.365 1.00 0.00 ? ? ? ? ? . 1279 ASN A O 2932 ATOM 3268 N N . TRP A 2932 1280 . 11.162 92.194 10.955 1.00 0.00 ? ? ? ? ? . 1280 TRP A N 2932 ATOM 3269 H HN . TRP A 2932 1280 . 11.634 93.058 10.751 1.00 0.00 ? ? ? ? ? . 1280 TRP A HN 2932 ATOM 3270 C CA . TRP A 2932 1280 . 11.240 91.166 9.925 1.00 1.00 ? ? ? ? ? . 1280 TRP A CA 2932 ATOM 3271 H HA . TRP A 2932 1280 . 10.224 90.916 9.648 1.00 0.00 ? ? ? ? ? . 1280 TRP A HA 2932 ATOM 3272 C CB . TRP A 2932 1280 . 11.978 91.742 8.689 1.00 0.00 ? ? ? ? ? . 1280 TRP A CB 2932 ATOM 3273 H HB1 . TRP A 2932 1280 . 11.591 92.771 8.521 1.00 0.00 ? ? ? ? ? . 1280 TRP A HB1 2932 ATOM 3274 H HB2 . TRP A 2932 1280 . 13.062 91.840 8.907 1.00 0.00 ? ? ? ? ? . 1280 TRP A HB2 2932 ATOM 3275 C CG . TRP A 2932 1280 . 11.762 91.016 7.370 1.00 0.00 ? ? ? ? ? . 1280 TRP A CG 2932 ATOM 3276 C CD1 . TRP A 2932 1280 . 10.585 90.701 6.747 1.00 0.00 ? ? ? ? ? . 1280 TRP A CD1 2932 ATOM 3277 H HD1 . TRP A 2932 1280 . 9.605 90.885 7.164 1.00 0.00 ? ? ? ? ? . 1280 TRP A HD1 2932 ATOM 3278 N NE1 . TRP A 2932 1280 . 10.830 90.142 5.510 1.00 0.00 ? ? ? ? ? . 1280 TRP A NE1 2932 ATOM 3279 H HE1 . TRP A 2932 1280 . 10.140 89.877 4.856 1.00 0.00 ? ? ? ? ? . 1280 TRP A HE1 2932 ATOM 3280 C CE2 . TRP A 2932 1280 . 12.193 90.078 5.324 1.00 0.00 ? ? ? ? ? . 1280 TRP A CE2 2932 ATOM 3281 C CD2 . TRP A 2932 1280 . 12.814 90.616 6.473 1.00 0.00 ? ? ? ? ? . 1280 TRP A CD2 2932 ATOM 3282 C CE3 . TRP A 2932 1280 . 14.202 90.697 6.572 1.00 0.00 ? ? ? ? ? . 1280 TRP A CE3 2932 ATOM 3283 H HE3 . TRP A 2932 1280 . 14.688 91.121 7.436 1.00 0.00 ? ? ? ? ? . 1280 TRP A HE3 2932 ATOM 3284 C CZ3 . TRP A 2932 1280 . 14.965 90.218 5.497 1.00 0.00 ? ? ? ? ? . 1280 TRP A CZ3 2932 ATOM 3285 H HZ3 . TRP A 2932 1280 . 16.043 90.278 5.542 1.00 0.00 ? ? ? ? ? . 1280 TRP A HZ3 2932 ATOM 3286 C CZ2 . TRP A 2932 1280 . 12.950 89.613 4.257 1.00 0.00 ? ? ? ? ? . 1280 TRP A CZ2 2932 ATOM 3287 H HZ2 . TRP A 2932 1280 . 12.480 89.212 3.374 1.00 0.00 ? ? ? ? ? . 1280 TRP A HZ2 2932 ATOM 3288 C CH2 . TRP A 2932 1280 . 14.349 89.686 4.355 1.00 0.00 ? ? ? ? ? . 1280 TRP A CH2 2932 ATOM 3289 H HH2 . TRP A 2932 1280 . 14.964 89.337 3.541 1.00 0.00 ? ? ? ? ? . 1280 TRP A HH2 2932 ATOM 3290 C C . TRP A 2932 1280 . 11.894 89.873 10.424 1.00 0.00 ? ? ? ? ? . 1280 TRP A C 2932 ATOM 3291 O O . TRP A 2932 1280 . 11.416 88.771 10.153 1.00 0.00 ? ? ? ? ? . 1280 TRP A O 2932 ATOM 3292 N N . ILE A 2932 1281 . 12.964 90.012 11.243 1.00 0.00 ? ? ? ? ? . 1281 ILE A N 2932 ATOM 3293 H HN . ILE A 2932 1281 . 13.389 90.921 11.299 1.00 0.00 ? ? ? ? ? . 1281 ILE A HN 2932 ATOM 3294 C CA . ILE A 2932 1281 . 13.531 89.024 12.163 1.00 1.00 ? ? ? ? ? . 1281 ILE A CA 2932 ATOM 3295 H HA . ILE A 2932 1281 . 13.974 89.631 12.936 1.00 0.00 ? ? ? ? ? . 1281 ILE A HA 2932 ATOM 3296 C CB . ILE A 2932 1281 . 14.727 88.231 11.620 1.00 0.00 ? ? ? ? ? . 1281 ILE A CB 2932 ATOM 3297 H HB . ILE A 2932 1281 . 14.368 87.578 10.797 1.00 0.00 ? ? ? ? ? . 1281 ILE A HB 2932 ATOM 3298 C CG2 . ILE A 2932 1281 . 15.355 87.336 12.716 1.00 0.00 ? ? ? ? ? . 1281 ILE A CG2 2932 ATOM 3299 H HG21 . ILE A 2932 1281 . 16.284 86.863 12.331 1.00 0.00 ? ? ? ? ? . 1281 ILE A HG21 2932 ATOM 3300 H HG22 . ILE A 2932 1281 . 15.612 87.930 13.618 1.00 0.00 ? ? ? ? ? . 1281 ILE A HG22 2932 ATOM 3301 H HG23 . ILE A 2932 1281 . 14.665 86.522 13.018 1.00 0.00 ? ? ? ? ? . 1281 ILE A HG23 2932 ATOM 3302 C CG1 . ILE A 2932 1281 . 15.811 89.156 11.002 1.00 0.00 ? ? ? ? ? . 1281 ILE A CG1 2932 ATOM 3303 H HG11 . ILE A 2932 1281 . 16.548 88.509 10.472 1.00 0.00 ? ? ? ? ? . 1281 ILE A HG11 2932 ATOM 3304 H HG12 . ILE A 2932 1281 . 15.345 89.810 10.232 1.00 0.00 ? ? ? ? ? . 1281 ILE A HG12 2932 ATOM 3305 C CD . ILE A 2932 1281 . 16.580 90.024 12.010 1.00 0.00 ? ? ? ? ? . 1281 ILE A CD 2932 ATOM 3306 H HD1 . ILE A 2932 1281 . 17.301 90.682 11.479 1.00 0.00 ? ? ? ? ? . 1281 ILE A HD1 2932 ATOM 3307 H HD2 . ILE A 2932 1281 . 15.893 90.672 12.591 1.00 0.00 ? ? ? ? ? . 1281 ILE A HD2 2932 ATOM 3308 H HD3 . ILE A 2932 1281 . 17.158 89.397 12.722 1.00 0.00 ? ? ? ? ? . 1281 ILE A HD3 2932 ATOM 3309 C C . ILE A 2932 1281 . 12.474 88.225 12.937 1.00 0.00 ? ? ? ? ? . 1281 ILE A C 2932 ATOM 3310 O O . ILE A 2932 1281 . 12.303 87.013 12.815 1.00 0.00 ? ? ? ? ? . 1281 ILE A O 2932 ATOM 3311 N N . ALA A 2932 1282 . 11.673 88.952 13.743 1.00 0.00 ? ? ? ? ? . 1282 ALA A N 2932 ATOM 3312 H HN . ALA A 2932 1282 . 11.765 89.947 13.748 1.00 0.00 ? ? ? ? ? . 1282 ALA A HN 2932 ATOM 3313 C CA . ALA A 2932 1282 . 10.625 88.412 14.589 1.00 1.00 ? ? ? ? ? . 1282 ALA A CA 2932 ATOM 3314 H HA . ALA A 2932 1282 . 11.056 87.627 15.194 1.00 0.00 ? ? ? ? ? . 1282 ALA A HA 2932 ATOM 3315 C CB . ALA A 2932 1282 . 10.135 89.538 15.520 1.00 0.00 ? ? ? ? ? . 1282 ALA A CB 2932 ATOM 3316 H HB1 . ALA A 2932 1282 . 10.997 89.992 16.054 1.00 0.00 ? ? ? ? ? . 1282 ALA A HB1 2932 ATOM 3317 H HB2 . ALA A 2932 1282 . 9.625 90.337 14.940 1.00 0.00 ? ? ? ? ? . 1282 ALA A HB2 2932 ATOM 3318 H HB3 . ALA A 2932 1282 . 9.436 89.139 16.283 1.00 0.00 ? ? ? ? ? . 1282 ALA A HB3 2932 ATOM 3319 C C . ALA A 2932 1282 . 9.460 87.766 13.835 1.00 0.00 ? ? ? ? ? . 1282 ALA A C 2932 ATOM 3320 O O . ALA A 2932 1282 . 8.940 86.719 14.228 1.00 0.00 ? ? ? ? ? . 1282 ALA A O 2932 ATOM 3321 N N . VAL A 2932 1283 . 9.024 88.383 12.720 1.00 0.00 ? ? ? ? ? . 1283 VAL A N 2932 ATOM 3322 H HN . VAL A 2932 1283 . 9.407 89.280 12.476 1.00 0.00 ? ? ? ? ? . 1283 VAL A HN 2932 ATOM 3323 C CA . VAL A 2932 1283 . 8.024 87.843 11.811 1.00 1.00 ? ? ? ? ? . 1283 VAL A CA 2932 ATOM 3324 H HA . VAL A 2932 1283 . 7.149 87.581 12.386 1.00 0.00 ? ? ? ? ? . 1283 VAL A HA 2932 ATOM 3325 C CB . VAL A 2932 1283 . 7.618 88.883 10.769 1.00 0.00 ? ? ? ? ? . 1283 VAL A CB 2932 ATOM 3326 H HB . VAL A 2932 1283 . 8.529 89.264 10.252 1.00 0.00 ? ? ? ? ? . 1283 VAL A HB 2932 ATOM 3327 C CG1 . VAL A 2932 1283 . 6.643 88.306 9.720 1.00 0.00 ? ? ? ? ? . 1283 VAL A CG1 2932 ATOM 3328 H HG11 . VAL A 2932 1283 . 6.295 89.119 9.049 1.00 0.00 ? ? ? ? ? . 1283 VAL A HG11 2932 ATOM 3329 H HG12 . VAL A 2932 1283 . 7.128 87.533 9.088 1.00 0.00 ? ? ? ? ? . 1283 VAL A HG12 2932 ATOM 3330 H HG13 . VAL A 2932 1283 . 5.754 87.862 10.217 1.00 0.00 ? ? ? ? ? . 1283 VAL A HG13 2932 ATOM 3331 C CG2 . VAL A 2932 1283 . 6.924 90.053 11.486 1.00 0.00 ? ? ? ? ? . 1283 VAL A CG2 2932 ATOM 3332 H HG21 . VAL A 2932 1283 . 6.723 90.875 10.765 1.00 0.00 ? ? ? ? ? . 1283 VAL A HG21 2932 ATOM 3333 H HG22 . VAL A 2932 1283 . 5.956 89.719 11.917 1.00 0.00 ? ? ? ? ? . 1283 VAL A HG22 2932 ATOM 3334 H HG23 . VAL A 2932 1283 . 7.536 90.475 12.307 1.00 0.00 ? ? ? ? ? . 1283 VAL A HG23 2932 ATOM 3335 C C . VAL A 2932 1283 . 8.495 86.572 11.124 1.00 0.00 ? ? ? ? ? . 1283 VAL A C 2932 ATOM 3336 O O . VAL A 2932 1283 . 7.794 85.562 11.116 1.00 0.00 ? ? ? ? ? . 1283 VAL A O 2932 ATOM 3337 N N . THR A 2932 1284 . 9.725 86.541 10.573 1.00 0.00 ? ? ? ? ? . 1284 THR A N 2932 ATOM 3338 H HN . THR A 2932 1284 . 10.308 87.359 10.567 1.00 0.00 ? ? ? ? ? . 1284 THR A HN 2932 ATOM 3339 C CA . THR A 2932 1284 . 10.247 85.334 9.927 1.00 1.00 ? ? ? ? ? . 1284 THR A CA 2932 ATOM 3340 H HA . THR A 2932 1284 . 9.452 84.967 9.294 1.00 0.00 ? ? ? ? ? . 1284 THR A HA 2932 ATOM 3341 C CB . THR A 2932 1284 . 11.425 85.502 8.969 1.00 0.00 ? ? ? ? ? . 1284 THR A CB 2932 ATOM 3342 H HB . THR A 2932 1284 . 11.529 84.575 8.354 1.00 0.00 ? ? ? ? ? . 1284 THR A HB 2932 ATOM 3343 O OG1 . THR A 2932 1284 . 11.201 86.581 8.078 1.00 0.00 ? ? ? ? ? . 1284 THR A OG1 2932 ATOM 3344 H HG1 . THR A 2932 1284 . 11.296 87.392 8.601 1.00 0.00 ? ? ? ? ? . 1284 THR A HG1 2932 ATOM 3345 C CG2 . THR A 2932 1284 . 12.756 85.776 9.667 1.00 0.00 ? ? ? ? ? . 1284 THR A CG2 2932 ATOM 3346 H HG21 . THR A 2932 1284 . 13.538 86.035 8.922 1.00 0.00 ? ? ? ? ? . 1284 THR A HG21 2932 ATOM 3347 H HG22 . THR A 2932 1284 . 12.636 86.626 10.367 1.00 0.00 ? ? ? ? ? . 1284 THR A HG22 2932 ATOM 3348 H HG23 . THR A 2932 1284 . 13.104 84.892 10.241 1.00 0.00 ? ? ? ? ? . 1284 THR A HG23 2932 ATOM 3349 C C . THR A 2932 1284 . 10.536 84.210 10.898 1.00 0.00 ? ? ? ? ? . 1284 THR A C 2932 ATOM 3350 O O . THR A 2932 1284 . 10.262 83.050 10.598 1.00 0.00 ? ? ? ? ? . 1284 THR A O 2932 ATOM 3351 N N . SER A 2932 1285 . 11.066 84.498 12.112 1.00 0.00 ? ? ? ? ? . 1285 SER A N 2932 ATOM 3352 H HN . SER A 2932 1285 . 11.320 85.439 12.368 1.00 0.00 ? ? ? ? ? . 1285 SER A HN 2932 ATOM 3353 C CA . SER A 2932 1285 . 11.302 83.469 13.123 1.00 1.00 ? ? ? ? ? . 1285 SER A CA 2932 ATOM 3354 H HA . SER A 2932 1285 . 11.858 82.682 12.635 1.00 0.00 ? ? ? ? ? . 1285 SER A HA 2932 ATOM 3355 C CB . SER A 2932 1285 . 12.183 83.933 14.327 1.00 0.00 ? ? ? ? ? . 1285 SER A CB 2932 ATOM 3356 H HB1 . SER A 2932 1285 . 12.408 83.065 14.988 1.00 0.00 ? ? ? ? ? . 1285 SER A HB1 2932 ATOM 3357 H HB2 . SER A 2932 1285 . 13.150 84.300 13.914 1.00 0.00 ? ? ? ? ? . 1285 SER A HB2 2932 ATOM 3358 O OG . SER A 2932 1285 . 11.604 84.987 15.104 1.00 0.00 ? ? ? ? ? . 1285 SER A OG 2932 ATOM 3359 H HG1 . SER A 2932 1285 . 11.155 84.571 15.874 1.00 0.00 ? ? ? ? ? . 1285 SER A HG1 2932 ATOM 3360 C C . SER A 2932 1285 . 10.026 82.810 13.621 1.00 0.00 ? ? ? ? ? . 1285 SER A C 2932 ATOM 3361 O O . SER A 2932 1285 . 9.956 81.581 13.695 1.00 0.00 ? ? ? ? ? . 1285 SER A O 2932 ATOM 3362 N N . ARG A 2932 1286 . 8.965 83.603 13.908 1.00 0.00 ? ? ? ? ? . 1286 ARG A N 2932 ATOM 3363 H HN . ARG A 2932 1286 . 9.072 84.600 13.895 1.00 0.00 ? ? ? ? ? . 1286 ARG A HN 2932 ATOM 3364 C CA . ARG A 2932 1286 . 7.646 83.076 14.230 1.00 1.00 ? ? ? ? ? . 1286 ARG A CA 2932 ATOM 3365 H HA . ARG A 2932 1286 . 7.806 82.315 14.984 1.00 0.00 ? ? ? ? ? . 1286 ARG A HA 2932 ATOM 3366 C CB . ARG A 2932 1286 . 6.716 84.143 14.890 1.00 0.00 ? ? ? ? ? . 1286 ARG A CB 2932 ATOM 3367 H HB1 . ARG A 2932 1286 . 5.960 83.603 15.506 1.00 0.00 ? ? ? ? ? . 1286 ARG A HB1 2932 ATOM 3368 H HB2 . ARG A 2932 1286 . 7.337 84.742 15.592 1.00 0.00 ? ? ? ? ? . 1286 ARG A HB2 2932 ATOM 3369 C CG . ARG A 2932 1286 . 5.956 85.088 13.932 1.00 0.00 ? ? ? ? ? . 1286 ARG A CG 2932 ATOM 3370 H HG1 . ARG A 2932 1286 . 6.677 85.563 13.238 1.00 0.00 ? ? ? ? ? . 1286 ARG A HG1 2932 ATOM 3371 H HG2 . ARG A 2932 1286 . 5.259 84.473 13.317 1.00 0.00 ? ? ? ? ? . 1286 ARG A HG2 2932 ATOM 3372 C CD . ARG A 2932 1286 . 5.109 86.187 14.597 1.00 0.00 ? ? ? ? ? . 1286 ARG A CD 2932 ATOM 3373 H HD1 . ARG A 2932 1286 . 4.399 86.599 13.845 1.00 0.00 ? ? ? ? ? . 1286 ARG A HD1 2932 ATOM 3374 H HD2 . ARG A 2932 1286 . 4.530 85.788 15.460 1.00 0.00 ? ? ? ? ? . 1286 ARG A HD2 2932 ATOM 3375 N NE . ARG A 2932 1286 . 6.048 87.250 15.075 1.00 0.00 ? ? ? ? ? . 1286 ARG A NE 2932 ATOM 3376 H HE . ARG A 2932 1286 . 6.979 86.995 15.327 1.00 0.00 ? ? ? ? ? . 1286 ARG A HE 2932 ATOM 3377 C CZ . ARG A 2932 1286 . 5.847 88.562 14.938 1.00 0.00 ? ? ? ? ? . 1286 ARG A CZ 2932 ATOM 3378 N NH1 . ARG A 2932 1286 . 6.764 89.400 15.402 1.00 0.00 ? ? ? ? ? . 1286 ARG A NH1 2932 ATOM 3379 H HH11 . ARG A 2932 1286 . 6.531 90.374 15.275 1.00 0.00 ? ? ? ? ? . 1286 ARG A HH11 2932 ATOM 3380 H HH12 . ARG A 2932 1286 . 7.307 89.065 16.169 1.00 0.00 ? ? ? ? ? . 1286 ARG A HH12 2932 ATOM 3381 N NH2 . ARG A 2932 1286 . 4.786 89.091 14.351 1.00 0.00 ? ? ? ? ? . 1286 ARG A NH2 2932 ATOM 3382 H HH21 . ARG A 2932 1286 . 4.730 90.085 14.302 1.00 0.00 ? ? ? ? ? . 1286 ARG A HH21 2932 ATOM 3383 H HH22 . ARG A 2932 1286 . 3.952 88.546 14.207 1.00 0.00 ? ? ? ? ? . 1286 ARG A HH22 2932 ATOM 3384 C C . ARG A 2932 1286 . 6.981 82.345 13.057 1.00 0.00 ? ? ? ? ? . 1286 ARG A C 2932 ATOM 3385 O O . ARG A 2932 1286 . 6.398 81.277 13.230 1.00 0.00 ? ? ? ? ? . 1286 ARG A O 2932 ATOM 3386 N N . ALA A 2932 1287 . 7.081 82.867 11.813 1.00 0.00 ? ? ? ? ? . 1287 ALA A N 2932 ATOM 3387 H HN . ALA A 2932 1287 . 7.518 83.759 11.668 1.00 0.00 ? ? ? ? ? . 1287 ALA A HN 2932 ATOM 3388 C CA . ALA A 2932 1287 . 6.558 82.221 10.621 1.00 1.00 ? ? ? ? ? . 1287 ALA A CA 2932 ATOM 3389 H HA . ALA A 2932 1287 . 5.507 82.024 10.787 1.00 0.00 ? ? ? ? ? . 1287 ALA A HA 2932 ATOM 3390 C CB . ALA A 2932 1287 . 6.708 83.156 9.405 1.00 0.00 ? ? ? ? ? . 1287 ALA A CB 2932 ATOM 3391 H HB1 . ALA A 2932 1287 . 6.199 84.123 9.606 1.00 0.00 ? ? ? ? ? . 1287 ALA A HB1 2932 ATOM 3392 H HB2 . ALA A 2932 1287 . 7.779 83.369 9.202 1.00 0.00 ? ? ? ? ? . 1287 ALA A HB2 2932 ATOM 3393 H HB3 . ALA A 2932 1287 . 6.254 82.707 8.496 1.00 0.00 ? ? ? ? ? . 1287 ALA A HB3 2932 ATOM 3394 C C . ALA A 2932 1287 . 7.205 80.874 10.313 1.00 0.00 ? ? ? ? ? . 1287 ALA A C 2932 ATOM 3395 O O . ALA A 2932 1287 . 6.496 79.908 10.035 1.00 0.00 ? ? ? ? ? . 1287 ALA A O 2932 ATOM 3396 N N . GLU A 2932 1288 . 8.551 80.785 10.429 1.00 0.00 ? ? ? ? ? . 1288 GLU A N 2932 ATOM 3397 H HN . GLU A 2932 1288 . 9.069 81.630 10.594 1.00 0.00 ? ? ? ? ? . 1288 GLU A HN 2932 ATOM 3398 C CA . GLU A 2932 1288 . 9.365 79.574 10.368 1.00 1.00 ? ? ? ? ? . 1288 GLU A CA 2932 ATOM 3399 H HA . GLU A 2932 1288 . 10.235 79.831 10.953 1.00 0.00 ? ? ? ? ? . 1288 GLU A HA 2932 ATOM 3400 C CB . GLU A 2932 1288 . 9.967 79.256 8.962 1.00 0.00 ? ? ? ? ? . 1288 GLU A CB 2932 ATOM 3401 H HB1 . GLU A 2932 1288 . 10.559 80.143 8.644 1.00 0.00 ? ? ? ? ? . 1288 GLU A HB1 2932 ATOM 3402 H HB2 . GLU A 2932 1288 . 10.678 78.406 9.070 1.00 0.00 ? ? ? ? ? . 1288 GLU A HB2 2932 ATOM 3403 C CG . GLU A 2932 1288 . 8.953 78.921 7.839 1.00 0.00 ? ? ? ? ? . 1288 GLU A CG 2932 ATOM 3404 H HG1 . GLU A 2932 1288 . 8.358 78.028 8.121 1.00 0.00 ? ? ? ? ? . 1288 GLU A HG1 2932 ATOM 3405 H HG2 . GLU A 2932 1288 . 8.258 79.776 7.717 1.00 0.00 ? ? ? ? ? . 1288 GLU A HG2 2932 ATOM 3406 C CD . GLU A 2932 1288 . 9.592 78.639 6.491 1.00 0.00 ? ? ? ? ? . 1288 GLU A CD 2932 ATOM 3407 O OE1 . GLU A 2932 1288 . 10.184 77.540 6.300 1.00 0.00 ? ? ? ? ? . 1288 GLU A OE1 2932 ATOM 3408 O OE2 . GLU A 2932 1288 . 9.504 79.509 5.585 1.00 0.00 ? ? ? ? ? . 1288 GLU A OE2 2932 ATOM 3409 C C . GLU A 2932 1288 . 8.801 78.362 11.116 1.00 0.00 ? ? ? ? ? . 1288 GLU A C 2932 ATOM 3410 O O . GLU A 2932 1288 . 8.591 77.286 10.560 1.00 0.00 ? ? ? ? ? . 1288 GLU A O 2932 ATOM 3411 N N . GLU A 2932 1289 . 8.518 78.523 12.430 1.00 0.00 ? ? ? ? ? . 1289 GLU A N 2932 ATOM 3412 H HN . GLU A 2932 1289 . 8.718 79.383 12.890 1.00 0.00 ? ? ? ? ? . 1289 GLU A HN 2932 ATOM 3413 C CA . GLU A 2932 1289 . 7.823 77.518 13.218 1.00 1.00 ? ? ? ? ? . 1289 GLU A CA 2932 ATOM 3414 H HA . GLU A 2932 1289 . 8.247 76.558 12.975 1.00 0.00 ? ? ? ? ? . 1289 GLU A HA 2932 ATOM 3415 C CB . GLU A 2932 1289 . 8.050 77.710 14.744 1.00 0.00 ? ? ? ? ? . 1289 GLU A CB 2932 ATOM 3416 H HB1 . GLU A 2932 1289 . 7.558 76.868 15.283 1.00 0.00 ? ? ? ? ? . 1289 GLU A HB1 2932 ATOM 3417 H HB2 . GLU A 2932 1289 . 9.146 77.614 14.918 1.00 0.00 ? ? ? ? ? . 1289 GLU A HB2 2932 ATOM 3418 C CG . GLU A 2932 1289 . 7.587 79.050 15.370 1.00 0.00 ? ? ? ? ? . 1289 GLU A CG 2932 ATOM 3419 H HG1 . GLU A 2932 1289 . 8.136 79.897 14.909 1.00 0.00 ? ? ? ? ? . 1289 GLU A HG1 2932 ATOM 3420 H HG2 . GLU A 2932 1289 . 6.500 79.201 15.205 1.00 0.00 ? ? ? ? ? . 1289 GLU A HG2 2932 ATOM 3421 C CD . GLU A 2932 1289 . 7.837 79.102 16.866 1.00 0.00 ? ? ? ? ? . 1289 GLU A CD 2932 ATOM 3422 O OE1 . GLU A 2932 1289 . 9.017 78.973 17.291 1.00 0.00 ? ? ? ? ? . 1289 GLU A OE1 2932 ATOM 3423 O OE2 . GLU A 2932 1289 . 6.869 79.313 17.644 1.00 0.00 ? ? ? ? ? . 1289 GLU A OE2 2932 ATOM 3424 C C . GLU A 2932 1289 . 6.341 77.404 12.883 1.00 0.00 ? ? ? ? ? . 1289 GLU A C 2932 ATOM 3425 O O . GLU A 2932 1289 . 5.799 76.310 12.710 1.00 0.00 ? ? ? ? ? . 1289 GLU A O 2932 ATOM 3426 N N . TRP A 2932 1290 . 5.665 78.559 12.734 1.00 0.00 ? ? ? ? ? . 1290 TRP A N 2932 ATOM 3427 H HN . TRP A 2932 1290 . 6.160 79.424 12.838 1.00 0.00 ? ? ? ? ? . 1290 TRP A HN 2932 ATOM 3428 C CA . TRP A 2932 1290 . 4.230 78.685 12.587 1.00 1.00 ? ? ? ? ? . 1290 TRP A CA 2932 ATOM 3429 H HA . TRP A 2932 1290 . 4.079 79.730 12.359 1.00 0.00 ? ? ? ? ? . 1290 TRP A HA 2932 ATOM 3430 C CB . TRP A 2932 1290 . 3.518 78.413 13.940 1.00 0.00 ? ? ? ? ? . 1290 TRP A CB 2932 ATOM 3431 H HB1 . TRP A 2932 1290 . 3.341 77.327 14.068 1.00 0.00 ? ? ? ? ? . 1290 TRP A HB1 2932 ATOM 3432 H HB2 . TRP A 2932 1290 . 4.217 78.721 14.746 1.00 0.00 ? ? ? ? ? . 1290 TRP A HB2 2932 ATOM 3433 C CG . TRP A 2932 1290 . 2.234 79.191 14.185 1.00 0.00 ? ? ? ? ? . 1290 TRP A CG 2932 ATOM 3434 C CD1 . TRP A 2932 1290 . 0.938 78.751 14.206 1.00 0.00 ? ? ? ? ? . 1290 TRP A CD1 2932 ATOM 3435 H HD1 . TRP A 2932 1290 . 0.637 77.733 14.005 1.00 0.00 ? ? ? ? ? . 1290 TRP A HD1 2932 ATOM 3436 N NE1 . TRP A 2932 1290 . 0.093 79.789 14.549 1.00 0.00 ? ? ? ? ? . 1290 TRP A NE1 2932 ATOM 3437 H HE1 . TRP A 2932 1290 . -0.863 79.732 14.803 1.00 0.00 ? ? ? ? ? . 1290 TRP A HE1 2932 ATOM 3438 C CE2 . TRP A 2932 1290 . 0.839 80.920 14.747 1.00 0.00 ? ? ? ? ? . 1290 TRP A CE2 2932 ATOM 3439 C CD2 . TRP A 2932 1290 . 2.195 80.585 14.541 1.00 0.00 ? ? ? ? ? . 1290 TRP A CD2 2932 ATOM 3440 C CE3 . TRP A 2932 1290 . 3.202 81.534 14.715 1.00 0.00 ? ? ? ? ? . 1290 TRP A CE3 2932 ATOM 3441 H HE3 . TRP A 2932 1290 . 4.244 81.291 14.581 1.00 0.00 ? ? ? ? ? . 1290 TRP A HE3 2932 ATOM 3442 C CZ3 . TRP A 2932 1290 . 2.823 82.827 15.107 1.00 0.00 ? ? ? ? ? . 1290 TRP A CZ3 2932 ATOM 3443 H HZ3 . TRP A 2932 1290 . 3.576 83.579 15.285 1.00 0.00 ? ? ? ? ? . 1290 TRP A HZ3 2932 ATOM 3444 C CZ2 . TRP A 2932 1290 . 0.466 82.200 15.124 1.00 0.00 ? ? ? ? ? . 1290 TRP A CZ2 2932 ATOM 3445 H HZ2 . TRP A 2932 1290 . -0.567 82.452 15.308 1.00 0.00 ? ? ? ? ? . 1290 TRP A HZ2 2932 ATOM 3446 C CH2 . TRP A 2932 1290 . 1.474 83.157 15.304 1.00 0.00 ? ? ? ? ? . 1290 TRP A CH2 2932 ATOM 3447 H HH2 . TRP A 2932 1290 . 1.210 84.154 15.628 1.00 0.00 ? ? ? ? ? . 1290 TRP A HH2 2932 ATOM 3448 C C . TRP A 2932 1290 . 3.650 77.933 11.392 1.00 0.00 ? ? ? ? ? . 1290 TRP A C 2932 ATOM 3449 O O . TRP A 2932 1290 . 2.670 77.192 11.482 1.00 0.00 ? ? ? ? ? . 1290 TRP A O 2932 ATOM 3450 N N . LEU A 2932 1291 . 4.281 78.074 10.207 1.00 0.00 ? ? ? ? ? . 1291 LEU A N 2932 ATOM 3451 H HN . LEU A 2932 1291 . 5.102 78.651 10.124 1.00 0.00 ? ? ? ? ? . 1291 LEU A HN 2932 ATOM 3452 C CA . LEU A 2932 1291 . 3.778 77.424 9.012 1.00 1.00 ? ? ? ? ? . 1291 LEU A CA 2932 ATOM 3453 H HA . LEU A 2932 1291 . 2.703 77.387 9.097 1.00 0.00 ? ? ? ? ? . 1291 LEU A HA 2932 ATOM 3454 C CB . LEU A 2932 1291 . 4.000 78.269 7.729 1.00 0.00 ? ? ? ? ? . 1291 LEU A CB 2932 ATOM 3455 H HB1 . LEU A 2932 1291 . 3.348 77.873 6.920 1.00 0.00 ? ? ? ? ? . 1291 LEU A HB1 2932 ATOM 3456 H HB2 . LEU A 2932 1291 . 3.638 79.295 7.966 1.00 0.00 ? ? ? ? ? . 1291 LEU A HB2 2932 ATOM 3457 C CG . LEU A 2932 1291 . 5.437 78.389 7.189 1.00 0.00 ? ? ? ? ? . 1291 LEU A CG 2932 ATOM 3458 H HG . LEU A 2932 1291 . 6.140 78.356 8.056 1.00 0.00 ? ? ? ? ? . 1291 LEU A HG 2932 ATOM 3459 C CD1 . LEU A 2932 1291 . 5.635 79.746 6.491 1.00 0.00 ? ? ? ? ? . 1291 LEU A CD1 2932 ATOM 3460 H HD11 . LEU A 2932 1291 . 6.668 79.820 6.085 1.00 0.00 ? ? ? ? ? . 1291 LEU A HD11 2932 ATOM 3461 H HD12 . LEU A 2932 1291 . 4.922 79.884 5.656 1.00 0.00 ? ? ? ? ? . 1291 LEU A HD12 2932 ATOM 3462 H HD13 . LEU A 2932 1291 . 5.493 80.572 7.220 1.00 0.00 ? ? ? ? ? . 1291 LEU A HD13 2932 ATOM 3463 C CD2 . LEU A 2932 1291 . 5.809 77.255 6.223 1.00 0.00 ? ? ? ? ? . 1291 LEU A CD2 2932 ATOM 3464 H HD21 . LEU A 2932 1291 . 6.832 77.426 5.822 1.00 0.00 ? ? ? ? ? . 1291 LEU A HD21 2932 ATOM 3465 H HD22 . LEU A 2932 1291 . 5.814 76.271 6.735 1.00 0.00 ? ? ? ? ? . 1291 LEU A HD22 2932 ATOM 3466 H HD23 . LEU A 2932 1291 . 5.106 77.204 5.368 1.00 0.00 ? ? ? ? ? . 1291 LEU A HD23 2932 ATOM 3467 C C . LEU A 2932 1291 . 4.201 75.967 8.877 1.00 0.00 ? ? ? ? ? . 1291 LEU A C 2932 ATOM 3468 O O . LEU A 2932 1291 . 3.542 75.206 8.173 1.00 0.00 ? ? ? ? ? . 1291 LEU A O 2932 ATOM 3469 N N . ASN A 2932 1292 . 5.250 75.492 9.594 1.00 0.00 ? ? ? ? ? . 1292 ASN A N 2932 ATOM 3470 H HN . ASN A 2932 1292 . 5.804 76.108 10.152 1.00 0.00 ? ? ? ? ? . 1292 ASN A HN 2932 ATOM 3471 C CA . ASN A 2932 1292 . 5.511 74.058 9.688 1.00 1.00 ? ? ? ? ? . 1292 ASN A CA 2932 ATOM 3472 H HA . ASN A 2932 1292 . 5.299 73.652 8.707 1.00 0.00 ? ? ? ? ? . 1292 ASN A HA 2932 ATOM 3473 C CB . ASN A 2932 1292 . 7.007 73.675 9.880 1.00 0.00 ? ? ? ? ? . 1292 ASN A CB 2932 ATOM 3474 H HB1 . ASN A 2932 1292 . 7.122 72.600 9.620 1.00 0.00 ? ? ? ? ? . 1292 ASN A HB1 2932 ATOM 3475 H HB2 . ASN A 2932 1292 . 7.610 74.255 9.150 1.00 0.00 ? ? ? ? ? . 1292 ASN A HB2 2932 ATOM 3476 C CG . ASN A 2932 1292 . 7.598 73.836 11.276 1.00 0.00 ? ? ? ? ? . 1292 ASN A CG 2932 ATOM 3477 O OD1 . ASN A 2932 1292 . 7.168 73.224 12.258 1.00 0.00 ? ? ? ? ? . 1292 ASN A OD1 2932 ATOM 3478 N ND2 . ASN A 2932 1292 . 8.685 74.624 11.381 1.00 0.00 ? ? ? ? ? . 1292 ASN A ND2 2932 ATOM 3479 H HD21 . ASN A 2932 1292 . 9.132 74.704 12.271 1.00 0.00 ? ? ? ? ? . 1292 ASN A HD21 2932 ATOM 3480 H HD22 . ASN A 2932 1292 . 8.862 75.315 10.677 1.00 0.00 ? ? ? ? ? . 1292 ASN A HD22 2932 ATOM 3481 C C . ASN A 2932 1292 . 4.523 73.327 10.602 1.00 0.00 ? ? ? ? ? . 1292 ASN A C 2932 ATOM 3482 O O . ASN A 2932 1292 . 4.095 72.212 10.313 1.00 0.00 ? ? ? ? ? . 1292 ASN A O 2932 ATOM 3483 N N . LEU A 2932 1293 . 4.058 73.973 11.692 1.00 0.00 ? ? ? ? ? . 1293 LEU A N 2932 ATOM 3484 H HN . LEU A 2932 1293 . 4.491 74.826 11.992 1.00 0.00 ? ? ? ? ? . 1293 LEU A HN 2932 ATOM 3485 C CA . LEU A 2932 1293 . 2.894 73.522 12.452 1.00 1.00 ? ? ? ? ? . 1293 LEU A CA 2932 ATOM 3486 H HA . LEU A 2932 1293 . 3.053 72.486 12.714 1.00 0.00 ? ? ? ? ? . 1293 LEU A HA 2932 ATOM 3487 C CB . LEU A 2932 1293 . 2.686 74.349 13.749 1.00 0.00 ? ? ? ? ? . 1293 LEU A CB 2932 ATOM 3488 H HB1 . LEU A 2932 1293 . 3.138 75.350 13.592 1.00 0.00 ? ? ? ? ? . 1293 LEU A HB1 2932 ATOM 3489 H HB2 . LEU A 2932 1293 . 1.601 74.508 13.944 1.00 0.00 ? ? ? ? ? . 1293 LEU A HB2 2932 ATOM 3490 C CG . LEU A 2932 1293 . 3.278 73.721 15.032 1.00 0.00 ? ? ? ? ? . 1293 LEU A CG 2932 ATOM 3491 H HG . LEU A 2932 1293 . 3.113 74.463 15.855 1.00 0.00 ? ? ? ? ? . 1293 LEU A HG 2932 ATOM 3492 C CD1 . LEU A 2932 1293 . 2.554 72.428 15.440 1.00 0.00 ? ? ? ? ? . 1293 LEU A CD1 2932 ATOM 3493 H HD11 . LEU A 2932 1293 . 2.942 72.069 16.418 1.00 0.00 ? ? ? ? ? . 1293 LEU A HD11 2932 ATOM 3494 H HD12 . LEU A 2932 1293 . 1.462 72.609 15.543 1.00 0.00 ? ? ? ? ? . 1293 LEU A HD12 2932 ATOM 3495 H HD13 . LEU A 2932 1293 . 2.711 71.626 14.689 1.00 0.00 ? ? ? ? ? . 1293 LEU A HD13 2932 ATOM 3496 C CD2 . LEU A 2932 1293 . 4.789 73.487 14.930 1.00 0.00 ? ? ? ? ? . 1293 LEU A CD2 2932 ATOM 3497 H HD21 . LEU A 2932 1293 . 5.193 73.141 15.905 1.00 0.00 ? ? ? ? ? . 1293 LEU A HD21 2932 ATOM 3498 H HD22 . LEU A 2932 1293 . 5.024 72.722 14.161 1.00 0.00 ? ? ? ? ? . 1293 LEU A HD22 2932 ATOM 3499 H HD23 . LEU A 2932 1293 . 5.302 74.434 14.653 1.00 0.00 ? ? ? ? ? . 1293 LEU A HD23 2932 ATOM 3500 C C . LEU A 2932 1293 . 1.614 73.537 11.619 1.00 0.00 ? ? ? ? ? . 1293 LEU A C 2932 ATOM 3501 O O . LEU A 2932 1293 . 0.793 72.625 11.683 1.00 0.00 ? ? ? ? ? . 1293 LEU A O 2932 ATOM 3502 N N . LEU A 2932 1294 . 1.417 74.552 10.763 1.00 0.00 ? ? ? ? ? . 1294 LEU A N 2932 ATOM 3503 H HN . LEU A 2932 1294 . 1.999 75.364 10.816 1.00 0.00 ? ? ? ? ? . 1294 LEU A HN 2932 ATOM 3504 C CA . LEU A 2932 1294 . 0.350 74.534 9.774 1.00 1.00 ? ? ? ? ? . 1294 LEU A CA 2932 ATOM 3505 H HA . LEU A 2932 1294 . -0.562 74.335 10.320 1.00 0.00 ? ? ? ? ? . 1294 LEU A HA 2932 ATOM 3506 C CB . LEU A 2932 1294 . 0.211 75.918 9.092 1.00 0.00 ? ? ? ? ? . 1294 LEU A CB 2932 ATOM 3507 H HB1 . LEU A 2932 1294 . 0.806 76.650 9.683 1.00 0.00 ? ? ? ? ? . 1294 LEU A HB1 2932 ATOM 3508 H HB2 . LEU A 2932 1294 . 0.644 75.893 8.069 1.00 0.00 ? ? ? ? ? . 1294 LEU A HB2 2932 ATOM 3509 C CG . LEU A 2932 1294 . -1.230 76.471 9.040 1.00 0.00 ? ? ? ? ? . 1294 LEU A CG 2932 ATOM 3510 H HG . LEU A 2932 1294 . -1.201 77.404 8.424 1.00 0.00 ? ? ? ? ? . 1294 LEU A HG 2932 ATOM 3511 C CD1 . LEU A 2932 1294 . -2.220 75.505 8.375 1.00 0.00 ? ? ? ? ? . 1294 LEU A CD1 2932 ATOM 3512 H HD11 . LEU A 2932 1294 . -3.206 75.999 8.242 1.00 0.00 ? ? ? ? ? . 1294 LEU A HD11 2932 ATOM 3513 H HD12 . LEU A 2932 1294 . -1.849 75.182 7.380 1.00 0.00 ? ? ? ? ? . 1294 LEU A HD12 2932 ATOM 3514 H HD13 . LEU A 2932 1294 . -2.378 74.601 9.000 1.00 0.00 ? ? ? ? ? . 1294 LEU A HD13 2932 ATOM 3515 C CD2 . LEU A 2932 1294 . -1.723 76.869 10.440 1.00 0.00 ? ? ? ? ? . 1294 LEU A CD2 2932 ATOM 3516 H HD21 . LEU A 2932 1294 . -2.712 77.369 10.375 1.00 0.00 ? ? ? ? ? . 1294 LEU A HD21 2932 ATOM 3517 H HD22 . LEU A 2932 1294 . -1.831 75.979 11.095 1.00 0.00 ? ? ? ? ? . 1294 LEU A HD22 2932 ATOM 3518 H HD23 . LEU A 2932 1294 . -1.010 77.572 10.922 1.00 0.00 ? ? ? ? ? . 1294 LEU A HD23 2932 ATOM 3519 C C . LEU A 2932 1294 . 0.475 73.393 8.750 1.00 0.00 ? ? ? ? ? . 1294 LEU A C 2932 ATOM 3520 O O . LEU A 2932 1294 . -0.510 72.766 8.368 1.00 0.00 ? ? ? ? ? . 1294 LEU A O 2932 ATOM 3521 N N . LEU A 2932 1295 . 1.701 73.043 8.311 1.00 0.00 ? ? ? ? ? . 1295 LEU A N 2932 ATOM 3522 H HN . LEU A 2932 1295 . 2.483 73.627 8.533 1.00 0.00 ? ? ? ? ? . 1295 LEU A HN 2932 ATOM 3523 C CA . LEU A 2932 1295 . 1.984 71.843 7.530 1.00 1.00 ? ? ? ? ? . 1295 LEU A CA 2932 ATOM 3524 H HA . LEU A 2932 1295 . 1.341 71.878 6.664 1.00 0.00 ? ? ? ? ? . 1295 LEU A HA 2932 ATOM 3525 C CB . LEU A 2932 1295 . 3.465 71.852 7.055 1.00 0.00 ? ? ? ? ? . 1295 LEU A CB 2932 ATOM 3526 H HB1 . LEU A 2932 1295 . 3.738 72.914 6.861 1.00 0.00 ? ? ? ? ? . 1295 LEU A HB1 2932 ATOM 3527 H HB2 . LEU A 2932 1295 . 4.122 71.498 7.877 1.00 0.00 ? ? ? ? ? . 1295 LEU A HB2 2932 ATOM 3528 C CG . LEU A 2932 1295 . 3.811 71.074 5.757 1.00 0.00 ? ? ? ? ? . 1295 LEU A CG 2932 ATOM 3529 H HG . LEU A 2932 1295 . 4.904 71.246 5.583 1.00 0.00 ? ? ? ? ? . 1295 LEU A HG 2932 ATOM 3530 C CD1 . LEU A 2932 1295 . 3.618 69.554 5.855 1.00 0.00 ? ? ? ? ? . 1295 LEU A CD1 2932 ATOM 3531 H HD11 . LEU A 2932 1295 . 4.099 69.049 4.990 1.00 0.00 ? ? ? ? ? . 1295 LEU A HD11 2932 ATOM 3532 H HD12 . LEU A 2932 1295 . 4.067 69.161 6.791 1.00 0.00 ? ? ? ? ? . 1295 LEU A HD12 2932 ATOM 3533 H HD13 . LEU A 2932 1295 . 2.539 69.293 5.838 1.00 0.00 ? ? ? ? ? . 1295 LEU A HD13 2932 ATOM 3534 C CD2 . LEU A 2932 1295 . 3.072 71.621 4.526 1.00 0.00 ? ? ? ? ? . 1295 LEU A CD2 2932 ATOM 3535 H HD21 . LEU A 2932 1295 . 3.447 71.124 3.605 1.00 0.00 ? ? ? ? ? . 1295 LEU A HD21 2932 ATOM 3536 H HD22 . LEU A 2932 1295 . 1.982 71.420 4.599 1.00 0.00 ? ? ? ? ? . 1295 LEU A HD22 2932 ATOM 3537 H HD23 . LEU A 2932 1295 . 3.232 72.714 4.425 1.00 0.00 ? ? ? ? ? . 1295 LEU A HD23 2932 ATOM 3538 C C . LEU A 2932 1295 . 1.627 70.552 8.286 1.00 0.00 ? ? ? ? ? . 1295 LEU A C 2932 ATOM 3539 O O . LEU A 2932 1295 . 1.017 69.642 7.732 1.00 0.00 ? ? ? ? ? . 1295 LEU A O 2932 ATOM 3540 N N . GLU A 2932 1296 . 1.912 70.459 9.605 1.00 0.00 ? ? ? ? ? . 1296 GLU A N 2932 ATOM 3541 H HN . GLU A 2932 1296 . 2.489 71.162 10.028 1.00 0.00 ? ? ? ? ? . 1296 GLU A HN 2932 ATOM 3542 C CA . GLU A 2932 1296 . 1.429 69.375 10.462 1.00 1.00 ? ? ? ? ? . 1296 GLU A CA 2932 ATOM 3543 H HA . GLU A 2932 1296 . 1.803 68.446 10.060 1.00 0.00 ? ? ? ? ? . 1296 GLU A HA 2932 ATOM 3544 C CB . GLU A 2932 1296 . 1.958 69.564 11.913 1.00 0.00 ? ? ? ? ? . 1296 GLU A CB 2932 ATOM 3545 H HB1 . GLU A 2932 1296 . 3.061 69.696 11.876 1.00 0.00 ? ? ? ? ? . 1296 GLU A HB1 2932 ATOM 3546 H HB2 . GLU A 2932 1296 . 1.548 70.519 12.305 1.00 0.00 ? ? ? ? ? . 1296 GLU A HB2 2932 ATOM 3547 C CG . GLU A 2932 1296 . 1.583 68.472 12.958 1.00 0.00 ? ? ? ? ? . 1296 GLU A CG 2932 ATOM 3548 H HG1 . GLU A 2932 1296 . 1.682 68.919 13.972 1.00 0.00 ? ? ? ? ? . 1296 GLU A HG1 2932 ATOM 3549 H HG2 . GLU A 2932 1296 . 0.523 68.160 12.848 1.00 0.00 ? ? ? ? ? . 1296 GLU A HG2 2932 ATOM 3550 C CD . GLU A 2932 1296 . 2.460 67.241 12.946 1.00 0.00 ? ? ? ? ? . 1296 GLU A CD 2932 ATOM 3551 O OE1 . GLU A 2932 1296 . 3.684 67.345 12.681 1.00 0.00 ? ? ? ? ? . 1296 GLU A OE1 2932 ATOM 3552 O OE2 . GLU A 2932 1296 . 1.968 66.126 13.254 1.00 0.00 ? ? ? ? ? . 1296 GLU A OE2 2932 ATOM 3553 C C . GLU A 2932 1296 . -0.102 69.280 10.474 1.00 0.00 ? ? ? ? ? . 1296 GLU A C 2932 ATOM 3554 O O . GLU A 2932 1296 . -0.668 68.204 10.282 1.00 0.00 ? ? ? ? ? . 1296 GLU A O 2932 ATOM 3555 N N . TYR A 2932 1297 . -0.802 70.427 10.609 1.00 0.00 ? ? ? ? ? . 1297 TYR A N 2932 ATOM 3556 H HN . TYR A 2932 1297 . -0.298 71.269 10.821 1.00 0.00 ? ? ? ? ? . 1297 TYR A HN 2932 ATOM 3557 C CA . TYR A 2932 1297 . -2.253 70.537 10.487 1.00 1.00 ? ? ? ? ? . 1297 TYR A CA 2932 ATOM 3558 H HA . TYR A 2932 1297 . -2.500 71.586 10.574 1.00 0.00 ? ? ? ? ? . 1297 TYR A HA 2932 ATOM 3559 C CB . TYR A 2932 1297 . -3.053 69.749 11.570 1.00 0.00 ? ? ? ? ? . 1297 TYR A CB 2932 ATOM 3560 H HB1 . TYR A 2932 1297 . -4.130 69.749 11.291 1.00 0.00 ? ? ? ? ? . 1297 TYR A HB1 2932 ATOM 3561 H HB2 . TYR A 2932 1297 . -2.706 68.696 11.604 1.00 0.00 ? ? ? ? ? . 1297 TYR A HB2 2932 ATOM 3562 C CG . TYR A 2932 1297 . -2.992 70.268 12.980 1.00 0.00 ? ? ? ? ? . 1297 TYR A CG 2932 ATOM 3563 C CD1 . TYR A 2932 1297 . -1.865 70.865 13.585 1.00 0.00 ? ? ? ? ? . 1297 TYR A CD1 2932 ATOM 3564 H HD1 . TYR A 2932 1297 . -0.959 71.045 13.034 1.00 0.00 ? ? ? ? ? . 1297 TYR A HD1 2932 ATOM 3565 C CE1 . TYR A 2932 1297 . -1.878 71.193 14.949 1.00 0.00 ? ? ? ? ? . 1297 TYR A CE1 2932 ATOM 3566 H HE1 . TYR A 2932 1297 . -0.998 71.609 15.416 1.00 0.00 ? ? ? ? ? . 1297 TYR A HE1 2932 ATOM 3567 C CZ . TYR A 2932 1297 . -3.015 70.924 15.711 1.00 0.00 ? ? ? ? ? . 1297 TYR A CZ 2932 ATOM 3568 O OH . TYR A 2932 1297 . -3.030 71.135 17.094 1.00 0.00 ? ? ? ? ? . 1297 TYR A OH 2932 ATOM 3569 H HH . TYR A 2932 1297 . -3.492 70.336 17.452 1.00 0.00 ? ? ? ? ? . 1297 TYR A HH 2932 ATOM 3570 C CD2 . TYR A 2932 1297 . -4.134 70.040 13.766 1.00 0.00 ? ? ? ? ? . 1297 TYR A CD2 2932 ATOM 3571 H HD2 . TYR A 2932 1297 . -5.006 69.574 13.330 1.00 0.00 ? ? ? ? ? . 1297 TYR A HD2 2932 ATOM 3572 C CE2 . TYR A 2932 1297 . -4.150 70.377 15.119 1.00 0.00 ? ? ? ? ? . 1297 TYR A CE2 2932 ATOM 3573 H HE2 . TYR A 2932 1297 . -5.031 70.181 15.710 1.00 0.00 ? ? ? ? ? . 1297 TYR A HE2 2932 ATOM 3574 C C . TYR A 2932 1297 . -2.756 70.100 9.108 1.00 0.00 ? ? ? ? ? . 1297 TYR A C 2932 ATOM 3575 O O . TYR A 2932 1297 . -3.697 69.319 8.990 1.00 0.00 ? ? ? ? ? . 1297 TYR A O 2932 ATOM 3576 N N . GLN A 2932 1298 . -2.103 70.531 8.012 1.00 0.00 ? ? ? ? ? . 1298 GLN A N 2932 ATOM 3577 H HN . GLN A 2932 1298 . -1.378 71.221 8.110 1.00 0.00 ? ? ? ? ? . 1298 GLN A HN 2932 ATOM 3578 C CA . GLN A 2932 1298 . -2.410 70.070 6.666 1.00 1.00 ? ? ? ? ? . 1298 GLN A CA 2932 ATOM 3579 H HA . GLN A 2932 1298 . -3.449 70.286 6.466 1.00 0.00 ? ? ? ? ? . 1298 GLN A HA 2932 ATOM 3580 C CB . GLN A 2932 1298 . -1.523 70.805 5.623 1.00 0.00 ? ? ? ? ? . 1298 GLN A CB 2932 ATOM 3581 H HB1 . GLN A 2932 1298 . -1.747 71.892 5.724 1.00 0.00 ? ? ? ? ? . 1298 GLN A HB1 2932 ATOM 3582 H HB2 . GLN A 2932 1298 . -0.450 70.677 5.884 1.00 0.00 ? ? ? ? ? . 1298 GLN A HB2 2932 ATOM 3583 C CG . GLN A 2932 1298 . -1.750 70.410 4.135 1.00 0.00 ? ? ? ? ? . 1298 GLN A CG 2932 ATOM 3584 H HG1 . GLN A 2932 1298 . -2.823 70.213 3.942 1.00 0.00 ? ? ? ? ? . 1298 GLN A HG1 2932 ATOM 3585 H HG2 . GLN A 2932 1298 . -1.444 71.271 3.500 1.00 0.00 ? ? ? ? ? . 1298 GLN A HG2 2932 ATOM 3586 C CD . GLN A 2932 1298 . -0.896 69.225 3.661 1.00 0.00 ? ? ? ? ? . 1298 GLN A CD 2932 ATOM 3587 O OE1 . GLN A 2932 1298 . 0.308 69.356 3.429 1.00 0.00 ? ? ? ? ? . 1298 GLN A OE1 2932 ATOM 3588 N NE2 . GLN A 2932 1298 . -1.508 68.038 3.488 1.00 0.00 ? ? ? ? ? . 1298 GLN A NE2 2932 ATOM 3589 H HE21 . GLN A 2932 1298 . -0.965 67.262 3.161 1.00 0.00 ? ? ? ? ? . 1298 GLN A HE21 2932 ATOM 3590 H HE22 . GLN A 2932 1298 . -2.421 67.895 3.867 1.00 0.00 ? ? ? ? ? . 1298 GLN A HE22 2932 ATOM 3591 C C . GLN A 2932 1298 . -2.244 68.570 6.513 1.00 0.00 ? ? ? ? ? . 1298 GLN A C 2932 ATOM 3592 O O . GLN A 2932 1298 . -3.126 67.896 5.990 1.00 0.00 ? ? ? ? ? . 1298 GLN A O 2932 ATOM 3593 N N . LYS A 2932 1299 . -1.139 68.005 7.029 1.00 0.00 ? ? ? ? ? . 1299 LYS A N 2932 ATOM 3594 H HN . LYS A 2932 1299 . -0.437 68.606 7.427 1.00 0.00 ? ? ? ? ? . 1299 LYS A HN 2932 ATOM 3595 C CA . LYS A 2932 1299 . -0.813 66.592 7.011 1.00 1.00 ? ? ? ? ? . 1299 LYS A CA 2932 ATOM 3596 H HA . LYS A 2932 1299 . -0.732 66.273 5.981 1.00 0.00 ? ? ? ? ? . 1299 LYS A HA 2932 ATOM 3597 C CB . LYS A 2932 1299 . 0.560 66.432 7.719 1.00 0.00 ? ? ? ? ? . 1299 LYS A CB 2932 ATOM 3598 H HB1 . LYS A 2932 1299 . 1.286 67.079 7.173 1.00 0.00 ? ? ? ? ? . 1299 LYS A HB1 2932 ATOM 3599 H HB2 . LYS A 2932 1299 . 0.466 66.852 8.740 1.00 0.00 ? ? ? ? ? . 1299 LYS A HB2 2932 ATOM 3600 C CG . LYS A 2932 1299 . 1.167 65.022 7.816 1.00 0.00 ? ? ? ? ? . 1299 LYS A CG 2932 ATOM 3601 H HG1 . LYS A 2932 1299 . 0.496 64.339 8.382 1.00 0.00 ? ? ? ? ? . 1299 LYS A HG1 2932 ATOM 3602 H HG2 . LYS A 2932 1299 . 1.265 64.612 6.785 1.00 0.00 ? ? ? ? ? . 1299 LYS A HG2 2932 ATOM 3603 C CD . LYS A 2932 1299 . 2.569 65.042 8.473 1.00 0.00 ? ? ? ? ? . 1299 LYS A CD 2932 ATOM 3604 H HD1 . LYS A 2932 1299 . 3.046 64.043 8.338 1.00 0.00 ? ? ? ? ? . 1299 LYS A HD1 2932 ATOM 3605 H HD2 . LYS A 2932 1299 . 3.186 65.788 7.923 1.00 0.00 ? ? ? ? ? . 1299 LYS A HD2 2932 ATOM 3606 C CE . LYS A 2932 1299 . 2.557 65.376 9.974 1.00 0.00 ? ? ? ? ? . 1299 LYS A CE 2932 ATOM 3607 H HE1 . LYS A 2932 1299 . 1.894 66.245 10.175 1.00 0.00 ? ? ? ? ? . 1299 LYS A HE1 2932 ATOM 3608 H HE2 . LYS A 2932 1299 . 2.178 64.512 10.562 1.00 0.00 ? ? ? ? ? . 1299 LYS A HE2 2932 ATOM 3609 N NZ . LYS A 2932 1299 . 3.895 65.733 10.479 1.00 0.00 ? ? ? ? ? . 1299 LYS A NZ 2932 ATOM 3610 H HZ1 . LYS A 2932 1299 . 3.807 66.177 11.429 1.00 0.00 ? ? ? ? ? . 1299 LYS A HZ1 2932 ATOM 3611 H HZ2 . LYS A 2932 1299 . 4.545 64.911 10.573 1.00 0.00 ? ? ? ? ? . 1299 LYS A HZ2 2932 ATOM 3612 H HZ3 . LYS A 2932 1299 . 4.375 66.448 9.886 1.00 0.00 ? ? ? ? ? . 1299 LYS A HZ3 2932 ATOM 3613 C C . LYS A 2932 1299 . -1.898 65.738 7.663 1.00 0.00 ? ? ? ? ? . 1299 LYS A C 2932 ATOM 3614 O O . LYS A 2932 1299 . -2.280 64.697 7.136 1.00 0.00 ? ? ? ? ? . 1299 LYS A O 2932 ATOM 3615 N N . HSE A 2932 1300 . -2.477 66.185 8.797 1.00 0.00 ? ? ? ? ? . 1300 HSE A N 2932 ATOM 3616 H HN . HSE A 2932 1300 . -2.135 67.021 9.232 1.00 0.00 ? ? ? ? ? . 1300 HSE A HN 2932 ATOM 3617 C CA . HSE A 2932 1300 . -3.615 65.493 9.387 1.00 1.00 ? ? ? ? ? . 1300 HSE A CA 2932 ATOM 3618 H HA . HSE A 2932 1300 . -3.474 64.428 9.273 1.00 0.00 ? ? ? ? ? . 1300 HSE A HA 2932 ATOM 3619 C CB . HSE A 2932 1300 . -3.773 65.792 10.899 1.00 0.00 ? ? ? ? ? . 1300 HSE A CB 2932 ATOM 3620 H HB1 . HSE A 2932 1300 . -3.991 66.869 11.056 1.00 0.00 ? ? ? ? ? . 1300 HSE A HB1 2932 ATOM 3621 H HB2 . HSE A 2932 1300 . -4.635 65.210 11.294 1.00 0.00 ? ? ? ? ? . 1300 HSE A HB2 2932 ATOM 3622 N ND1 . HSE A 2932 1300 . -2.858 65.283 13.120 1.00 0.00 ? ? ? ? ? . 1300 HSE A ND1 2932 ATOM 3623 C CG . HSE A 2932 1300 . -2.600 65.474 11.774 1.00 0.00 ? ? ? ? ? . 1300 HSE A CG 2932 ATOM 3624 C CE1 . HSE A 2932 1300 . -1.671 65.307 13.704 1.00 0.00 ? ? ? ? ? . 1300 HSE A CE1 2932 ATOM 3625 H HE1 . HSE A 2932 1300 . -1.491 65.239 14.781 1.00 0.00 ? ? ? ? ? . 1300 HSE A HE1 2932 ATOM 3626 N NE2 . HSE A 2932 1300 . -0.675 65.479 12.809 1.00 0.00 ? ? ? ? ? . 1300 HSE A NE2 2932 ATOM 3627 H HE2 . HSE A 2932 1300 . 0.301 65.659 13.021 1.00 0.00 ? ? ? ? ? . 1300 HSE A HE2 2932 ATOM 3628 C CD2 . HSE A 2932 1300 . -1.262 65.579 11.568 1.00 0.00 ? ? ? ? ? . 1300 HSE A CD2 2932 ATOM 3629 H HD2 . HSE A 2932 1300 . -0.702 65.762 10.665 1.00 0.00 ? ? ? ? ? . 1300 HSE A HD2 2932 ATOM 3630 C C . HSE A 2932 1300 . -4.977 65.821 8.771 1.00 0.00 ? ? ? ? ? . 1300 HSE A C 2932 ATOM 3631 O O . HSE A 2932 1300 . -5.745 64.927 8.420 1.00 0.00 ? ? ? ? ? . 1300 HSE A O 2932 ATOM 3632 N N . MET A 2932 1301 . -5.367 67.111 8.648 1.00 0.00 ? ? ? ? ? . 1301 MET A N 2932 ATOM 3633 H HN . MET A 2932 1301 . -4.734 67.877 8.811 1.00 0.00 ? ? ? ? ? . 1301 MET A HN 2932 ATOM 3634 C CA . MET A 2932 1301 . -6.793 67.415 8.589 1.00 1.00 ? ? ? ? ? . 1301 MET A CA 2932 ATOM 3635 H HA . MET A 2932 1301 . -7.327 66.588 9.036 1.00 0.00 ? ? ? ? ? . 1301 MET A HA 2932 ATOM 3636 C CB . MET A 2932 1301 . -7.208 68.624 9.471 1.00 0.00 ? ? ? ? ? . 1301 MET A CB 2932 ATOM 3637 H HB1 . MET A 2932 1301 . -8.313 68.563 9.617 1.00 0.00 ? ? ? ? ? . 1301 MET A HB1 2932 ATOM 3638 H HB2 . MET A 2932 1301 . -6.746 68.511 10.477 1.00 0.00 ? ? ? ? ? . 1301 MET A HB2 2932 ATOM 3639 C CG . MET A 2932 1301 . -6.891 70.029 8.925 1.00 0.00 ? ? ? ? ? . 1301 MET A CG 2932 ATOM 3640 H HG1 . MET A 2932 1301 . -5.833 70.286 9.132 1.00 0.00 ? ? ? ? ? . 1301 MET A HG1 2932 ATOM 3641 H HG2 . MET A 2932 1301 . -7.004 70.030 7.822 1.00 0.00 ? ? ? ? ? . 1301 MET A HG2 2932 ATOM 3642 S SD . MET A 2932 1301 . -7.973 71.327 9.593 1.00 0.00 ? ? ? ? ? . 1301 MET A SD 2932 ATOM 3643 C CE . MET A 2932 1301 . -7.193 71.402 11.225 1.00 0.00 ? ? ? ? ? . 1301 MET A CE 2932 ATOM 3644 H HE1 . MET A 2932 1301 . -7.627 72.231 11.825 1.00 0.00 ? ? ? ? ? . 1301 MET A HE1 2932 ATOM 3645 H HE2 . MET A 2932 1301 . -7.339 70.461 11.798 1.00 0.00 ? ? ? ? ? . 1301 MET A HE2 2932 ATOM 3646 H HE3 . MET A 2932 1301 . -6.100 71.590 11.142 1.00 0.00 ? ? ? ? ? . 1301 MET A HE3 2932 ATOM 3647 C C . MET A 2932 1301 . -7.396 67.552 7.199 1.00 0.00 ? ? ? ? ? . 1301 MET A C 2932 ATOM 3648 O O . MET A 2932 1301 . -8.616 67.560 7.059 1.00 0.00 ? ? ? ? ? . 1301 MET A O 2932 ATOM 3649 N N . GLU A 2932 1302 . -6.600 67.561 6.110 1.00 0.00 ? ? ? ? ? . 1302 GLU A N 2932 ATOM 3650 H HN . GLU A 2932 1302 . -5.604 67.604 6.196 1.00 0.00 ? ? ? ? ? . 1302 GLU A HN 2932 ATOM 3651 C CA . GLU A 2932 1302 . -7.163 67.456 4.765 1.00 1.00 ? ? ? ? ? . 1302 GLU A CA 2932 ATOM 3652 H HA . GLU A 2932 1302 . -8.068 68.050 4.717 1.00 0.00 ? ? ? ? ? . 1302 GLU A HA 2932 ATOM 3653 C CB . GLU A 2932 1302 . -6.191 68.012 3.696 1.00 0.00 ? ? ? ? ? . 1302 GLU A CB 2932 ATOM 3654 H HB1 . GLU A 2932 1302 . -6.713 68.102 2.717 1.00 0.00 ? ? ? ? ? . 1302 GLU A HB1 2932 ATOM 3655 H HB2 . GLU A 2932 1302 . -5.927 69.048 4.012 1.00 0.00 ? ? ? ? ? . 1302 GLU A HB2 2932 ATOM 3656 C CG . GLU A 2932 1302 . -4.870 67.224 3.518 1.00 0.00 ? ? ? ? ? . 1302 GLU A CG 2932 ATOM 3657 H HG1 . GLU A 2932 1302 . -4.107 67.916 3.108 1.00 0.00 ? ? ? ? ? . 1302 GLU A HG1 2932 ATOM 3658 H HG2 . GLU A 2932 1302 . -4.516 66.848 4.497 1.00 0.00 ? ? ? ? ? . 1302 GLU A HG2 2932 ATOM 3659 C CD . GLU A 2932 1302 . -4.934 66.040 2.580 1.00 0.00 ? ? ? ? ? . 1302 GLU A CD 2932 ATOM 3660 O OE1 . GLU A 2932 1302 . -5.152 66.257 1.359 1.00 0.00 ? ? ? ? ? . 1302 GLU A OE1 2932 ATOM 3661 O OE2 . GLU A 2932 1302 . -4.726 64.890 3.041 1.00 0.00 ? ? ? ? ? . 1302 GLU A OE2 2932 ATOM 3662 C C . GLU A 2932 1302 . -7.570 66.022 4.438 1.00 0.00 ? ? ? ? ? . 1302 GLU A C 2932 ATOM 3663 O O . GLU A 2932 1302 . -8.376 65.755 3.545 1.00 0.00 ? ? ? ? ? . 1302 GLU A O 2932 ATOM 3664 N N . THR A 2932 1303 . -7.064 65.053 5.228 1.00 0.00 ? ? ? ? ? . 1303 THR A N 2932 ATOM 3665 H HN . THR A 2932 1303 . -6.361 65.277 5.902 1.00 0.00 ? ? ? ? ? . 1303 THR A HN 2932 ATOM 3666 C CA . THR A 2932 1303 . -7.428 63.644 5.128 1.00 1.00 ? ? ? ? ? . 1303 THR A CA 2932 ATOM 3667 H HA . THR A 2932 1303 . -7.746 63.427 4.118 1.00 0.00 ? ? ? ? ? . 1303 THR A HA 2932 ATOM 3668 C CB . THR A 2932 1303 . -6.282 62.700 5.490 1.00 0.00 ? ? ? ? ? . 1303 THR A CB 2932 ATOM 3669 H HB . THR A 2932 1303 . -6.232 62.561 6.595 1.00 0.00 ? ? ? ? ? . 1303 THR A HB 2932 ATOM 3670 O OG1 . THR A 2932 1303 . -5.019 63.210 5.090 1.00 0.00 ? ? ? ? ? . 1303 THR A OG1 2932 ATOM 3671 H HG1 . THR A 2932 1303 . -5.153 63.737 4.269 1.00 0.00 ? ? ? ? ? . 1303 THR A HG1 2932 ATOM 3672 C CG2 . THR A 2932 1303 . -6.435 61.344 4.788 1.00 0.00 ? ? ? ? ? . 1303 THR A CG2 2932 ATOM 3673 H HG21 . THR A 2932 1303 . -5.587 60.677 5.053 1.00 0.00 ? ? ? ? ? . 1303 THR A HG21 2932 ATOM 3674 H HG22 . THR A 2932 1303 . -7.378 60.843 5.085 1.00 0.00 ? ? ? ? ? . 1303 THR A HG22 2932 ATOM 3675 H HG23 . THR A 2932 1303 . -6.432 61.478 3.685 1.00 0.00 ? ? ? ? ? . 1303 THR A HG23 2932 ATOM 3676 C C . THR A 2932 1303 . -8.591 63.364 6.070 1.00 0.00 ? ? ? ? ? . 1303 THR A C 2932 ATOM 3677 O O . THR A 2932 1303 . -9.135 62.264 6.132 1.00 0.00 ? ? ? ? ? . 1303 THR A O 2932 ATOM 3678 N N . PHE A 2932 1304 . -9.037 64.405 6.797 1.00 0.00 ? ? ? ? ? . 1304 PHE A N 2932 ATOM 3679 H HN . PHE A 2932 1304 . -8.565 65.277 6.706 1.00 0.00 ? ? ? ? ? . 1304 PHE A HN 2932 ATOM 3680 C CA . PHE A 2932 1304 . -10.235 64.417 7.609 1.00 1.00 ? ? ? ? ? . 1304 PHE A CA 2932 ATOM 3681 H HA . PHE A 2932 1304 . -10.591 63.405 7.751 1.00 0.00 ? ? ? ? ? . 1304 PHE A HA 2932 ATOM 3682 C CB . PHE A 2932 1304 . -9.906 65.054 8.999 1.00 0.00 ? ? ? ? ? . 1304 PHE A CB 2932 ATOM 3683 H HB1 . PHE A 2932 1304 . -9.180 64.398 9.525 1.00 0.00 ? ? ? ? ? . 1304 PHE A HB1 2932 ATOM 3684 H HB2 . PHE A 2932 1304 . -9.419 66.036 8.840 1.00 0.00 ? ? ? ? ? . 1304 PHE A HB2 2932 ATOM 3685 C CG . PHE A 2932 1304 . -11.071 65.266 9.939 1.00 0.00 ? ? ? ? ? . 1304 PHE A CG 2932 ATOM 3686 C CD1 . PHE A 2932 1304 . -12.138 64.356 10.044 1.00 0.00 ? ? ? ? ? . 1304 PHE A CD1 2932 ATOM 3687 H HD1 . PHE A 2932 1304 . -12.158 63.452 9.454 1.00 0.00 ? ? ? ? ? . 1304 PHE A HD1 2932 ATOM 3688 C CE1 . PHE A 2932 1304 . -13.202 64.606 10.922 1.00 0.00 ? ? ? ? ? . 1304 PHE A CE1 2932 ATOM 3689 H HE1 . PHE A 2932 1304 . -14.018 63.902 10.991 1.00 0.00 ? ? ? ? ? . 1304 PHE A HE1 2932 ATOM 3690 C CZ . PHE A 2932 1304 . -13.209 65.761 11.711 1.00 0.00 ? ? ? ? ? . 1304 PHE A CZ 2932 ATOM 3691 H HZ . PHE A 2932 1304 . -14.036 65.952 12.380 1.00 0.00 ? ? ? ? ? . 1304 PHE A HZ 2932 ATOM 3692 C CD2 . PHE A 2932 1304 . -11.088 66.420 10.745 1.00 0.00 ? ? ? ? ? . 1304 PHE A CD2 2932 ATOM 3693 H HD2 . PHE A 2932 1304 . -10.278 67.132 10.681 1.00 0.00 ? ? ? ? ? . 1304 PHE A HD2 2932 ATOM 3694 C CE2 . PHE A 2932 1304 . -12.149 66.671 11.623 1.00 0.00 ? ? ? ? ? . 1304 PHE A CE2 2932 ATOM 3695 H HE2 . PHE A 2932 1304 . -12.158 67.571 12.223 1.00 0.00 ? ? ? ? ? . 1304 PHE A HE2 2932 ATOM 3696 C C . PHE A 2932 1304 . -11.324 65.157 6.832 1.00 0.00 ? ? ? ? ? . 1304 PHE A C 2932 ATOM 3697 O O . PHE A 2932 1304 . -12.046 64.537 6.058 1.00 0.00 ? ? ? ? ? . 1304 PHE A O 2932 ATOM 3698 N N . ASP A 2932 1305 . -11.443 66.489 7.011 1.00 0.00 ? ? ? ? ? . 1305 ASP A N 2932 ATOM 3699 H HN . ASP A 2932 1305 . -10.733 66.954 7.531 1.00 0.00 ? ? ? ? ? . 1305 ASP A HN 2932 ATOM 3700 C CA . ASP A 2932 1305 . -12.526 67.371 6.594 1.00 1.00 ? ? ? ? ? . 1305 ASP A CA 2932 ATOM 3701 H HA . ASP A 2932 1305 . -13.324 67.226 7.312 1.00 0.00 ? ? ? ? ? . 1305 ASP A HA 2932 ATOM 3702 C CB . ASP A 2932 1305 . -11.961 68.811 6.734 1.00 0.00 ? ? ? ? ? . 1305 ASP A CB 2932 ATOM 3703 H HB1 . ASP A 2932 1305 . -11.368 68.867 7.674 1.00 0.00 ? ? ? ? ? . 1305 ASP A HB1 2932 ATOM 3704 H HB2 . ASP A 2932 1305 . -11.274 69.046 5.901 1.00 0.00 ? ? ? ? ? . 1305 ASP A HB2 2932 ATOM 3705 C CG . ASP A 2932 1305 . -13.016 69.882 6.824 1.00 0.00 ? ? ? ? ? . 1305 ASP A CG 2932 ATOM 3706 O OD1 . ASP A 2932 1305 . -14.056 69.836 6.127 1.00 0.00 ? ? ? ? ? . 1305 ASP A OD1 2932 ATOM 3707 O OD2 . ASP A 2932 1305 . -12.805 70.834 7.615 1.00 0.00 ? ? ? ? ? . 1305 ASP A OD2 2932 ATOM 3708 C C . ASP A 2932 1305 . -13.158 67.113 5.214 1.00 0.00 ? ? ? ? ? . 1305 ASP A C 2932 ATOM 3709 O O . ASP A 2932 1305 . -14.266 66.588 5.112 1.00 0.00 ? ? ? ? ? . 1305 ASP A O 2932 ATOM 3710 N N . GLN A 2932 1306 . -12.452 67.421 4.104 1.00 0.00 ? ? ? ? ? . 1306 GLN A N 2932 ATOM 3711 H HN . GLN A 2932 1306 . -11.581 67.912 4.177 1.00 0.00 ? ? ? ? ? . 1306 GLN A HN 2932 ATOM 3712 C CA . GLN A 2932 1306 . -12.947 67.153 2.761 1.00 1.00 ? ? ? ? ? . 1306 GLN A CA 2932 ATOM 3713 H HA . GLN A 2932 1306 . -13.918 67.620 2.657 1.00 0.00 ? ? ? ? ? . 1306 GLN A HA 2932 ATOM 3714 C CB . GLN A 2932 1306 . -11.991 67.682 1.655 1.00 0.00 ? ? ? ? ? . 1306 GLN A CB 2932 ATOM 3715 H HB1 . GLN A 2932 1306 . -11.032 67.118 1.666 1.00 0.00 ? ? ? ? ? . 1306 GLN A HB1 2932 ATOM 3716 H HB2 . GLN A 2932 1306 . -12.477 67.475 0.670 1.00 0.00 ? ? ? ? ? . 1306 GLN A HB2 2932 ATOM 3717 C CG . GLN A 2932 1306 . -11.716 69.199 1.719 1.00 0.00 ? ? ? ? ? . 1306 GLN A CG 2932 ATOM 3718 H HG1 . GLN A 2932 1306 . -11.625 69.594 0.684 1.00 0.00 ? ? ? ? ? . 1306 GLN A HG1 2932 ATOM 3719 H HG2 . GLN A 2932 1306 . -12.572 69.709 2.206 1.00 0.00 ? ? ? ? ? . 1306 GLN A HG2 2932 ATOM 3720 C CD . GLN A 2932 1306 . -10.446 69.533 2.500 1.00 0.00 ? ? ? ? ? . 1306 GLN A CD 2932 ATOM 3721 O OE1 . GLN A 2932 1306 . -10.267 69.175 3.663 1.00 0.00 ? ? ? ? ? . 1306 GLN A OE1 2932 ATOM 3722 N NE2 . GLN A 2932 1306 . -9.510 70.253 1.848 1.00 0.00 ? ? ? ? ? . 1306 GLN A NE2 2932 ATOM 3723 H HE21 . GLN A 2932 1306 . -8.712 70.555 2.361 1.00 0.00 ? ? ? ? ? . 1306 GLN A HE21 2932 ATOM 3724 H HE22 . GLN A 2932 1306 . -9.716 70.630 0.938 1.00 0.00 ? ? ? ? ? . 1306 GLN A HE22 2932 ATOM 3725 C C . GLN A 2932 1306 . -13.131 65.674 2.498 1.00 0.00 ? ? ? ? ? . 1306 GLN A C 2932 ATOM 3726 O O . GLN A 2932 1306 . -14.129 65.232 1.938 1.00 0.00 ? ? ? ? ? . 1306 GLN A O 2932 ATOM 3727 N N . ASN A 2932 1307 . -12.149 64.871 2.936 1.00 0.00 ? ? ? ? ? . 1307 ASN A N 2932 ATOM 3728 H HN . ASN A 2932 1307 . -11.428 65.272 3.494 1.00 0.00 ? ? ? ? ? . 1307 ASN A HN 2932 ATOM 3729 C CA . ASN A 2932 1307 . -12.060 63.461 2.651 1.00 1.00 ? ? ? ? ? . 1307 ASN A CA 2932 ATOM 3730 H HA . ASN A 2932 1307 . -12.085 63.349 1.579 1.00 0.00 ? ? ? ? ? . 1307 ASN A HA 2932 ATOM 3731 C CB . ASN A 2932 1307 . -10.701 62.957 3.191 1.00 0.00 ? ? ? ? ? . 1307 ASN A CB 2932 ATOM 3732 H HB1 . ASN A 2932 1307 . -9.891 63.580 2.753 1.00 0.00 ? ? ? ? ? . 1307 ASN A HB1 2932 ATOM 3733 H HB2 . ASN A 2932 1307 . -10.684 63.095 4.291 1.00 0.00 ? ? ? ? ? . 1307 ASN A HB2 2932 ATOM 3734 C CG . ASN A 2932 1307 . -10.401 61.506 2.834 1.00 0.00 ? ? ? ? ? . 1307 ASN A CG 2932 ATOM 3735 O OD1 . ASN A 2932 1307 . -10.268 61.112 1.671 1.00 0.00 ? ? ? ? ? . 1307 ASN A OD1 2932 ATOM 3736 N ND2 . ASN A 2932 1307 . -10.218 60.678 3.884 1.00 0.00 ? ? ? ? ? . 1307 ASN A ND2 2932 ATOM 3737 H HD21 . ASN A 2932 1307 . -9.951 59.731 3.707 1.00 0.00 ? ? ? ? ? . 1307 ASN A HD21 2932 ATOM 3738 H HD22 . ASN A 2932 1307 . -10.173 61.064 4.808 1.00 0.00 ? ? ? ? ? . 1307 ASN A HD22 2932 ATOM 3739 C C . ASN A 2932 1307 . -13.237 62.652 3.179 1.00 0.00 ? ? ? ? ? . 1307 ASN A C 2932 ATOM 3740 O O . ASN A 2932 1307 . -13.796 61.855 2.439 1.00 0.00 ? ? ? ? ? . 1307 ASN A O 2932 ATOM 3741 N N . VAL A 2932 1308 . -13.691 62.856 4.432 1.00 0.00 ? ? ? ? ? . 1308 VAL A N 2932 ATOM 3742 H HN . VAL A 2932 1308 . -13.237 63.515 5.042 1.00 0.00 ? ? ? ? ? . 1308 VAL A HN 2932 ATOM 3743 C CA . VAL A 2932 1308 . -14.871 62.164 4.947 1.00 1.00 ? ? ? ? ? . 1308 VAL A CA 2932 ATOM 3744 H HA . VAL A 2932 1308 . -14.731 61.114 4.740 1.00 0.00 ? ? ? ? ? . 1308 VAL A HA 2932 ATOM 3745 C CB . VAL A 2932 1308 . -15.036 62.266 6.464 1.00 0.00 ? ? ? ? ? . 1308 VAL A CB 2932 ATOM 3746 H HB . VAL A 2932 1308 . -15.928 61.669 6.772 1.00 0.00 ? ? ? ? ? . 1308 VAL A HB 2932 ATOM 3747 C CG1 . VAL A 2932 1308 . -15.238 63.715 6.956 1.00 0.00 ? ? ? ? ? . 1308 VAL A CG1 2932 ATOM 3748 H HG11 . VAL A 2932 1308 . -15.271 63.736 8.066 1.00 0.00 ? ? ? ? ? . 1308 VAL A HG11 2932 ATOM 3749 H HG12 . VAL A 2932 1308 . -14.406 64.371 6.631 1.00 0.00 ? ? ? ? ? . 1308 VAL A HG12 2932 ATOM 3750 H HG13 . VAL A 2932 1308 . -16.187 64.147 6.576 1.00 0.00 ? ? ? ? ? . 1308 VAL A HG13 2932 ATOM 3751 C CG2 . VAL A 2932 1308 . -13.798 61.631 7.127 1.00 0.00 ? ? ? ? ? . 1308 VAL A CG2 2932 ATOM 3752 H HG21 . VAL A 2932 1308 . -13.911 61.642 8.231 1.00 0.00 ? ? ? ? ? . 1308 VAL A HG21 2932 ATOM 3753 H HG22 . VAL A 2932 1308 . -13.664 60.580 6.798 1.00 0.00 ? ? ? ? ? . 1308 VAL A HG22 2932 ATOM 3754 H HG23 . VAL A 2932 1308 . -12.878 62.201 6.879 1.00 0.00 ? ? ? ? ? . 1308 VAL A HG23 2932 ATOM 3755 C C . VAL A 2932 1308 . -16.155 62.549 4.215 1.00 0.00 ? ? ? ? ? . 1308 VAL A C 2932 ATOM 3756 O O . VAL A 2932 1308 . -16.968 61.694 3.851 1.00 0.00 ? ? ? ? ? . 1308 VAL A O 2932 ATOM 3757 N N . ASP A 2932 1309 . -16.333 63.855 3.932 1.00 0.00 ? ? ? ? ? . 1309 ASP A N 2932 ATOM 3758 H HN . ASP A 2932 1309 . -15.655 64.518 4.250 1.00 0.00 ? ? ? ? ? . 1309 ASP A HN 2932 ATOM 3759 C CA . ASP A 2932 1309 . -17.448 64.409 3.196 1.00 1.00 ? ? ? ? ? . 1309 ASP A CA 2932 ATOM 3760 H HA . ASP A 2932 1309 . -18.366 64.060 3.654 1.00 0.00 ? ? ? ? ? . 1309 ASP A HA 2932 ATOM 3761 C CB . ASP A 2932 1309 . -17.374 65.956 3.245 1.00 0.00 ? ? ? ? ? . 1309 ASP A CB 2932 ATOM 3762 H HB1 . ASP A 2932 1309 . -16.373 66.298 2.907 1.00 0.00 ? ? ? ? ? . 1309 ASP A HB1 2932 ATOM 3763 H HB2 . ASP A 2932 1309 . -18.144 66.404 2.581 1.00 0.00 ? ? ? ? ? . 1309 ASP A HB2 2932 ATOM 3764 C CG . ASP A 2932 1309 . -17.618 66.509 4.627 1.00 0.00 ? ? ? ? ? . 1309 ASP A CG 2932 ATOM 3765 O OD1 . ASP A 2932 1309 . -17.161 67.651 4.890 1.00 0.00 ? ? ? ? ? . 1309 ASP A OD1 2932 ATOM 3766 O OD2 . ASP A 2932 1309 . -18.374 65.902 5.433 1.00 0.00 ? ? ? ? ? . 1309 ASP A OD2 2932 ATOM 3767 C C . ASP A 2932 1309 . -17.502 63.963 1.733 1.00 0.00 ? ? ? ? ? . 1309 ASP A C 2932 ATOM 3768 O O . ASP A 2932 1309 . -18.563 63.624 1.205 1.00 0.00 ? ? ? ? ? . 1309 ASP A O 2932 ATOM 3769 N N . HSE A 2932 1310 . -16.372 63.959 1.002 1.00 0.00 ? ? ? ? ? . 1310 HSE A N 2932 ATOM 3770 H HN . HSE A 2932 1310 . -15.516 64.335 1.386 1.00 0.00 ? ? ? ? ? . 1310 HSE A HN 2932 ATOM 3771 C CA . HSE A 2932 1310 . -16.329 63.432 -0.351 1.00 1.00 ? ? ? ? ? . 1310 HSE A CA 2932 ATOM 3772 H HA . HSE A 2932 1310 . -17.254 63.719 -0.827 1.00 0.00 ? ? ? ? ? . 1310 HSE A HA 2932 ATOM 3773 C CB . HSE A 2932 1310 . -15.262 64.104 -1.255 1.00 0.00 ? ? ? ? ? . 1310 HSE A CB 2932 ATOM 3774 H HB1 . HSE A 2932 1310 . -15.431 63.804 -2.309 1.00 0.00 ? ? ? ? ? . 1310 HSE A HB1 2932 ATOM 3775 H HB2 . HSE A 2932 1310 . -15.434 65.202 -1.202 1.00 0.00 ? ? ? ? ? . 1310 HSE A HB2 2932 ATOM 3776 N ND1 . HSE A 2932 1310 . -12.952 64.958 -1.017 1.00 0.00 ? ? ? ? ? . 1310 HSE A ND1 2932 ATOM 3777 C CG . HSE A 2932 1310 . -13.808 63.870 -0.971 1.00 0.00 ? ? ? ? ? . 1310 HSE A CG 2932 ATOM 3778 C CE1 . HSE A 2932 1310 . -11.740 64.449 -0.960 1.00 0.00 ? ? ? ? ? . 1310 HSE A CE1 2932 ATOM 3779 H HE1 . HSE A 2932 1310 . -10.813 65.025 -0.995 1.00 0.00 ? ? ? ? ? . 1310 HSE A HE1 2932 ATOM 3780 N NE2 . HSE A 2932 1310 . -11.767 63.098 -0.920 1.00 0.00 ? ? ? ? ? . 1310 HSE A NE2 2932 ATOM 3781 H HE2 . HSE A 2932 1310 . -10.980 62.499 -1.101 1.00 0.00 ? ? ? ? ? . 1310 HSE A HE2 2932 ATOM 3782 C CD2 . HSE A 2932 1310 . -13.091 62.718 -0.925 1.00 0.00 ? ? ? ? ? . 1310 HSE A CD2 2932 ATOM 3783 H HD2 . HSE A 2932 1310 . -13.414 61.689 -0.975 1.00 0.00 ? ? ? ? ? . 1310 HSE A HD2 2932 ATOM 3784 C C . HSE A 2932 1310 . -16.353 61.912 -0.427 1.00 0.00 ? ? ? ? ? . 1310 HSE A C 2932 ATOM 3785 O O . HSE A 2932 1310 . -17.111 61.350 -1.215 1.00 0.00 ? ? ? ? ? . 1310 HSE A O 2932 ATOM 3786 N N . ILE A 2932 1311 . -15.601 61.178 0.425 1.00 0.00 ? ? ? ? ? . 1311 ILE A N 2932 ATOM 3787 H HN . ILE A 2932 1311 . -14.996 61.607 1.107 1.00 0.00 ? ? ? ? ? . 1311 ILE A HN 2932 ATOM 3788 C CA . ILE A 2932 1311 . -15.569 59.717 0.380 1.00 1.00 ? ? ? ? ? . 1311 ILE A CA 2932 ATOM 3789 H HA . ILE A 2932 1311 . -15.371 59.475 -0.653 1.00 0.00 ? ? ? ? ? . 1311 ILE A HA 2932 ATOM 3790 C CB . ILE A 2932 1311 . -14.419 59.070 1.164 1.00 0.00 ? ? ? ? ? . 1311 ILE A CB 2932 ATOM 3791 H HB . ILE A 2932 1311 . -13.546 59.762 1.088 1.00 0.00 ? ? ? ? ? . 1311 ILE A HB 2932 ATOM 3792 C CG2 . ILE A 2932 1311 . -14.763 58.886 2.660 1.00 0.00 ? ? ? ? ? . 1311 ILE A CG2 2932 ATOM 3793 H HG21 . ILE A 2932 1311 . -13.849 58.636 3.238 1.00 0.00 ? ? ? ? ? . 1311 ILE A HG21 2932 ATOM 3794 H HG22 . ILE A 2932 1311 . -15.186 59.821 3.077 1.00 0.00 ? ? ? ? ? . 1311 ILE A HG22 2932 ATOM 3795 H HG23 . ILE A 2932 1311 . -15.500 58.068 2.805 1.00 0.00 ? ? ? ? ? . 1311 ILE A HG23 2932 ATOM 3796 C CG1 . ILE A 2932 1311 . -13.988 57.734 0.510 1.00 0.00 ? ? ? ? ? . 1311 ILE A CG1 2932 ATOM 3797 H HG11 . ILE A 2932 1311 . -14.804 56.988 0.631 1.00 0.00 ? ? ? ? ? . 1311 ILE A HG11 2932 ATOM 3798 H HG12 . ILE A 2932 1311 . -13.844 57.903 -0.581 1.00 0.00 ? ? ? ? ? . 1311 ILE A HG12 2932 ATOM 3799 C CD . ILE A 2932 1311 . -12.683 57.168 1.085 1.00 0.00 ? ? ? ? ? . 1311 ILE A CD 2932 ATOM 3800 H HD1 . ILE A 2932 1311 . -12.383 56.253 0.531 1.00 0.00 ? ? ? ? ? . 1311 ILE A HD1 2932 ATOM 3801 H HD2 . ILE A 2932 1311 . -11.866 57.916 0.992 1.00 0.00 ? ? ? ? ? . 1311 ILE A HD2 2932 ATOM 3802 H HD3 . ILE A 2932 1311 . -12.801 56.905 2.157 1.00 0.00 ? ? ? ? ? . 1311 ILE A HD3 2932 ATOM 3803 C C . ILE A 2932 1311 . -16.909 59.072 0.689 1.00 0.00 ? ? ? ? ? . 1311 ILE A C 2932 ATOM 3804 O O . ILE A 2932 1311 . -17.284 58.079 0.071 1.00 0.00 ? ? ? ? ? . 1311 ILE A O 2932 ATOM 3805 N N . THR A 2932 1312 . -17.714 59.639 1.616 1.00 0.00 ? ? ? ? ? . 1312 THR A N 2932 ATOM 3806 H HN . THR A 2932 1312 . -17.394 60.424 2.147 1.00 0.00 ? ? ? ? ? . 1312 THR A HN 2932 ATOM 3807 C CA . THR A 2932 1312 . -19.041 59.092 1.914 1.00 1.00 ? ? ? ? ? . 1312 THR A CA 2932 ATOM 3808 H HA . THR A 2932 1312 . -18.894 58.046 2.144 1.00 0.00 ? ? ? ? ? . 1312 THR A HA 2932 ATOM 3809 C CB . THR A 2932 1312 . -19.742 59.683 3.138 1.00 0.00 ? ? ? ? ? . 1312 THR A CB 2932 ATOM 3810 H HB . THR A 2932 1312 . -20.676 59.100 3.336 1.00 0.00 ? ? ? ? ? . 1312 THR A HB 2932 ATOM 3811 O OG1 . THR A 2932 1312 . -18.915 59.578 4.290 1.00 0.00 ? ? ? ? ? . 1312 THR A OG1 2932 ATOM 3812 H HG1 . THR A 2932 1312 . -18.243 60.278 4.195 1.00 0.00 ? ? ? ? ? . 1312 THR A HG1 2932 ATOM 3813 C CG2 . THR A 2932 1312 . -20.109 61.166 3.006 1.00 0.00 ? ? ? ? ? . 1312 THR A CG2 2932 ATOM 3814 H HG21 . THR A 2932 1312 . -20.529 61.542 3.965 1.00 0.00 ? ? ? ? ? . 1312 THR A HG21 2932 ATOM 3815 H HG22 . THR A 2932 1312 . -19.220 61.778 2.759 1.00 0.00 ? ? ? ? ? . 1312 THR A HG22 2932 ATOM 3816 H HG23 . THR A 2932 1312 . -20.880 61.325 2.225 1.00 0.00 ? ? ? ? ? . 1312 THR A HG23 2932 ATOM 3817 C C . THR A 2932 1312 . -19.985 59.108 0.719 1.00 0.00 ? ? ? ? ? . 1312 THR A C 2932 ATOM 3818 O O . THR A 2932 1312 . -20.619 58.104 0.408 1.00 0.00 ? ? ? ? ? . 1312 THR A O 2932 ATOM 3819 N N . LYS A 2932 1313 . -20.053 60.214 -0.055 1.00 0.00 ? ? ? ? ? . 1313 LYS A N 2932 ATOM 3820 H HN . LYS A 2932 1313 . -19.523 61.022 0.181 1.00 0.00 ? ? ? ? ? . 1313 LYS A HN 2932 ATOM 3821 C CA . LYS A 2932 1313 . -20.791 60.243 -1.312 1.00 1.00 ? ? ? ? ? . 1313 LYS A CA 2932 ATOM 3822 H HA . LYS A 2932 1313 . -21.740 59.755 -1.133 1.00 0.00 ? ? ? ? ? . 1313 LYS A HA 2932 ATOM 3823 C CB . LYS A 2932 1313 . -21.157 61.679 -1.778 1.00 0.00 ? ? ? ? ? . 1313 LYS A CB 2932 ATOM 3824 H HB1 . LYS A 2932 1313 . -21.634 61.627 -2.782 1.00 0.00 ? ? ? ? ? . 1313 LYS A HB1 2932 ATOM 3825 H HB2 . LYS A 2932 1313 . -21.935 62.060 -1.076 1.00 0.00 ? ? ? ? ? . 1313 LYS A HB2 2932 ATOM 3826 C CG . LYS A 2932 1313 . -20.021 62.712 -1.806 1.00 0.00 ? ? ? ? ? . 1313 LYS A CG 2932 ATOM 3827 H HG1 . LYS A 2932 1313 . -19.593 62.782 -0.784 1.00 0.00 ? ? ? ? ? . 1313 LYS A HG1 2932 ATOM 3828 H HG2 . LYS A 2932 1313 . -19.210 62.374 -2.490 1.00 0.00 ? ? ? ? ? . 1313 LYS A HG2 2932 ATOM 3829 C CD . LYS A 2932 1313 . -20.532 64.095 -2.256 1.00 0.00 ? ? ? ? ? . 1313 LYS A CD 2932 ATOM 3830 H HD1 . LYS A 2932 1313 . -20.677 64.066 -3.362 1.00 0.00 ? ? ? ? ? . 1313 LYS A HD1 2932 ATOM 3831 H HD2 . LYS A 2932 1313 . -21.533 64.287 -1.808 1.00 0.00 ? ? ? ? ? . 1313 LYS A HD2 2932 ATOM 3832 C CE . LYS A 2932 1313 . -19.608 65.276 -1.925 1.00 0.00 ? ? ? ? ? . 1313 LYS A CE 2932 ATOM 3833 H HE1 . LYS A 2932 1313 . -18.562 65.060 -2.233 1.00 0.00 ? ? ? ? ? . 1313 LYS A HE1 2932 ATOM 3834 H HE2 . LYS A 2932 1313 . -19.953 66.194 -2.453 1.00 0.00 ? ? ? ? ? . 1313 LYS A HE2 2932 ATOM 3835 N NZ . LYS A 2932 1313 . -19.632 65.555 -0.477 1.00 0.00 ? ? ? ? ? . 1313 LYS A NZ 2932 ATOM 3836 H HZ1 . LYS A 2932 1313 . -18.972 66.346 -0.248 1.00 0.00 ? ? ? ? ? . 1313 LYS A HZ1 2932 ATOM 3837 H HZ2 . LYS A 2932 1313 . -20.582 65.894 -0.184 1.00 0.00 ? ? ? ? ? . 1313 LYS A HZ2 2932 ATOM 3838 H HZ3 . LYS A 2932 1313 . -19.372 64.726 0.104 1.00 0.00 ? ? ? ? ? . 1313 LYS A HZ3 2932 ATOM 3839 C C . LYS A 2932 1313 . -20.149 59.405 -2.417 1.00 0.00 ? ? ? ? ? . 1313 LYS A C 2932 ATOM 3840 O O . LYS A 2932 1313 . -20.844 58.759 -3.199 1.00 0.00 ? ? ? ? ? . 1313 LYS A O 2932 ATOM 3841 N N . TRP A 2932 1314 . -18.803 59.333 -2.494 1.00 0.00 ? ? ? ? ? . 1314 TRP A N 2932 ATOM 3842 H HN . TRP A 2932 1314 . -18.227 59.920 -1.918 1.00 0.00 ? ? ? ? ? . 1314 TRP A HN 2932 ATOM 3843 C CA . TRP A 2932 1314 . -18.109 58.438 -3.411 1.00 1.00 ? ? ? ? ? . 1314 TRP A CA 2932 ATOM 3844 H HA . TRP A 2932 1314 . -18.450 58.651 -4.414 1.00 0.00 ? ? ? ? ? . 1314 TRP A HA 2932 ATOM 3845 C CB . TRP A 2932 1314 . -16.566 58.618 -3.346 1.00 0.00 ? ? ? ? ? . 1314 TRP A CB 2932 ATOM 3846 H HB1 . TRP A 2932 1314 . -16.221 58.342 -2.327 1.00 0.00 ? ? ? ? ? . 1314 TRP A HB1 2932 ATOM 3847 H HB2 . TRP A 2932 1314 . -16.090 57.903 -4.046 1.00 0.00 ? ? ? ? ? . 1314 TRP A HB2 2932 ATOM 3848 C CG . TRP A 2932 1314 . -15.909 59.953 -3.691 1.00 0.00 ? ? ? ? ? . 1314 TRP A CG 2932 ATOM 3849 C CD1 . TRP A 2932 1314 . -14.609 60.269 -3.396 1.00 0.00 ? ? ? ? ? . 1314 TRP A CD1 2932 ATOM 3850 H HD1 . TRP A 2932 1314 . -13.924 59.603 -2.887 1.00 0.00 ? ? ? ? ? . 1314 TRP A HD1 2932 ATOM 3851 N NE1 . TRP A 2932 1314 . -14.304 61.533 -3.843 1.00 0.00 ? ? ? ? ? . 1314 TRP A NE1 2932 ATOM 3852 H HE1 . TRP A 2932 1314 . -13.448 61.997 -3.740 1.00 0.00 ? ? ? ? ? . 1314 TRP A HE1 2932 ATOM 3853 C CE2 . TRP A 2932 1314 . -15.408 62.060 -4.461 1.00 0.00 ? ? ? ? ? . 1314 TRP A CE2 2932 ATOM 3854 C CD2 . TRP A 2932 1314 . -16.444 61.097 -4.399 1.00 0.00 ? ? ? ? ? . 1314 TRP A CD2 2932 ATOM 3855 C CE3 . TRP A 2932 1314 . -17.691 61.365 -4.966 1.00 0.00 ? ? ? ? ? . 1314 TRP A CE3 2932 ATOM 3856 H HE3 . TRP A 2932 1314 . -18.513 60.672 -4.948 1.00 0.00 ? ? ? ? ? . 1314 TRP A HE3 2932 ATOM 3857 C CZ3 . TRP A 2932 1314 . -17.885 62.609 -5.581 1.00 0.00 ? ? ? ? ? . 1314 TRP A CZ3 2932 ATOM 3858 H HZ3 . TRP A 2932 1314 . -18.847 62.832 -6.020 1.00 0.00 ? ? ? ? ? . 1314 TRP A HZ3 2932 ATOM 3859 C CZ2 . TRP A 2932 1314 . -15.602 63.288 -5.074 1.00 0.00 ? ? ? ? ? . 1314 TRP A CZ2 2932 ATOM 3860 H HZ2 . TRP A 2932 1314 . -14.821 64.033 -5.111 1.00 0.00 ? ? ? ? ? . 1314 TRP A HZ2 2932 ATOM 3861 C CH2 . TRP A 2932 1314 . -16.858 63.560 -5.632 1.00 0.00 ? ? ? ? ? . 1314 TRP A CH2 2932 ATOM 3862 H HH2 . TRP A 2932 1314 . -17.035 64.518 -6.103 1.00 0.00 ? ? ? ? ? . 1314 TRP A HH2 2932 ATOM 3863 C C . TRP A 2932 1314 . -18.413 56.953 -3.184 1.00 0.00 ? ? ? ? ? . 1314 TRP A C 2932 ATOM 3864 O O . TRP A 2932 1314 . -18.559 56.185 -4.136 1.00 0.00 ? ? ? ? ? . 1314 TRP A O 2932 ATOM 3865 N N . ILE A 2932 1315 . -18.491 56.493 -1.922 1.00 0.00 ? ? ? ? ? . 1315 ILE A N 2932 ATOM 3866 H HN . ILE A 2932 1315 . -18.277 57.104 -1.152 1.00 0.00 ? ? ? ? ? . 1315 ILE A HN 2932 ATOM 3867 C CA . ILE A 2932 1315 . -18.917 55.138 -1.582 1.00 1.00 ? ? ? ? ? . 1315 ILE A CA 2932 ATOM 3868 H HA . ILE A 2932 1315 . -18.390 54.449 -2.226 1.00 0.00 ? ? ? ? ? . 1315 ILE A HA 2932 ATOM 3869 C CB . ILE A 2932 1315 . -18.533 54.790 -0.140 1.00 0.00 ? ? ? ? ? . 1315 ILE A CB 2932 ATOM 3870 H HB . ILE A 2932 1315 . -18.909 55.588 0.542 1.00 0.00 ? ? ? ? ? . 1315 ILE A HB 2932 ATOM 3871 C CG2 . ILE A 2932 1315 . -16.988 54.777 -0.066 1.00 0.00 ? ? ? ? ? . 1315 ILE A CG2 2932 ATOM 3872 H HG21 . ILE A 2932 1315 . -16.660 54.580 0.977 1.00 0.00 ? ? ? ? ? . 1315 ILE A HG21 2932 ATOM 3873 H HG22 . ILE A 2932 1315 . -16.575 53.980 -0.719 1.00 0.00 ? ? ? ? ? . 1315 ILE A HG22 2932 ATOM 3874 H HG23 . ILE A 2932 1315 . -16.554 55.749 -0.376 1.00 0.00 ? ? ? ? ? . 1315 ILE A HG23 2932 ATOM 3875 C CG1 . ILE A 2932 1315 . -19.068 53.423 0.362 1.00 0.00 ? ? ? ? ? . 1315 ILE A CG1 2932 ATOM 3876 H HG11 . ILE A 2932 1315 . -19.161 52.715 -0.492 1.00 0.00 ? ? ? ? ? . 1315 ILE A HG11 2932 ATOM 3877 H HG12 . ILE A 2932 1315 . -18.308 52.993 1.055 1.00 0.00 ? ? ? ? ? . 1315 ILE A HG12 2932 ATOM 3878 C CD . ILE A 2932 1315 . -20.391 53.503 1.136 1.00 0.00 ? ? ? ? ? . 1315 ILE A CD 2932 ATOM 3879 H HD1 . ILE A 2932 1315 . -20.656 52.506 1.551 1.00 0.00 ? ? ? ? ? . 1315 ILE A HD1 2932 ATOM 3880 H HD2 . ILE A 2932 1315 . -20.310 54.223 1.979 1.00 0.00 ? ? ? ? ? . 1315 ILE A HD2 2932 ATOM 3881 H HD3 . ILE A 2932 1315 . -21.227 53.826 0.481 1.00 0.00 ? ? ? ? ? . 1315 ILE A HD3 2932 ATOM 3882 C C . ILE A 2932 1315 . -20.396 54.894 -1.870 1.00 0.00 ? ? ? ? ? . 1315 ILE A C 2932 ATOM 3883 O O . ILE A 2932 1315 . -20.742 53.915 -2.524 1.00 0.00 ? ? ? ? ? . 1315 ILE A O 2932 ATOM 3884 N N . ILE A 2932 1316 . -21.310 55.799 -1.454 1.00 0.00 ? ? ? ? ? . 1316 ILE A N 2932 ATOM 3885 H HN . ILE A 2932 1316 . -21.026 56.589 -0.909 1.00 0.00 ? ? ? ? ? . 1316 ILE A HN 2932 ATOM 3886 C CA . ILE A 2932 1316 . -22.752 55.641 -1.669 1.00 1.00 ? ? ? ? ? . 1316 ILE A CA 2932 ATOM 3887 H HA . ILE A 2932 1316 . -23.032 54.664 -1.298 1.00 0.00 ? ? ? ? ? . 1316 ILE A HA 2932 ATOM 3888 C CB . ILE A 2932 1316 . -23.541 56.685 -0.871 1.00 0.00 ? ? ? ? ? . 1316 ILE A CB 2932 ATOM 3889 H HB . ILE A 2932 1316 . -23.093 57.685 -1.084 1.00 0.00 ? ? ? ? ? . 1316 ILE A HB 2932 ATOM 3890 C CG2 . ILE A 2932 1316 . -23.353 56.384 0.634 1.00 0.00 ? ? ? ? ? . 1316 ILE A CG2 2932 ATOM 3891 H HG21 . ILE A 2932 1316 . -23.900 57.133 1.245 1.00 0.00 ? ? ? ? ? . 1316 ILE A HG21 2932 ATOM 3892 H HG22 . ILE A 2932 1316 . -23.747 55.377 0.883 1.00 0.00 ? ? ? ? ? . 1316 ILE A HG22 2932 ATOM 3893 H HG23 . ILE A 2932 1316 . -22.285 56.413 0.926 1.00 0.00 ? ? ? ? ? . 1316 ILE A HG23 2932 ATOM 3894 C CG1 . ILE A 2932 1316 . -25.056 56.784 -1.209 1.00 0.00 ? ? ? ? ? . 1316 ILE A CG1 2932 ATOM 3895 H HG11 . ILE A 2932 1316 . -25.483 57.618 -0.607 1.00 0.00 ? ? ? ? ? . 1316 ILE A HG11 2932 ATOM 3896 H HG12 . ILE A 2932 1316 . -25.181 57.071 -2.277 1.00 0.00 ? ? ? ? ? . 1316 ILE A HG12 2932 ATOM 3897 C CD . ILE A 2932 1316 . -25.874 55.515 -0.930 1.00 0.00 ? ? ? ? ? . 1316 ILE A CD 2932 ATOM 3898 H HD1 . ILE A 2932 1316 . -26.934 55.671 -1.223 1.00 0.00 ? ? ? ? ? . 1316 ILE A HD1 2932 ATOM 3899 H HD2 . ILE A 2932 1316 . -25.486 54.655 -1.518 1.00 0.00 ? ? ? ? ? . 1316 ILE A HD2 2932 ATOM 3900 H HD3 . ILE A 2932 1316 . -25.845 55.245 0.146 1.00 0.00 ? ? ? ? ? . 1316 ILE A HD3 2932 ATOM 3901 C C . ILE A 2932 1316 . -23.151 55.634 -3.144 1.00 0.00 ? ? ? ? ? . 1316 ILE A C 2932 ATOM 3902 O O . ILE A 2932 1316 . -23.935 54.800 -3.589 1.00 0.00 ? ? ? ? ? . 1316 ILE A O 2932 ATOM 3903 N N . GLN A 2932 1317 . -22.576 56.519 -3.982 1.00 0.00 ? ? ? ? ? . 1317 GLN A N 2932 ATOM 3904 H HN . GLN A 2932 1317 . -21.918 57.195 -3.643 1.00 0.00 ? ? ? ? ? . 1317 GLN A HN 2932 ATOM 3905 C CA . GLN A 2932 1317 . -23.009 56.646 -5.367 1.00 1.00 ? ? ? ? ? . 1317 GLN A CA 2932 ATOM 3906 H HA . GLN A 2932 1317 . -24.056 56.379 -5.444 1.00 0.00 ? ? ? ? ? . 1317 GLN A HA 2932 ATOM 3907 C CB . GLN A 2932 1317 . -22.855 58.110 -5.847 1.00 0.00 ? ? ? ? ? . 1317 GLN A CB 2932 ATOM 3908 H HB1 . GLN A 2932 1317 . -21.788 58.413 -5.750 1.00 0.00 ? ? ? ? ? . 1317 GLN A HB1 2932 ATOM 3909 H HB2 . GLN A 2932 1317 . -23.134 58.169 -6.923 1.00 0.00 ? ? ? ? ? . 1317 GLN A HB2 2932 ATOM 3910 C CG . GLN A 2932 1317 . -23.741 59.090 -5.038 1.00 0.00 ? ? ? ? ? . 1317 GLN A CG 2932 ATOM 3911 H HG1 . GLN A 2932 1317 . -24.809 58.795 -5.110 1.00 0.00 ? ? ? ? ? . 1317 GLN A HG1 2932 ATOM 3912 H HG2 . GLN A 2932 1317 . -23.449 59.073 -3.966 1.00 0.00 ? ? ? ? ? . 1317 GLN A HG2 2932 ATOM 3913 C CD . GLN A 2932 1317 . -23.598 60.528 -5.517 1.00 0.00 ? ? ? ? ? . 1317 GLN A CD 2932 ATOM 3914 O OE1 . GLN A 2932 1317 . -23.107 61.417 -4.815 1.00 0.00 ? ? ? ? ? . 1317 GLN A OE1 2932 ATOM 3915 N NE2 . GLN A 2932 1317 . -24.042 60.805 -6.757 1.00 0.00 ? ? ? ? ? . 1317 GLN A NE2 2932 ATOM 3916 H HE21 . GLN A 2932 1317 . -23.977 61.750 -7.079 1.00 0.00 ? ? ? ? ? . 1317 GLN A HE21 2932 ATOM 3917 H HE22 . GLN A 2932 1317 . -24.385 60.088 -7.359 1.00 0.00 ? ? ? ? ? . 1317 GLN A HE22 2932 ATOM 3918 C C . GLN A 2932 1317 . -22.262 55.700 -6.304 1.00 0.00 ? ? ? ? ? . 1317 GLN A C 2932 ATOM 3919 O O . GLN A 2932 1317 . -22.439 55.718 -7.525 1.00 0.00 ? ? ? ? ? . 1317 GLN A O 2932 ATOM 3920 N N . ALA A 2932 1318 . -21.449 54.784 -5.737 1.00 0.00 ? ? ? ? ? . 1318 ALA A N 2932 ATOM 3921 H HN . ALA A 2932 1318 . -21.292 54.822 -4.752 1.00 0.00 ? ? ? ? ? . 1318 ALA A HN 2932 ATOM 3922 C CA . ALA A 2932 1318 . -21.008 53.580 -6.411 1.00 1.00 ? ? ? ? ? . 1318 ALA A CA 2932 ATOM 3923 H HA . ALA A 2932 1318 . -20.574 53.860 -7.362 1.00 0.00 ? ? ? ? ? . 1318 ALA A HA 2932 ATOM 3924 C CB . ALA A 2932 1318 . -19.948 52.860 -5.555 1.00 0.00 ? ? ? ? ? . 1318 ALA A CB 2932 ATOM 3925 H HB1 . ALA A 2932 1318 . -19.108 53.552 -5.334 1.00 0.00 ? ? ? ? ? . 1318 ALA A HB1 2932 ATOM 3926 H HB2 . ALA A 2932 1318 . -20.385 52.525 -4.589 1.00 0.00 ? ? ? ? ? . 1318 ALA A HB2 2932 ATOM 3927 H HB3 . ALA A 2932 1318 . -19.544 51.974 -6.089 1.00 0.00 ? ? ? ? ? . 1318 ALA A HB3 2932 ATOM 3928 C C . ALA A 2932 1318 . -22.183 52.647 -6.717 1.00 0.00 ? ? ? ? ? . 1318 ALA A C 2932 ATOM 3929 O O . ALA A 2932 1318 . -22.277 52.064 -7.797 1.00 0.00 ? ? ? ? ? . 1318 ALA A O 2932 ATOM 3930 N N . ASP A 2932 1319 . -23.138 52.516 -5.775 1.00 0.00 ? ? ? ? ? . 1319 ASP A N 2932 ATOM 3931 H HN . ASP A 2932 1319 . -23.038 52.952 -4.882 1.00 0.00 ? ? ? ? ? . 1319 ASP A HN 2932 ATOM 3932 C CA . ASP A 2932 1319 . -24.457 51.988 -6.046 1.00 1.00 ? ? ? ? ? . 1319 ASP A CA 2932 ATOM 3933 H HA . ASP A 2932 1319 . -24.347 51.101 -6.657 1.00 0.00 ? ? ? ? ? . 1319 ASP A HA 2932 ATOM 3934 C CB . ASP A 2932 1319 . -25.180 51.602 -4.731 1.00 0.00 ? ? ? ? ? . 1319 ASP A CB 2932 ATOM 3935 H HB1 . ASP A 2932 1319 . -25.084 52.414 -3.981 1.00 0.00 ? ? ? ? ? . 1319 ASP A HB1 2932 ATOM 3936 H HB2 . ASP A 2932 1319 . -26.253 51.383 -4.900 1.00 0.00 ? ? ? ? ? . 1319 ASP A HB2 2932 ATOM 3937 C CG . ASP A 2932 1319 . -24.560 50.345 -4.195 1.00 0.00 ? ? ? ? ? . 1319 ASP A CG 2932 ATOM 3938 O OD1 . ASP A 2932 1319 . -23.966 50.342 -3.091 1.00 0.00 ? ? ? ? ? . 1319 ASP A OD1 2932 ATOM 3939 O OD2 . ASP A 2932 1319 . -24.645 49.296 -4.884 1.00 0.00 ? ? ? ? ? . 1319 ASP A OD2 2932 ATOM 3940 C C . ASP A 2932 1319 . -25.324 52.961 -6.854 1.00 0.00 ? ? ? ? ? . 1319 ASP A C 2932 ATOM 3941 O O . ASP A 2932 1319 . -25.258 54.179 -6.709 1.00 0.00 ? ? ? ? ? . 1319 ASP A O 2932 ATOM 3942 N N . THR A 2932 1320 . -26.178 52.396 -7.731 1.00 0.00 ? ? ? ? ? . 1320 THR A N 2932 ATOM 3943 H HN . THR A 2932 1320 . -26.027 51.421 -7.895 1.00 0.00 ? ? ? ? ? . 1320 THR A HN 2932 ATOM 3944 C CA . THR A 2932 1320 . -27.279 52.976 -8.527 1.00 1.00 ? ? ? ? ? . 1320 THR A CA 2932 ATOM 3945 H HA . THR A 2932 1320 . -27.227 52.462 -9.474 1.00 0.00 ? ? ? ? ? . 1320 THR A HA 2932 ATOM 3946 C CB . THR A 2932 1320 . -27.336 54.484 -8.886 1.00 0.00 ? ? ? ? ? . 1320 THR A CB 2932 ATOM 3947 H HB . THR A 2932 1320 . -27.913 54.588 -9.838 1.00 0.00 ? ? ? ? ? . 1320 THR A HB 2932 ATOM 3948 O OG1 . THR A 2932 1320 . -26.044 55.035 -9.088 1.00 0.00 ? ? ? ? ? . 1320 THR A OG1 2932 ATOM 3949 H HG1 . THR A 2932 1320 . -25.648 54.904 -8.198 1.00 0.00 ? ? ? ? ? . 1320 THR A HG1 2932 ATOM 3950 C CG2 . THR A 2932 1320 . -28.009 55.376 -7.830 1.00 0.00 ? ? ? ? ? . 1320 THR A CG2 2932 ATOM 3951 H HG21 . THR A 2932 1320 . -27.955 56.443 -8.134 1.00 0.00 ? ? ? ? ? . 1320 THR A HG21 2932 ATOM 3952 H HG22 . THR A 2932 1320 . -29.083 55.123 -7.717 1.00 0.00 ? ? ? ? ? . 1320 THR A HG22 2932 ATOM 3953 H HG23 . THR A 2932 1320 . -27.508 55.273 -6.845 1.00 0.00 ? ? ? ? ? . 1320 THR A HG23 2932 ATOM 3954 C C . THR A 2932 1320 . -28.593 52.563 -7.906 1.00 0.00 ? ? ? ? ? . 1320 THR A C 2932 ATOM 3955 O O . THR A 2932 1320 . -29.618 52.434 -8.572 1.00 0.00 ? ? ? ? ? . 1320 THR A O 2932 ATOM 3956 N N . LEU A 2932 1321 . -28.569 52.294 -6.589 1.00 0.00 ? ? ? ? ? . 1321 LEU A N 2932 ATOM 3957 H HN . LEU A 2932 1321 . -27.703 52.387 -6.107 1.00 0.00 ? ? ? ? ? . 1321 LEU A HN 2932 ATOM 3958 C CA . LEU A 2932 1321 . -29.728 52.019 -5.769 1.00 1.00 ? ? ? ? ? . 1321 LEU A CA 2932 ATOM 3959 H HA . LEU A 2932 1321 . -30.616 52.389 -6.262 1.00 0.00 ? ? ? ? ? . 1321 LEU A HA 2932 ATOM 3960 C CB . LEU A 2932 1321 . -29.582 52.722 -4.390 1.00 0.00 ? ? ? ? ? . 1321 LEU A CB 2932 ATOM 3961 H HB1 . LEU A 2932 1321 . -30.474 52.501 -3.764 1.00 0.00 ? ? ? ? ? . 1321 LEU A HB1 2932 ATOM 3962 H HB2 . LEU A 2932 1321 . -28.691 52.318 -3.863 1.00 0.00 ? ? ? ? ? . 1321 LEU A HB2 2932 ATOM 3963 C CG . LEU A 2932 1321 . -29.389 54.254 -4.441 1.00 0.00 ? ? ? ? ? . 1321 LEU A CG 2932 ATOM 3964 H HG . LEU A 2932 1321 . -28.457 54.467 -5.017 1.00 0.00 ? ? ? ? ? . 1321 LEU A HG 2932 ATOM 3965 C CD1 . LEU A 2932 1321 . -29.184 54.801 -3.022 1.00 0.00 ? ? ? ? ? . 1321 LEU A CD1 2932 ATOM 3966 H HD11 . LEU A 2932 1321 . -28.985 55.893 -3.048 1.00 0.00 ? ? ? ? ? . 1321 LEU A HD11 2932 ATOM 3967 H HD12 . LEU A 2932 1321 . -30.089 54.618 -2.404 1.00 0.00 ? ? ? ? ? . 1321 LEU A HD12 2932 ATOM 3968 H HD13 . LEU A 2932 1321 . -28.322 54.297 -2.535 1.00 0.00 ? ? ? ? ? . 1321 LEU A HD13 2932 ATOM 3969 C CD2 . LEU A 2932 1321 . -30.552 54.993 -5.116 1.00 0.00 ? ? ? ? ? . 1321 LEU A CD2 2932 ATOM 3970 H HD21 . LEU A 2932 1321 . -30.339 56.083 -5.154 1.00 0.00 ? ? ? ? ? . 1321 LEU A HD21 2932 ATOM 3971 H HD22 . LEU A 2932 1321 . -30.710 54.627 -6.151 1.00 0.00 ? ? ? ? ? . 1321 LEU A HD22 2932 ATOM 3972 H HD23 . LEU A 2932 1321 . -31.488 54.842 -4.538 1.00 0.00 ? ? ? ? ? . 1321 LEU A HD23 2932 ATOM 3973 C C . LEU A 2932 1321 . -29.920 50.515 -5.605 1.00 0.00 ? ? ? ? ? . 1321 LEU A C 2932 ATOM 3974 O O . LEU A 2932 1321 . -30.598 49.871 -6.409 1.00 0.00 ? ? ? ? ? . 1321 LEU A O 2932 ATOM 3975 N N . LEU A 2932 1322 . -29.322 49.901 -4.567 1.00 0.00 ? ? ? ? ? . 1322 LEU A N 2932 ATOM 3976 H HN . LEU A 2932 1322 . -28.770 50.425 -3.911 1.00 0.00 ? ? ? ? ? . 1322 LEU A HN 2932 ATOM 3977 C CA . LEU A 2932 1322 . -29.449 48.488 -4.256 1.00 1.00 ? ? ? ? ? . 1322 LEU A CA 2932 ATOM 3978 H HA . LEU A 2932 1322 . -30.086 48.036 -4.996 1.00 0.00 ? ? ? ? ? . 1322 LEU A HA 2932 ATOM 3979 C CB . LEU A 2932 1322 . -28.110 47.704 -4.316 1.00 0.00 ? ? ? ? ? . 1322 LEU A CB 2932 ATOM 3980 H HB1 . LEU A 2932 1322 . -27.291 48.341 -3.919 1.00 0.00 ? ? ? ? ? . 1322 LEU A HB1 2932 ATOM 3981 H HB2 . LEU A 2932 1322 . -28.191 46.803 -3.668 1.00 0.00 ? ? ? ? ? . 1322 LEU A HB2 2932 ATOM 3982 C CG . LEU A 2932 1322 . -27.687 47.208 -5.726 1.00 0.00 ? ? ? ? ? . 1322 LEU A CG 2932 ATOM 3983 H HG . LEU A 2932 1322 . -26.746 46.622 -5.571 1.00 0.00 ? ? ? ? ? . 1322 LEU A HG 2932 ATOM 3984 C CD1 . LEU A 2932 1322 . -28.720 46.266 -6.363 1.00 0.00 ? ? ? ? ? . 1322 LEU A CD1 2932 ATOM 3985 H HD11 . LEU A 2932 1322 . -28.305 45.824 -7.294 1.00 0.00 ? ? ? ? ? . 1322 LEU A HD11 2932 ATOM 3986 H HD12 . LEU A 2932 1322 . -28.981 45.440 -5.670 1.00 0.00 ? ? ? ? ? . 1322 LEU A HD12 2932 ATOM 3987 H HD13 . LEU A 2932 1322 . -29.644 46.813 -6.640 1.00 0.00 ? ? ? ? ? . 1322 LEU A HD13 2932 ATOM 3988 C CD2 . LEU A 2932 1322 . -27.338 48.334 -6.711 1.00 0.00 ? ? ? ? ? . 1322 LEU A CD2 2932 ATOM 3989 H HD21 . LEU A 2932 1322 . -26.852 47.915 -7.618 1.00 0.00 ? ? ? ? ? . 1322 LEU A HD21 2932 ATOM 3990 H HD22 . LEU A 2932 1322 . -28.250 48.875 -7.033 1.00 0.00 ? ? ? ? ? . 1322 LEU A HD22 2932 ATOM 3991 H HD23 . LEU A 2932 1322 . -26.639 49.057 -6.243 1.00 0.00 ? ? ? ? ? . 1322 LEU A HD23 2932 ATOM 3992 C C . LEU A 2932 1322 . -30.263 48.304 -2.973 1.00 0.00 ? ? ? ? ? . 1322 LEU A C 2932 ATOM 3993 O O . LEU A 2932 1322 . -31.447 47.983 -3.089 1.00 0.00 ? ? ? ? ? . 1322 LEU A O 2932 ATOM 3994 N N . ASP A 2932 1323 . -29.820 48.495 -1.708 1.00 0.00 ? ? ? ? ? . 1323 ASP A N 2932 ATOM 3995 H HN . ASP A 2932 1323 . -30.565 48.395 -1.046 1.00 0.00 ? ? ? ? ? . 1323 ASP A HN 2932 ATOM 3996 C CA . ASP A 2932 1323 . -28.568 48.775 -1.000 1.00 0.00 ? ? ? ? ? . 1323 ASP A CA 2932 ATOM 3997 H HA . ASP A 2932 1323 . -28.093 47.824 -0.811 1.00 0.00 ? ? ? ? ? . 1323 ASP A HA 2932 ATOM 3998 C CB . ASP A 2932 1323 . -29.021 49.425 0.337 1.00 0.00 ? ? ? ? ? . 1323 ASP A CB 2932 ATOM 3999 H HB1 . ASP A 2932 1323 . -28.165 49.658 0.998 1.00 0.00 ? ? ? ? ? . 1323 ASP A HB1 2932 ATOM 4000 H HB2 . ASP A 2932 1323 . -29.557 50.375 0.124 1.00 0.00 ? ? ? ? ? . 1323 ASP A HB2 2932 ATOM 4001 C CG . ASP A 2932 1323 . -29.961 48.516 1.085 1.00 0.00 ? ? ? ? ? . 1323 ASP A CG 2932 ATOM 4002 O OD1 . ASP A 2932 1323 . -31.203 48.632 0.900 1.00 0.00 ? ? ? ? ? . 1323 ASP A OD1 2932 ATOM 4003 O OD2 . ASP A 2932 1323 . -29.479 47.684 1.893 1.00 0.00 ? ? ? ? ? . 1323 ASP A OD2 2932 ATOM 4004 C C . ASP A 2932 1323 . -27.519 49.717 -1.630 1.00 0.00 ? ? ? ? ? . 1323 ASP A C 2932 ATOM 4005 O O . ASP A 2932 1323 . -27.874 50.636 -2.359 1.00 0.00 ? ? ? ? ? . 1323 ASP A O 2932 ATOM 4006 N N . GLU A 2932 1324 . -26.184 49.605 -1.418 1.00 0.00 ? ? ? ? ? . 1324 GLU A N 2932 ATOM 4007 H HN . GLU A 2932 1324 . -25.647 50.264 -1.958 1.00 0.00 ? ? ? ? ? . 1324 GLU A HN 2932 ATOM 4008 C CA . GLU A 2932 1324 . -25.293 48.730 -0.652 1.00 0.00 ? ? ? ? ? . 1324 GLU A CA 2932 ATOM 4009 H HA . GLU A 2932 1324 . -24.373 49.294 -0.588 1.00 0.00 ? ? ? ? ? . 1324 GLU A HA 2932 ATOM 4010 C CB . GLU A 2932 1324 . -25.715 48.458 0.821 1.00 0.00 ? ? ? ? ? . 1324 GLU A CB 2932 ATOM 4011 H HB1 . GLU A 2932 1324 . -25.976 49.440 1.279 1.00 0.00 ? ? ? ? ? . 1324 GLU A HB1 2932 ATOM 4012 H HB2 . GLU A 2932 1324 . -26.624 47.820 0.842 1.00 0.00 ? ? ? ? ? . 1324 GLU A HB2 2932 ATOM 4013 C CG . GLU A 2932 1324 . -24.624 47.792 1.707 1.00 0.00 ? ? ? ? ? . 1324 GLU A CG 2932 ATOM 4014 H HG1 . GLU A 2932 1324 . -24.363 46.781 1.335 1.00 0.00 ? ? ? ? ? . 1324 GLU A HG1 2932 ATOM 4015 H HG2 . GLU A 2932 1324 . -23.711 48.421 1.697 1.00 0.00 ? ? ? ? ? . 1324 GLU A HG2 2932 ATOM 4016 C CD . GLU A 2932 1324 . -25.064 47.660 3.151 1.00 0.00 ? ? ? ? ? . 1324 GLU A CD 2932 ATOM 4017 O OE1 . GLU A 2932 1324 . -25.952 46.820 3.451 1.00 0.00 ? ? ? ? ? . 1324 GLU A OE1 2932 ATOM 4018 O OE2 . GLU A 2932 1324 . -24.590 48.445 4.009 1.00 0.00 ? ? ? ? ? . 1324 GLU A OE2 2932 ATOM 4019 C C . GLU A 2932 1324 . -24.882 47.438 -1.346 1.00 0.00 ? ? ? ? ? . 1324 GLU A C 2932 ATOM 4020 O O . GLU A 2932 1324 . -23.698 47.129 -1.499 1.00 0.00 ? ? ? ? ? . 1324 GLU A O 2932 ATOM 4021 N N . SER A 2932 1325 . -25.846 46.616 -1.770 1.00 0.00 ? ? ? ? ? . 1325 SER A N 2932 ATOM 4022 H HN . SER A 2932 1325 . -26.797 46.906 -1.778 1.00 0.00 ? ? ? ? ? . 1325 SER A HN 2932 ATOM 4023 C CA . SER A 2932 1325 . -25.670 45.177 -1.752 1.00 0.00 ? ? ? ? ? . 1325 SER A CA 2932 ATOM 4024 H HA . SER A 2932 1325 . -24.753 44.922 -1.238 1.00 0.00 ? ? ? ? ? . 1325 SER A HA 2932 ATOM 4025 C CB . SER A 2932 1325 . -26.840 44.587 -0.923 1.00 0.00 ? ? ? ? ? . 1325 SER A CB 2932 ATOM 4026 H HB1 . SER A 2932 1325 . -26.768 43.482 -0.860 1.00 0.00 ? ? ? ? ? . 1325 SER A HB1 2932 ATOM 4027 H HB2 . SER A 2932 1325 . -26.716 44.976 0.110 1.00 0.00 ? ? ? ? ? . 1325 SER A HB2 2932 ATOM 4028 O OG . SER A 2932 1325 . -28.138 44.983 -1.391 1.00 0.00 ? ? ? ? ? . 1325 SER A OG 2932 ATOM 4029 H HG1 . SER A 2932 1325 . -28.559 44.165 -1.771 1.00 0.00 ? ? ? ? ? . 1325 SER A HG1 2932 ATOM 4030 C C . SER A 2932 1325 . -25.575 44.482 -3.098 1.00 0.00 ? ? ? ? ? . 1325 SER A C 2932 ATOM 4031 O O . SER A 2932 1325 . -24.500 44.100 -3.551 1.00 0.00 ? ? ? ? ? . 1325 SER A O 2932 ATOM 4032 N N . GLU A 2932 1326 . -26.727 44.245 -3.732 1.00 0.00 ? ? ? ? ? . 1326 GLU A N 2932 ATOM 4033 H HN . GLU A 2932 1326 . -27.553 44.585 -3.287 1.00 0.00 ? ? ? ? ? . 1326 GLU A HN 2932 ATOM 4034 C CA . GLU A 2932 1326 . -26.981 43.252 -4.754 1.00 0.00 ? ? ? ? ? . 1326 GLU A CA 2932 ATOM 4035 H HA . GLU A 2932 1326 . -28.057 43.268 -4.859 1.00 0.00 ? ? ? ? ? . 1326 GLU A HA 2932 ATOM 4036 C CB . GLU A 2932 1326 . -26.663 41.799 -4.302 1.00 0.00 ? ? ? ? ? . 1326 GLU A CB 2932 ATOM 4037 H HB1 . GLU A 2932 1326 . -27.239 41.103 -4.945 1.00 0.00 ? ? ? ? ? . 1326 GLU A HB1 2932 ATOM 4038 H HB2 . GLU A 2932 1326 . -25.580 41.603 -4.470 1.00 0.00 ? ? ? ? ? . 1326 GLU A HB2 2932 ATOM 4039 C CG . GLU A 2932 1326 . -26.961 41.432 -2.812 1.00 0.00 ? ? ? ? ? . 1326 GLU A CG 2932 ATOM 4040 H HG1 . GLU A 2932 1326 . -26.806 40.341 -2.686 1.00 0.00 ? ? ? ? ? . 1326 GLU A HG1 2932 ATOM 4041 H HG2 . GLU A 2932 1326 . -26.204 41.919 -2.166 1.00 0.00 ? ? ? ? ? . 1326 GLU A HG2 2932 ATOM 4042 C CD . GLU A 2932 1326 . -28.330 41.754 -2.220 1.00 0.00 ? ? ? ? ? . 1326 GLU A CD 2932 ATOM 4043 O OE1 . GLU A 2932 1326 . -28.955 42.796 -2.533 1.00 0.00 ? ? ? ? ? . 1326 GLU A OE1 2932 ATOM 4044 O OE2 . GLU A 2932 1326 . -28.747 40.990 -1.307 1.00 0.00 ? ? ? ? ? . 1326 GLU A OE2 2932 ATOM 4045 C C . GLU A 2932 1326 . -26.479 43.576 -6.156 1.00 0.00 ? ? ? ? ? . 1326 GLU A C 2932 ATOM 4046 O O . GLU A 2932 1326 . -27.238 43.498 -7.121 1.00 0.00 ? ? ? ? ? . 1326 GLU A O 2932 ATOM 4047 N N . LYS A 2932 1327 . -25.204 43.974 -6.338 1.00 0.00 ? ? ? ? ? . 1327 LYS A N 2932 ATOM 4048 H HN . LYS A 2932 1327 . -24.609 44.037 -5.534 1.00 0.00 ? ? ? ? ? . 1327 LYS A HN 2932 ATOM 4049 C CA . LYS A 2932 1327 . -24.681 44.422 -7.627 1.00 0.00 ? ? ? ? ? . 1327 LYS A CA 2932 ATOM 4050 H HA . LYS A 2932 1327 . -25.465 45.021 -8.073 1.00 0.00 ? ? ? ? ? . 1327 LYS A HA 2932 ATOM 4051 C CB . LYS A 2932 1327 . -23.487 45.429 -7.516 1.00 0.00 ? ? ? ? ? . 1327 LYS A CB 2932 ATOM 4052 H HB1 . LYS A 2932 1327 . -22.985 45.507 -8.505 1.00 0.00 ? ? ? ? ? . 1327 LYS A HB1 2932 ATOM 4053 H HB2 . LYS A 2932 1327 . -23.918 46.437 -7.311 1.00 0.00 ? ? ? ? ? . 1327 LYS A HB2 2932 ATOM 4054 C CG . LYS A 2932 1327 . -22.431 45.146 -6.429 1.00 0.00 ? ? ? ? ? . 1327 LYS A CG 2932 ATOM 4055 H HG1 . LYS A 2932 1327 . -22.423 44.052 -6.219 1.00 0.00 ? ? ? ? ? . 1327 LYS A HG1 2932 ATOM 4056 H HG2 . LYS A 2932 1327 . -21.418 45.412 -6.807 1.00 0.00 ? ? ? ? ? . 1327 LYS A HG2 2932 ATOM 4057 C CD . LYS A 2932 1327 . -22.690 45.927 -5.120 1.00 0.00 ? ? ? ? ? . 1327 LYS A CD 2932 ATOM 4058 H HD1 . LYS A 2932 1327 . -23.793 46.035 -5.001 1.00 0.00 ? ? ? ? ? . 1327 LYS A HD1 2932 ATOM 4059 H HD2 . LYS A 2932 1327 . -22.324 45.311 -4.265 1.00 0.00 ? ? ? ? ? . 1327 LYS A HD2 2932 ATOM 4060 C CE . LYS A 2932 1327 . -22.036 47.313 -5.021 1.00 0.00 ? ? ? ? ? . 1327 LYS A CE 2932 ATOM 4061 H HE1 . LYS A 2932 1327 . -20.937 47.214 -4.892 1.00 0.00 ? ? ? ? ? . 1327 LYS A HE1 2932 ATOM 4062 H HE2 . LYS A 2932 1327 . -22.246 47.912 -5.935 1.00 0.00 ? ? ? ? ? . 1327 LYS A HE2 2932 ATOM 4063 N NZ . LYS A 2932 1327 . -22.586 48.045 -3.869 1.00 0.00 ? ? ? ? ? . 1327 LYS A NZ 2932 ATOM 4064 H HZ1 . LYS A 2932 1327 . -23.505 48.489 -4.177 1.00 0.00 ? ? ? ? ? . 1327 LYS A HZ1 2932 ATOM 4065 H HZ2 . LYS A 2932 1327 . -22.812 47.456 -3.038 1.00 0.00 ? ? ? ? ? . 1327 LYS A HZ2 2932 ATOM 4066 H HZ3 . LYS A 2932 1327 . -22.031 48.864 -3.569 1.00 0.00 ? ? ? ? ? . 1327 LYS A HZ3 2932 ATOM 4067 C C . LYS A 2932 1327 . -24.446 43.314 -8.676 1.00 0.00 ? ? ? ? ? . 1327 LYS A C 2932 ATOM 4068 O O . LYS A 2932 1327 . -23.326 43.024 -9.098 1.00 0.00 ? ? ? ? ? . 1327 LYS A O 2932 ATOM 4069 N N . LYS A 2932 1328 . -25.562 42.727 -9.159 1.00 0.00 ? ? ? ? ? . 1328 LYS A N 2932 ATOM 4070 H HN . LYS A 2932 1328 . -26.390 42.905 -8.617 1.00 0.00 ? ? ? ? ? . 1328 LYS A HN 2932 ATOM 4071 C CA . LYS A 2932 1328 . -25.774 42.123 -10.470 1.00 0.00 ? ? ? ? ? . 1328 LYS A CA 2932 ATOM 4072 H HA . LYS A 2932 1328 . -26.841 41.957 -10.493 1.00 0.00 ? ? ? ? ? . 1328 LYS A HA 2932 ATOM 4073 C CB . LYS A 2932 1328 . -25.538 43.157 -11.605 1.00 0.00 ? ? ? ? ? . 1328 LYS A CB 2932 ATOM 4074 H HB1 . LYS A 2932 1328 . -24.480 43.497 -11.573 1.00 0.00 ? ? ? ? ? . 1328 LYS A HB1 2932 ATOM 4075 H HB2 . LYS A 2932 1328 . -25.713 42.681 -12.592 1.00 0.00 ? ? ? ? ? . 1328 LYS A HB2 2932 ATOM 4076 C CG . LYS A 2932 1328 . -26.480 44.370 -11.454 1.00 0.00 ? ? ? ? ? . 1328 LYS A CG 2932 ATOM 4077 H HG1 . LYS A 2932 1328 . -27.534 44.016 -11.509 1.00 0.00 ? ? ? ? ? . 1328 LYS A HG1 2932 ATOM 4078 H HG2 . LYS A 2932 1328 . -26.341 44.823 -10.445 1.00 0.00 ? ? ? ? ? . 1328 LYS A HG2 2932 ATOM 4079 C CD . LYS A 2932 1328 . -26.272 45.491 -12.484 1.00 0.00 ? ? ? ? ? . 1328 LYS A CD 2932 ATOM 4080 H HD1 . LYS A 2932 1328 . -25.241 45.895 -12.374 1.00 0.00 ? ? ? ? ? . 1328 LYS A HD1 2932 ATOM 4081 H HD2 . LYS A 2932 1328 . -26.380 45.073 -13.510 1.00 0.00 ? ? ? ? ? . 1328 LYS A HD2 2932 ATOM 4082 C CE . LYS A 2932 1328 . -27.293 46.622 -12.297 1.00 0.00 ? ? ? ? ? . 1328 LYS A CE 2932 ATOM 4083 H HE1 . LYS A 2932 1328 . -28.318 46.233 -12.479 1.00 0.00 ? ? ? ? ? . 1328 LYS A HE1 2932 ATOM 4084 H HE2 . LYS A 2932 1328 . -27.248 47.028 -11.262 1.00 0.00 ? ? ? ? ? . 1328 LYS A HE2 2932 ATOM 4085 N NZ . LYS A 2932 1328 . -27.055 47.728 -13.233 1.00 0.00 ? ? ? ? ? . 1328 LYS A NZ 2932 ATOM 4086 H HZ1 . LYS A 2932 1328 . -26.864 47.404 -14.215 1.00 0.00 ? ? ? ? ? . 1328 LYS A HZ1 2932 ATOM 4087 H HZ2 . LYS A 2932 1328 . -27.904 48.349 -13.252 1.00 0.00 ? ? ? ? ? . 1328 LYS A HZ2 2932 ATOM 4088 H HZ3 . LYS A 2932 1328 . -26.245 48.327 -12.941 1.00 0.00 ? ? ? ? ? . 1328 LYS A HZ3 2932 ATOM 4089 C C . LYS A 2932 1328 . -25.194 40.724 -10.752 1.00 0.00 ? ? ? ? ? . 1328 LYS A C 2932 ATOM 4090 O O . LYS A 2932 1328 . -23.983 40.526 -10.827 1.00 0.00 ? ? ? ? ? . 1328 LYS A O 2932 ATOM 4091 N N . LYS A 2932 1329 . -26.118 39.740 -10.917 1.00 0.00 ? ? ? ? ? . 1329 LYS A N 2932 ATOM 4092 H HN . LYS A 2932 1329 . -27.084 39.991 -10.909 1.00 0.00 ? ? ? ? ? . 1329 LYS A HN 2932 ATOM 4093 C CA . LYS A 2932 1329 . -25.932 38.292 -10.994 1.00 0.00 ? ? ? ? ? . 1329 LYS A CA 2932 ATOM 4094 H HA . LYS A 2932 1329 . -26.935 37.974 -10.781 1.00 0.00 ? ? ? ? ? . 1329 LYS A HA 2932 ATOM 4095 C CB . LYS A 2932 1329 . -25.120 37.674 -9.819 1.00 0.00 ? ? ? ? ? . 1329 LYS A CB 2932 ATOM 4096 H HB1 . LYS A 2932 1329 . -25.604 36.712 -9.551 1.00 0.00 ? ? ? ? ? . 1329 LYS A HB1 2932 ATOM 4097 H HB2 . LYS A 2932 1329 . -25.227 38.319 -8.919 1.00 0.00 ? ? ? ? ? . 1329 LYS A HB2 2932 ATOM 4098 C CG . LYS A 2932 1329 . -23.625 37.436 -10.086 1.00 0.00 ? ? ? ? ? . 1329 LYS A CG 2932 ATOM 4099 H HG1 . LYS A 2932 1329 . -23.407 37.371 -11.175 1.00 0.00 ? ? ? ? ? . 1329 LYS A HG1 2932 ATOM 4100 H HG2 . LYS A 2932 1329 . -23.060 38.317 -9.702 1.00 0.00 ? ? ? ? ? . 1329 LYS A HG2 2932 ATOM 4101 C CD . LYS A 2932 1329 . -23.088 36.159 -9.421 1.00 0.00 ? ? ? ? ? . 1329 LYS A CD 2932 ATOM 4102 H HD1 . LYS A 2932 1329 . -21.981 36.145 -9.545 1.00 0.00 ? ? ? ? ? . 1329 LYS A HD1 2932 ATOM 4103 H HD2 . LYS A 2932 1329 . -23.308 36.208 -8.331 1.00 0.00 ? ? ? ? ? . 1329 LYS A HD2 2932 ATOM 4104 C CE . LYS A 2932 1329 . -23.680 34.876 -10.020 1.00 0.00 ? ? ? ? ? . 1329 LYS A CE 2932 ATOM 4105 H HE1 . LYS A 2932 1329 . -24.770 34.809 -9.809 1.00 0.00 ? ? ? ? ? . 1329 LYS A HE1 2932 ATOM 4106 H HE2 . LYS A 2932 1329 . -23.520 34.840 -11.121 1.00 0.00 ? ? ? ? ? . 1329 LYS A HE2 2932 ATOM 4107 N NZ . LYS A 2932 1329 . -23.047 33.705 -9.418 1.00 0.00 ? ? ? ? ? . 1329 LYS A NZ 2932 ATOM 4108 H HZ1 . LYS A 2932 1329 . -22.081 33.571 -9.799 1.00 0.00 ? ? ? ? ? . 1329 LYS A HZ1 2932 ATOM 4109 H HZ2 . LYS A 2932 1329 . -23.001 33.805 -8.374 1.00 0.00 ? ? ? ? ? . 1329 LYS A HZ2 2932 ATOM 4110 H HZ3 . LYS A 2932 1329 . -23.600 32.834 -9.615 1.00 0.00 ? ? ? ? ? . 1329 LYS A HZ3 2932 ATOM 4111 C C . LYS A 2932 1329 . -25.657 37.642 -12.367 1.00 0.00 ? ? ? ? ? . 1329 LYS A C 2932 ATOM 4112 O O . LYS A 2932 1329 . -25.145 38.308 -13.266 1.00 0.00 ? ? ? ? ? . 1329 LYS A O 2932 ATOM 4113 N N . PRO A 2932 1330 . -25.964 36.356 -12.616 1.00 0.00 ? ? ? ? ? . 1330 PRO A N 2932 ATOM 4114 C CD . PRO A 2932 1330 . -26.990 35.628 -11.858 1.00 0.00 ? ? ? ? ? . 1330 PRO A CD 2932 ATOM 4115 H HD1 . PRO A 2932 1330 . -26.544 35.182 -10.944 1.00 0.00 ? ? ? ? ? . 1330 PRO A HD1 2932 ATOM 4116 H HD2 . PRO A 2932 1330 . -27.859 36.273 -11.589 1.00 0.00 ? ? ? ? ? . 1330 PRO A HD2 2932 ATOM 4117 C CA . PRO A 2932 1330 . -25.797 35.754 -13.942 1.00 0.00 ? ? ? ? ? . 1330 PRO A CA 2932 ATOM 4118 H HA . PRO A 2932 1330 . -26.406 36.313 -14.640 1.00 0.00 ? ? ? ? ? . 1330 PRO A HA 2932 ATOM 4119 C CB . PRO A 2932 1330 . -26.291 34.321 -13.736 1.00 0.00 ? ? ? ? ? . 1330 PRO A CB 2932 ATOM 4120 H HB1 . PRO A 2932 1330 . -25.517 33.701 -13.228 1.00 0.00 ? ? ? ? ? . 1330 PRO A HB1 2932 ATOM 4121 H HB2 . PRO A 2932 1330 . -26.592 33.835 -14.688 1.00 0.00 ? ? ? ? ? . 1330 PRO A HB2 2932 ATOM 4122 C CG . PRO A 2932 1330 . -27.465 34.520 -12.792 1.00 0.00 ? ? ? ? ? . 1330 PRO A CG 2932 ATOM 4123 H HG1 . PRO A 2932 1330 . -27.752 33.608 -12.238 1.00 0.00 ? ? ? ? ? . 1330 PRO A HG1 2932 ATOM 4124 H HG2 . PRO A 2932 1330 . -28.337 34.877 -13.377 1.00 0.00 ? ? ? ? ? . 1330 PRO A HG2 2932 ATOM 4125 C C . PRO A 2932 1330 . -24.387 35.723 -14.491 1.00 0.00 ? ? ? ? ? . 1330 PRO A C 2932 ATOM 4126 O O . PRO A 2932 1330 . -23.419 35.708 -13.731 1.00 0.00 ? ? ? ? ? . 1330 PRO A O 2932 ATOM 4127 N N . GLN A 2932 1331 . -24.269 35.809 -15.831 1.00 0.00 ? ? ? ? ? . 1331 GLN A N 2932 ATOM 4128 H HN . GLN A 2932 1331 . -25.116 35.792 -16.383 1.00 0.00 ? ? ? ? ? . 1331 GLN A HN 2932 ATOM 4129 C CA . GLN A 2932 1331 . -23.055 36.014 -16.612 1.00 0.00 ? ? ? ? ? . 1331 GLN A CA 2932 ATOM 4130 H HA . GLN A 2932 1331 . -23.397 35.988 -17.638 1.00 0.00 ? ? ? ? ? . 1331 GLN A HA 2932 ATOM 4131 C CB . GLN A 2932 1331 . -22.037 34.836 -16.496 1.00 0.00 ? ? ? ? ? . 1331 GLN A CB 2932 ATOM 4132 H HB1 . GLN A 2932 1331 . -22.554 34.026 -15.930 1.00 0.00 ? ? ? ? ? . 1331 GLN A HB1 2932 ATOM 4133 H HB2 . GLN A 2932 1331 . -21.865 34.427 -17.515 1.00 0.00 ? ? ? ? ? . 1331 GLN A HB2 2932 ATOM 4134 C CG . GLN A 2932 1331 . -20.669 35.084 -15.798 1.00 0.00 ? ? ? ? ? . 1331 GLN A CG 2932 ATOM 4135 H HG1 . GLN A 2932 1331 . -20.813 35.672 -14.872 1.00 0.00 ? ? ? ? ? . 1331 GLN A HG1 2932 ATOM 4136 H HG2 . GLN A 2932 1331 . -20.243 34.100 -15.503 1.00 0.00 ? ? ? ? ? . 1331 GLN A HG2 2932 ATOM 4137 C CD . GLN A 2932 1331 . -19.607 35.780 -16.659 1.00 0.00 ? ? ? ? ? . 1331 GLN A CD 2932 ATOM 4138 O OE1 . GLN A 2932 1331 . -19.023 36.801 -16.282 1.00 0.00 ? ? ? ? ? . 1331 GLN A OE1 2932 ATOM 4139 N NE2 . GLN A 2932 1331 . -19.291 35.177 -17.821 1.00 0.00 ? ? ? ? ? . 1331 GLN A NE2 2932 ATOM 4140 H HE21 . GLN A 2932 1331 . -18.679 35.650 -18.459 1.00 0.00 ? ? ? ? ? . 1331 GLN A HE21 2932 ATOM 4141 H HE22 . GLN A 2932 1331 . -19.786 34.357 -18.113 1.00 0.00 ? ? ? ? ? . 1331 GLN A HE22 2932 ATOM 4142 C C . GLN A 2932 1331 . -22.484 37.421 -16.455 1.00 0.00 ? ? ? ? ? . 1331 GLN A C 2932 ATOM 4143 O O . GLN A 2932 1331 . -21.994 38.033 -17.400 1.00 0.00 ? ? ? ? ? . 1331 GLN A O 2932 ATOM 4144 N N . GLN A 2932 1332 . -22.602 37.997 -15.252 1.00 0.00 ? ? ? ? ? . 1332 GLN A N 2932 ATOM 4145 H HN . GLN A 2932 1332 . -23.003 37.454 -14.510 1.00 0.00 ? ? ? ? ? . 1332 GLN A HN 2932 ATOM 4146 C CA . GLN A 2932 1332 . -22.064 39.279 -14.888 1.00 0.00 ? ? ? ? ? . 1332 GLN A CA 2932 ATOM 4147 H HA . GLN A 2932 1332 . -21.180 39.453 -15.478 1.00 0.00 ? ? ? ? ? . 1332 GLN A HA 2932 ATOM 4148 C CB . GLN A 2932 1332 . -21.669 39.233 -13.390 1.00 0.00 ? ? ? ? ? . 1332 GLN A CB 2932 ATOM 4149 H HB1 . GLN A 2932 1332 . -21.173 40.190 -13.122 1.00 0.00 ? ? ? ? ? . 1332 GLN A HB1 2932 ATOM 4150 H HB2 . GLN A 2932 1332 . -22.589 39.129 -12.772 1.00 0.00 ? ? ? ? ? . 1332 GLN A HB2 2932 ATOM 4151 C CG . GLN A 2932 1332 . -20.709 38.055 -13.066 1.00 0.00 ? ? ? ? ? . 1332 GLN A CG 2932 ATOM 4152 H HG1 . GLN A 2932 1332 . -19.777 38.158 -13.661 1.00 0.00 ? ? ? ? ? . 1332 GLN A HG1 2932 ATOM 4153 H HG2 . GLN A 2932 1332 . -21.193 37.090 -13.325 1.00 0.00 ? ? ? ? ? . 1332 GLN A HG2 2932 ATOM 4154 C CD . GLN A 2932 1332 . -20.332 37.968 -11.586 1.00 0.00 ? ? ? ? ? . 1332 GLN A CD 2932 ATOM 4155 O OE1 . GLN A 2932 1332 . -20.761 38.765 -10.753 1.00 0.00 ? ? ? ? ? . 1332 GLN A OE1 2932 ATOM 4156 N NE2 . GLN A 2932 1332 . -19.513 36.953 -11.238 1.00 0.00 ? ? ? ? ? . 1332 GLN A NE2 2932 ATOM 4157 H HE21 . GLN A 2932 1332 . -19.180 36.918 -10.296 1.00 0.00 ? ? ? ? ? . 1332 GLN A HE21 2932 ATOM 4158 H HE22 . GLN A 2932 1332 . -19.207 36.299 -11.925 1.00 0.00 ? ? ? ? ? . 1332 GLN A HE22 2932 ATOM 4159 C C . GLN A 2932 1332 . -23.035 40.422 -15.179 1.00 0.00 ? ? ? ? ? . 1332 GLN A C 2932 ATOM 4160 O O . GLN A 2932 1332 . -22.635 41.532 -15.504 1.00 0.00 ? ? ? ? ? . 1332 GLN A O 2932 ATOM 4161 N N . LYS A 2932 1333 . -24.356 40.182 -15.110 1.00 0.00 ? ? ? ? ? . 1333 LYS A N 2932 ATOM 4162 H HN . LYS A 2932 1333 . -24.658 39.301 -14.735 1.00 0.00 ? ? ? ? ? . 1333 LYS A HN 2932 ATOM 4163 C CA . LYS A 2932 1333 . -25.385 41.193 -15.304 1.00 0.00 ? ? ? ? ? . 1333 LYS A CA 2932 ATOM 4164 H HA . LYS A 2932 1333 . -25.130 42.031 -14.673 1.00 0.00 ? ? ? ? ? . 1333 LYS A HA 2932 ATOM 4165 C CB . LYS A 2932 1333 . -26.771 40.650 -14.855 1.00 0.00 ? ? ? ? ? . 1333 LYS A CB 2932 ATOM 4166 H HB1 . LYS A 2932 1333 . -27.117 39.861 -15.557 1.00 0.00 ? ? ? ? ? . 1333 LYS A HB1 2932 ATOM 4167 H HB2 . LYS A 2932 1333 . -26.650 40.179 -13.855 1.00 0.00 ? ? ? ? ? . 1333 LYS A HB2 2932 ATOM 4168 C CG . LYS A 2932 1333 . -27.825 41.760 -14.729 1.00 0.00 ? ? ? ? ? . 1333 LYS A CG 2932 ATOM 4169 H HG1 . LYS A 2932 1333 . -27.404 42.547 -14.061 1.00 0.00 ? ? ? ? ? . 1333 LYS A HG1 2932 ATOM 4170 H HG2 . LYS A 2932 1333 . -27.988 42.220 -15.732 1.00 0.00 ? ? ? ? ? . 1333 LYS A HG2 2932 ATOM 4171 C CD . LYS A 2932 1333 . -29.194 41.327 -14.189 1.00 0.00 ? ? ? ? ? . 1333 LYS A CD 2932 ATOM 4172 H HD1 . LYS A 2932 1333 . -29.800 40.890 -15.015 1.00 0.00 ? ? ? ? ? . 1333 LYS A HD1 2932 ATOM 4173 H HD2 . LYS A 2932 1333 . -29.062 40.529 -13.422 1.00 0.00 ? ? ? ? ? . 1333 LYS A HD2 2932 ATOM 4174 C CE . LYS A 2932 1333 . -29.976 42.475 -13.529 1.00 0.00 ? ? ? ? ? . 1333 LYS A CE 2932 ATOM 4175 H HE1 . LYS A 2932 1333 . -31.024 42.179 -13.309 1.00 0.00 ? ? ? ? ? . 1333 LYS A HE1 2932 ATOM 4176 H HE2 . LYS A 2932 1333 . -29.480 42.751 -12.571 1.00 0.00 ? ? ? ? ? . 1333 LYS A HE2 2932 ATOM 4177 N NZ . LYS A 2932 1333 . -30.007 43.682 -14.370 1.00 0.00 ? ? ? ? ? . 1333 LYS A NZ 2932 ATOM 4178 H HZ1 . LYS A 2932 1333 . -30.324 44.492 -13.773 1.00 0.00 ? ? ? ? ? . 1333 LYS A HZ1 2932 ATOM 4179 H HZ2 . LYS A 2932 1333 . -29.080 43.931 -14.790 1.00 0.00 ? ? ? ? ? . 1333 LYS A HZ2 2932 ATOM 4180 H HZ3 . LYS A 2932 1333 . -30.698 43.614 -15.162 1.00 0.00 ? ? ? ? ? . 1333 LYS A HZ3 2932 ATOM 4181 C C . LYS A 2932 1333 . -25.486 41.749 -16.726 1.00 0.00 ? ? ? ? ? . 1333 LYS A C 2932 ATOM 4182 O O . LYS A 2932 1333 . -25.926 42.881 -16.929 1.00 0.00 ? ? ? ? ? . 1333 LYS A O 2932 ATOM 4183 N N . GLU A 2932 1334 . -25.079 40.951 -17.729 1.00 0.00 ? ? ? ? ? . 1334 GLU A N 2932 ATOM 4184 H HN . GLU A 2932 1334 . -24.662 40.077 -17.501 1.00 0.00 ? ? ? ? ? . 1334 GLU A HN 2932 ATOM 4185 C CA . GLU A 2932 1334 . -25.257 41.197 -19.149 1.00 0.00 ? ? ? ? ? . 1334 GLU A CA 2932 ATOM 4186 H HA . GLU A 2932 1334 . -26.318 41.183 -19.354 1.00 0.00 ? ? ? ? ? . 1334 GLU A HA 2932 ATOM 4187 C CB . GLU A 2932 1334 . -24.556 40.046 -19.916 1.00 0.00 ? ? ? ? ? . 1334 GLU A CB 2932 ATOM 4188 H HB1 . GLU A 2932 1334 . -24.643 40.212 -21.013 1.00 0.00 ? ? ? ? ? . 1334 GLU A HB1 2932 ATOM 4189 H HB2 . GLU A 2932 1334 . -23.469 40.054 -19.672 1.00 0.00 ? ? ? ? ? . 1334 GLU A HB2 2932 ATOM 4190 C CG . GLU A 2932 1334 . -25.082 38.622 -19.591 1.00 0.00 ? ? ? ? ? . 1334 GLU A CG 2932 ATOM 4191 H HG1 . GLU A 2932 1334 . -24.415 37.890 -20.095 1.00 0.00 ? ? ? ? ? . 1334 GLU A HG1 2932 ATOM 4192 H HG2 . GLU A 2932 1334 . -25.038 38.421 -18.502 1.00 0.00 ? ? ? ? ? . 1334 GLU A HG2 2932 ATOM 4193 C CD . GLU A 2932 1334 . -26.492 38.351 -20.070 1.00 0.00 ? ? ? ? ? . 1334 GLU A CD 2932 ATOM 4194 O OE1 . GLU A 2932 1334 . -27.136 39.222 -20.705 1.00 0.00 ? ? ? ? ? . 1334 GLU A OE1 2932 ATOM 4195 O OE2 . GLU A 2932 1334 . -27.004 37.234 -19.774 1.00 0.00 ? ? ? ? ? . 1334 GLU A OE2 2932 ATOM 4196 C C . GLU A 2932 1334 . -24.742 42.537 -19.677 1.00 0.00 ? ? ? ? ? . 1334 GLU A C 2932 ATOM 4197 O O . GLU A 2932 1334 . -25.525 43.429 -20.009 1.00 0.00 ? ? ? ? ? . 1334 GLU A O 2932 ATOM 4198 N N . ASP A 2932 1335 . -23.411 42.737 -19.736 1.00 0.00 ? ? ? ? ? . 1335 ASP A N 2932 ATOM 4199 H HN . ASP A 2932 1335 . -22.778 41.994 -19.544 1.00 0.00 ? ? ? ? ? . 1335 ASP A HN 2932 ATOM 4200 C CA . ASP A 2932 1335 . -22.829 43.999 -20.159 1.00 1.00 ? ? ? ? ? . 1335 ASP A CA 2932 ATOM 4201 H HA . ASP A 2932 1335 . -23.540 44.543 -20.767 1.00 0.00 ? ? ? ? ? . 1335 ASP A HA 2932 ATOM 4202 C CB . ASP A 2932 1335 . -21.568 43.768 -21.037 1.00 0.00 ? ? ? ? ? . 1335 ASP A CB 2932 ATOM 4203 H HB1 . ASP A 2932 1335 . -21.891 43.317 -22.000 1.00 0.00 ? ? ? ? ? . 1335 ASP A HB1 2932 ATOM 4204 H HB2 . ASP A 2932 1335 . -21.077 44.736 -21.269 1.00 0.00 ? ? ? ? ? . 1335 ASP A HB2 2932 ATOM 4205 C CG . ASP A 2932 1335 . -20.548 42.850 -20.413 1.00 0.00 ? ? ? ? ? . 1335 ASP A CG 2932 ATOM 4206 O OD1 . ASP A 2932 1335 . -20.280 41.778 -21.015 1.00 0.00 ? ? ? ? ? . 1335 ASP A OD1 2932 ATOM 4207 O OD2 . ASP A 2932 1335 . -19.963 43.181 -19.352 1.00 0.00 ? ? ? ? ? . 1335 ASP A OD2 2932 ATOM 4208 C C . ASP A 2932 1335 . -22.528 44.911 -18.980 1.00 0.00 ? ? ? ? ? . 1335 ASP A C 2932 ATOM 4209 O O . ASP A 2932 1335 . -22.652 46.133 -19.065 1.00 0.00 ? ? ? ? ? . 1335 ASP A O 2932 ATOM 4210 N N . VAL A 2932 1336 . -22.139 44.335 -17.831 1.00 0.00 ? ? ? ? ? . 1336 VAL A N 2932 ATOM 4211 H HN . VAL A 2932 1336 . -22.083 43.344 -17.777 1.00 0.00 ? ? ? ? ? . 1336 VAL A HN 2932 ATOM 4212 C CA . VAL A 2932 1336 . -21.732 45.115 -16.684 1.00 1.00 ? ? ? ? ? . 1336 VAL A CA 2932 ATOM 4213 H HA . VAL A 2932 1336 . -21.225 45.991 -17.052 1.00 0.00 ? ? ? ? ? . 1336 VAL A HA 2932 ATOM 4214 C CB . VAL A 2932 1336 . -22.956 45.611 -15.901 1.00 0.00 ? ? ? ? ? . 1336 VAL A CB 2932 ATOM 4215 H HB . VAL A 2932 1336 . -23.744 45.852 -16.654 1.00 0.00 ? ? ? ? ? . 1336 VAL A HB 2932 ATOM 4216 C CG1 . VAL A 2932 1336 . -23.554 44.541 -14.975 1.00 0.00 ? ? ? ? ? . 1336 VAL A CG1 2932 ATOM 4217 H HG11 . VAL A 2932 1336 . -24.508 44.909 -14.551 1.00 0.00 ? ? ? ? ? . 1336 VAL A HG11 2932 ATOM 4218 H HG12 . VAL A 2932 1336 . -23.772 43.627 -15.561 1.00 0.00 ? ? ? ? ? . 1336 VAL A HG12 2932 ATOM 4219 H HG13 . VAL A 2932 1336 . -22.870 44.284 -14.141 1.00 0.00 ? ? ? ? ? . 1336 VAL A HG13 2932 ATOM 4220 C CG2 . VAL A 2932 1336 . -22.648 46.920 -15.152 1.00 0.00 ? ? ? ? ? . 1336 VAL A CG2 2932 ATOM 4221 H HG21 . VAL A 2932 1336 . -23.574 47.321 -14.687 1.00 0.00 ? ? ? ? ? . 1336 VAL A HG21 2932 ATOM 4222 H HG22 . VAL A 2932 1336 . -21.903 46.742 -14.354 1.00 0.00 ? ? ? ? ? . 1336 VAL A HG22 2932 ATOM 4223 H HG23 . VAL A 2932 1336 . -22.253 47.689 -15.850 1.00 0.00 ? ? ? ? ? . 1336 VAL A HG23 2932 ATOM 4224 C C . VAL A 2932 1336 . -20.718 44.354 -15.818 1.00 0.00 ? ? ? ? ? . 1336 VAL A C 2932 ATOM 4225 O O . VAL A 2932 1336 . -20.424 44.779 -14.702 1.00 0.00 ? ? ? ? ? . 1336 VAL A O 2932 ATOM 4226 N N . LEU A 2932 1337 . -20.109 43.242 -16.327 1.00 0.00 ? ? ? ? ? . 1337 LEU A N 2932 ATOM 4227 H HN . LEU A 2932 1337 . -20.160 43.083 -17.321 1.00 0.00 ? ? ? ? ? . 1337 LEU A HN 2932 ATOM 4228 C CA . LEU A 2932 1337 . -19.552 42.100 -15.570 1.00 1.00 ? ? ? ? ? . 1337 LEU A CA 2932 ATOM 4229 H HA . LEU A 2932 1337 . -20.378 41.750 -14.978 1.00 0.00 ? ? ? ? ? . 1337 LEU A HA 2932 ATOM 4230 C CB . LEU A 2932 1337 . -19.204 40.918 -16.508 1.00 0.00 ? ? ? ? ? . 1337 LEU A CB 2932 ATOM 4231 H HB1 . LEU A 2932 1337 . -19.062 39.988 -15.913 1.00 0.00 ? ? ? ? ? . 1337 LEU A HB1 2932 ATOM 4232 H HB2 . LEU A 2932 1337 . -20.105 40.753 -17.145 1.00 0.00 ? ? ? ? ? . 1337 LEU A HB2 2932 ATOM 4233 C CG . LEU A 2932 1337 . -17.996 41.074 -17.448 1.00 0.00 ? ? ? ? ? . 1337 LEU A CG 2932 ATOM 4234 H HG . LEU A 2932 1337 . -17.991 42.113 -17.848 1.00 0.00 ? ? ? ? ? . 1337 LEU A HG 2932 ATOM 4235 C CD1 . LEU A 2932 1337 . -18.198 40.117 -18.625 1.00 0.00 ? ? ? ? ? . 1337 LEU A CD1 2932 ATOM 4236 H HD11 . LEU A 2932 1337 . -17.381 40.229 -19.366 1.00 0.00 ? ? ? ? ? . 1337 LEU A HD11 2932 ATOM 4237 H HD12 . LEU A 2932 1337 . -18.227 39.065 -18.272 1.00 0.00 ? ? ? ? ? . 1337 LEU A HD12 2932 ATOM 4238 H HD13 . LEU A 2932 1337 . -19.161 40.347 -19.127 1.00 0.00 ? ? ? ? ? . 1337 LEU A HD13 2932 ATOM 4239 C CD2 . LEU A 2932 1337 . -16.639 40.783 -16.790 1.00 0.00 ? ? ? ? ? . 1337 LEU A CD2 2932 ATOM 4240 H HD21 . LEU A 2932 1337 . -15.837 40.769 -17.557 1.00 0.00 ? ? ? ? ? . 1337 LEU A HD21 2932 ATOM 4241 H HD22 . LEU A 2932 1337 . -16.379 41.551 -16.035 1.00 0.00 ? ? ? ? ? . 1337 LEU A HD22 2932 ATOM 4242 H HD23 . LEU A 2932 1337 . -16.657 39.791 -16.292 1.00 0.00 ? ? ? ? ? . 1337 LEU A HD23 2932 ATOM 4243 C C . LEU A 2932 1337 . -18.469 42.268 -14.510 1.00 0.00 ? ? ? ? ? . 1337 LEU A C 2932 ATOM 4244 O O . LEU A 2932 1337 . -18.035 41.309 -13.868 1.00 0.00 ? ? ? ? ? . 1337 LEU A O 2932 ATOM 4245 N N . LYS A 2932 1338 . -18.093 43.513 -14.234 1.00 0.00 ? ? ? ? ? . 1338 LYS A N 2932 ATOM 4246 H HN . LYS A 2932 1338 . -18.526 44.220 -14.786 1.00 0.00 ? ? ? ? ? . 1338 LYS A HN 2932 ATOM 4247 C CA . LYS A 2932 1338 . -17.325 43.903 -13.081 1.00 1.00 ? ? ? ? ? . 1338 LYS A CA 2932 ATOM 4248 H HA . LYS A 2932 1338 . -16.359 43.419 -13.136 1.00 0.00 ? ? ? ? ? . 1338 LYS A HA 2932 ATOM 4249 C CB . LYS A 2932 1338 . -18.044 43.524 -11.749 1.00 0.00 ? ? ? ? ? . 1338 LYS A CB 2932 ATOM 4250 H HB1 . LYS A 2932 1338 . -18.102 42.418 -11.717 1.00 0.00 ? ? ? ? ? . 1338 LYS A HB1 2932 ATOM 4251 H HB2 . LYS A 2932 1338 . -17.412 43.815 -10.889 1.00 0.00 ? ? ? ? ? . 1338 LYS A HB2 2932 ATOM 4252 C CG . LYS A 2932 1338 . -19.462 44.083 -11.533 1.00 0.00 ? ? ? ? ? . 1338 LYS A CG 2932 ATOM 4253 H HG1 . LYS A 2932 1338 . -19.381 45.149 -11.243 1.00 0.00 ? ? ? ? ? . 1338 LYS A HG1 2932 ATOM 4254 H HG2 . LYS A 2932 1338 . -20.056 44.025 -12.470 1.00 0.00 ? ? ? ? ? . 1338 LYS A HG2 2932 ATOM 4255 C CD . LYS A 2932 1338 . -20.230 43.334 -10.434 1.00 0.00 ? ? ? ? ? . 1338 LYS A CD 2932 ATOM 4256 H HD1 . LYS A 2932 1338 . -19.543 43.163 -9.575 1.00 0.00 ? ? ? ? ? . 1338 LYS A HD1 2932 ATOM 4257 H HD2 . LYS A 2932 1338 . -21.073 43.969 -10.079 1.00 0.00 ? ? ? ? ? . 1338 LYS A HD2 2932 ATOM 4258 C CE . LYS A 2932 1338 . -20.809 42.004 -10.930 1.00 0.00 ? ? ? ? ? . 1338 LYS A CE 2932 ATOM 4259 H HE1 . LYS A 2932 1338 . -21.630 42.174 -11.660 1.00 0.00 ? ? ? ? ? . 1338 LYS A HE1 2932 ATOM 4260 H HE2 . LYS A 2932 1338 . -20.019 41.388 -11.414 1.00 0.00 ? ? ? ? ? . 1338 LYS A HE2 2932 ATOM 4261 N NZ . LYS A 2932 1338 . -21.342 41.229 -9.801 1.00 0.00 ? ? ? ? ? . 1338 LYS A NZ 2932 ATOM 4262 H HZ1 . LYS A 2932 1338 . -21.639 40.287 -10.153 1.00 0.00 ? ? ? ? ? . 1338 LYS A HZ1 2932 ATOM 4263 H HZ2 . LYS A 2932 1338 . -20.560 41.057 -9.119 1.00 0.00 ? ? ? ? ? . 1338 LYS A HZ2 2932 ATOM 4264 H HZ3 . LYS A 2932 1338 . -22.155 41.729 -9.370 1.00 0.00 ? ? ? ? ? . 1338 LYS A HZ3 2932 ATOM 4265 C C . LYS A 2932 1338 . -17.076 45.396 -13.120 1.00 0.00 ? ? ? ? ? . 1338 LYS A C 2932 ATOM 4266 O O . LYS A 2932 1338 . -16.098 45.890 -12.564 1.00 0.00 ? ? ? ? ? . 1338 LYS A O 2932 ATOM 4267 N N . ARG A 2932 1339 . -17.988 46.183 -13.741 1.00 0.00 ? ? ? ? ? . 1339 ARG A N 2932 ATOM 4268 H HN . ARG A 2932 1339 . -18.796 45.783 -14.175 1.00 0.00 ? ? ? ? ? . 1339 ARG A HN 2932 ATOM 4269 C CA . ARG A 2932 1339 . -17.920 47.638 -13.749 1.00 1.00 ? ? ? ? ? . 1339 ARG A CA 2932 ATOM 4270 H HA . ARG A 2932 1339 . -16.944 47.940 -14.100 1.00 0.00 ? ? ? ? ? . 1339 ARG A HA 2932 ATOM 4271 C CB . ARG A 2932 1339 . -19.004 48.261 -14.672 1.00 0.00 ? ? ? ? ? . 1339 ARG A CB 2932 ATOM 4272 H HB1 . ARG A 2932 1339 . -19.933 47.657 -14.622 1.00 0.00 ? ? ? ? ? . 1339 ARG A HB1 2932 ATOM 4273 H HB2 . ARG A 2932 1339 . -19.256 49.278 -14.285 1.00 0.00 ? ? ? ? ? . 1339 ARG A HB2 2932 ATOM 4274 C CG . ARG A 2932 1339 . -18.596 48.498 -16.151 1.00 0.00 ? ? ? ? ? . 1339 ARG A CG 2932 ATOM 4275 H HG1 . ARG A 2932 1339 . -19.393 49.143 -16.592 1.00 0.00 ? ? ? ? ? . 1339 ARG A HG1 2932 ATOM 4276 H HG2 . ARG A 2932 1339 . -17.662 49.098 -16.191 1.00 0.00 ? ? ? ? ? . 1339 ARG A HG2 2932 ATOM 4277 C CD . ARG A 2932 1339 . -18.473 47.291 -17.097 1.00 0.00 ? ? ? ? ? . 1339 ARG A CD 2932 ATOM 4278 H HD1 . ARG A 2932 1339 . -19.338 46.614 -16.964 1.00 0.00 ? ? ? ? ? . 1339 ARG A HD1 2932 ATOM 4279 H HD2 . ARG A 2932 1339 . -18.440 47.644 -18.155 1.00 0.00 ? ? ? ? ? . 1339 ARG A HD2 2932 ATOM 4280 N NE . ARG A 2932 1339 . -17.204 46.562 -16.809 1.00 0.00 ? ? ? ? ? . 1339 ARG A NE 2932 ATOM 4281 H HE . ARG A 2932 1339 . -16.424 47.089 -16.430 1.00 0.00 ? ? ? ? ? . 1339 ARG A HE 2932 ATOM 4282 C CZ . ARG A 2932 1339 . -16.864 45.420 -17.411 1.00 0.00 ? ? ? ? ? . 1339 ARG A CZ 2932 ATOM 4283 N NH1 . ARG A 2932 1339 . -15.661 44.904 -17.219 1.00 0.00 ? ? ? ? ? . 1339 ARG A NH1 2932 ATOM 4284 H HH11 . ARG A 2932 1339 . -15.379 44.095 -17.745 1.00 0.00 ? ? ? ? ? . 1339 ARG A HH11 2932 ATOM 4285 H HH12 . ARG A 2932 1339 . -14.956 45.427 -16.718 1.00 0.00 ? ? ? ? ? . 1339 ARG A HH12 2932 ATOM 4286 N NH2 . ARG A 2932 1339 . -17.702 44.778 -18.207 1.00 0.00 ? ? ? ? ? . 1339 ARG A NH2 2932 ATOM 4287 H HH21 . ARG A 2932 1339 . -17.371 44.019 -18.776 1.00 0.00 ? ? ? ? ? . 1339 ARG A HH21 2932 ATOM 4288 H HH22 . ARG A 2932 1339 . -18.562 45.184 -18.473 1.00 0.00 ? ? ? ? ? . 1339 ARG A HH22 2932 ATOM 4289 C C . ARG A 2932 1339 . -18.035 48.179 -12.329 1.00 0.00 ? ? ? ? ? . 1339 ARG A C 2932 ATOM 4290 O O . ARG A 2932 1339 . -17.243 48.998 -11.882 1.00 0.00 ? ? ? ? ? . 1339 ARG A O 2932 ATOM 4291 N N . LEU A 2932 1340 . -18.948 47.619 -11.520 1.00 0.00 ? ? ? ? ? . 1340 LEU A N 2932 ATOM 4292 H HN . LEU A 2932 1340 . -19.606 46.977 -11.895 1.00 0.00 ? ? ? ? ? . 1340 LEU A HN 2932 ATOM 4293 C CA . LEU A 2932 1340 . -19.114 47.947 -10.113 1.00 1.00 ? ? ? ? ? . 1340 LEU A CA 2932 ATOM 4294 H HA . LEU A 2932 1340 . -18.954 49.011 -9.988 1.00 0.00 ? ? ? ? ? . 1340 LEU A HA 2932 ATOM 4295 C CB . LEU A 2932 1340 . -20.541 47.601 -9.600 1.00 0.00 ? ? ? ? ? . 1340 LEU A CB 2932 ATOM 4296 H HB1 . LEU A 2932 1340 . -20.644 46.502 -9.474 1.00 0.00 ? ? ? ? ? . 1340 LEU A HB1 2932 ATOM 4297 H HB2 . LEU A 2932 1340 . -20.644 48.055 -8.586 1.00 0.00 ? ? ? ? ? . 1340 LEU A HB2 2932 ATOM 4298 C CG . LEU A 2932 1340 . -21.741 48.098 -10.442 1.00 0.00 ? ? ? ? ? . 1340 LEU A CG 2932 ATOM 4299 H HG . LEU A 2932 1340 . -22.613 48.135 -9.738 1.00 0.00 ? ? ? ? ? . 1340 LEU A HG 2932 ATOM 4300 C CD1 . LEU A 2932 1340 . -22.144 47.113 -11.552 1.00 0.00 ? ? ? ? ? . 1340 LEU A CD1 2932 ATOM 4301 H HD11 . LEU A 2932 1340 . -23.083 47.461 -12.035 1.00 0.00 ? ? ? ? ? . 1340 LEU A HD11 2932 ATOM 4302 H HD12 . LEU A 2932 1340 . -21.364 47.042 -12.333 1.00 0.00 ? ? ? ? ? . 1340 LEU A HD12 2932 ATOM 4303 H HD13 . LEU A 2932 1340 . -22.328 46.102 -11.131 1.00 0.00 ? ? ? ? ? . 1340 LEU A HD13 2932 ATOM 4304 C CD2 . LEU A 2932 1340 . -21.567 49.522 -10.993 1.00 0.00 ? ? ? ? ? . 1340 LEU A CD2 2932 ATOM 4305 H HD21 . LEU A 2932 1340 . -21.335 50.231 -10.169 1.00 0.00 ? ? ? ? ? . 1340 LEU A HD21 2932 ATOM 4306 H HD22 . LEU A 2932 1340 . -20.758 49.577 -11.749 1.00 0.00 ? ? ? ? ? . 1340 LEU A HD22 2932 ATOM 4307 H HD23 . LEU A 2932 1340 . -22.509 49.855 -11.481 1.00 0.00 ? ? ? ? ? . 1340 LEU A HD23 2932 ATOM 4308 C C . LEU A 2932 1340 . -18.098 47.235 -9.207 1.00 0.00 ? ? ? ? ? . 1340 LEU A C 2932 ATOM 4309 O O . LEU A 2932 1340 . -18.344 47.004 -8.028 1.00 0.00 ? ? ? ? ? . 1340 LEU A O 2932 ATOM 4310 N N . LYS A 2932 1341 . -16.922 46.880 -9.752 1.00 0.00 ? ? ? ? ? . 1341 LYS A N 2932 ATOM 4311 H HN . LYS A 2932 1341 . -16.798 47.046 -10.726 1.00 0.00 ? ? ? ? ? . 1341 LYS A HN 2932 ATOM 4312 C CA . LYS A 2932 1341 . -15.776 46.381 -9.012 1.00 1.00 ? ? ? ? ? . 1341 LYS A CA 2932 ATOM 4313 H HA . LYS A 2932 1341 . -15.866 46.661 -7.972 1.00 0.00 ? ? ? ? ? . 1341 LYS A HA 2932 ATOM 4314 C CB . LYS A 2932 1341 . -15.697 44.840 -9.122 1.00 0.00 ? ? ? ? ? . 1341 LYS A CB 2932 ATOM 4315 H HB1 . LYS A 2932 1341 . -16.694 44.449 -8.810 1.00 0.00 ? ? ? ? ? . 1341 LYS A HB1 2932 ATOM 4316 H HB2 . LYS A 2932 1341 . -15.535 44.552 -10.183 1.00 0.00 ? ? ? ? ? . 1341 LYS A HB2 2932 ATOM 4317 C CG . LYS A 2932 1341 . -14.637 44.166 -8.237 1.00 0.00 ? ? ? ? ? . 1341 LYS A CG 2932 ATOM 4318 H HG1 . LYS A 2932 1341 . -13.624 44.324 -8.668 1.00 0.00 ? ? ? ? ? . 1341 LYS A HG1 2932 ATOM 4319 H HG2 . LYS A 2932 1341 . -14.643 44.665 -7.238 1.00 0.00 ? ? ? ? ? . 1341 LYS A HG2 2932 ATOM 4320 C CD . LYS A 2932 1341 . -14.906 42.664 -8.005 1.00 0.00 ? ? ? ? ? . 1341 LYS A CD 2932 ATOM 4321 H HD1 . LYS A 2932 1341 . -14.138 42.271 -7.299 1.00 0.00 ? ? ? ? ? . 1341 LYS A HD1 2932 ATOM 4322 H HD2 . LYS A 2932 1341 . -15.889 42.562 -7.490 1.00 0.00 ? ? ? ? ? . 1341 LYS A HD2 2932 ATOM 4323 C CE . LYS A 2932 1341 . -14.938 41.766 -9.252 1.00 0.00 ? ? ? ? ? . 1341 LYS A CE 2932 ATOM 4324 H HE1 . LYS A 2932 1341 . -15.158 40.717 -8.948 1.00 0.00 ? ? ? ? ? . 1341 LYS A HE1 2932 ATOM 4325 H HE2 . LYS A 2932 1341 . -15.718 42.092 -9.973 1.00 0.00 ? ? ? ? ? . 1341 LYS A HE2 2932 ATOM 4326 N NZ . LYS A 2932 1341 . -13.638 41.768 -9.939 1.00 0.00 ? ? ? ? ? . 1341 LYS A NZ 2932 ATOM 4327 H HZ1 . LYS A 2932 1341 . -12.861 41.644 -9.245 1.00 0.00 ? ? ? ? ? . 1341 LYS A HZ1 2932 ATOM 4328 H HZ2 . LYS A 2932 1341 . -13.615 40.981 -10.643 1.00 0.00 ? ? ? ? ? . 1341 LYS A HZ2 2932 ATOM 4329 H HZ3 . LYS A 2932 1341 . -13.480 42.669 -10.457 1.00 0.00 ? ? ? ? ? . 1341 LYS A HZ3 2932 ATOM 4330 C C . LYS A 2932 1341 . -14.518 47.063 -9.541 1.00 0.00 ? ? ? ? ? . 1341 LYS A C 2932 ATOM 4331 O O . LYS A 2932 1341 . -13.576 47.341 -8.802 1.00 0.00 ? ? ? ? ? . 1341 LYS A O 2932 ATOM 4332 N N . ALA A 2932 1342 . -14.528 47.485 -10.825 1.00 0.00 ? ? ? ? ? . 1342 ALA A N 2932 ATOM 4333 H HN . ALA A 2932 1342 . -15.189 47.115 -11.478 1.00 0.00 ? ? ? ? ? . 1342 ALA A HN 2932 ATOM 4334 C CA . ALA A 2932 1342 . -13.660 48.513 -11.370 1.00 1.00 ? ? ? ? ? . 1342 ALA A CA 2932 ATOM 4335 H HA . ALA A 2932 1342 . -12.633 48.225 -11.190 1.00 0.00 ? ? ? ? ? . 1342 ALA A HA 2932 ATOM 4336 C CB . ALA A 2932 1342 . -13.922 48.637 -12.880 1.00 0.00 ? ? ? ? ? . 1342 ALA A CB 2932 ATOM 4337 H HB1 . ALA A 2932 1342 . -13.759 47.658 -13.379 1.00 0.00 ? ? ? ? ? . 1342 ALA A HB1 2932 ATOM 4338 H HB2 . ALA A 2932 1342 . -14.969 48.952 -13.077 1.00 0.00 ? ? ? ? ? . 1342 ALA A HB2 2932 ATOM 4339 H HB3 . ALA A 2932 1342 . -13.240 49.385 -13.339 1.00 0.00 ? ? ? ? ? . 1342 ALA A HB3 2932 ATOM 4340 C C . ALA A 2932 1342 . -13.874 49.874 -10.706 1.00 0.00 ? ? ? ? ? . 1342 ALA A C 2932 ATOM 4341 O O . ALA A 2932 1342 . -12.931 50.556 -10.307 1.00 0.00 ? ? ? ? ? . 1342 ALA A O 2932 ATOM 4342 N N . GLU A 2932 1343 . -15.144 50.258 -10.456 1.00 0.00 ? ? ? ? ? . 1343 GLU A N 2932 ATOM 4343 H HN . GLU A 2932 1343 . -15.915 49.767 -10.871 1.00 0.00 ? ? ? ? ? . 1343 GLU A HN 2932 ATOM 4344 C CA . GLU A 2932 1343 . -15.467 51.481 -9.741 1.00 1.00 ? ? ? ? ? . 1343 GLU A CA 2932 ATOM 4345 H HA . GLU A 2932 1343 . -14.734 52.227 -10.001 1.00 0.00 ? ? ? ? ? . 1343 GLU A HA 2932 ATOM 4346 C CB . GLU A 2932 1343 . -16.840 52.071 -10.161 1.00 0.00 ? ? ? ? ? . 1343 GLU A CB 2932 ATOM 4347 H HB1 . GLU A 2932 1343 . -17.648 51.379 -9.836 1.00 0.00 ? ? ? ? ? . 1343 GLU A HB1 2932 ATOM 4348 H HB2 . GLU A 2932 1343 . -16.989 53.037 -9.626 1.00 0.00 ? ? ? ? ? . 1343 GLU A HB2 2932 ATOM 4349 C CG . GLU A 2932 1343 . -17.009 52.333 -11.687 1.00 0.00 ? ? ? ? ? . 1343 GLU A CG 2932 ATOM 4350 H HG1 . GLU A 2932 1343 . -17.008 51.364 -12.224 1.00 0.00 ? ? ? ? ? . 1343 GLU A HG1 2932 ATOM 4351 H HG2 . GLU A 2932 1343 . -17.992 52.815 -11.869 1.00 0.00 ? ? ? ? ? . 1343 GLU A HG2 2932 ATOM 4352 C CD . GLU A 2932 1343 . -15.944 53.206 -12.327 1.00 0.00 ? ? ? ? ? . 1343 GLU A CD 2932 ATOM 4353 O OE1 . GLU A 2932 1343 . -15.177 52.685 -13.176 1.00 0.00 ? ? ? ? ? . 1343 GLU A OE1 2932 ATOM 4354 O OE2 . GLU A 2932 1343 . -15.878 54.429 -12.044 1.00 0.00 ? ? ? ? ? . 1343 GLU A OE2 2932 ATOM 4355 C C . GLU A 2932 1343 . -15.399 51.280 -8.216 1.00 0.00 ? ? ? ? ? . 1343 GLU A C 2932 ATOM 4356 O O . GLU A 2932 1343 . -15.757 52.151 -7.425 1.00 0.00 ? ? ? ? ? . 1343 GLU A O 2932 ATOM 4357 N N . LEU A 2932 1344 . -14.830 50.136 -7.771 1.00 0.00 ? ? ? ? ? . 1344 LEU A N 2932 ATOM 4358 H HN . LEU A 2932 1344 . -14.623 49.412 -8.422 1.00 0.00 ? ? ? ? ? . 1344 LEU A HN 2932 ATOM 4359 C CA . LEU A 2932 1344 . -14.312 49.947 -6.425 1.00 1.00 ? ? ? ? ? . 1344 LEU A CA 2932 ATOM 4360 H HA . LEU A 2932 1344 . -14.698 50.728 -5.784 1.00 0.00 ? ? ? ? ? . 1344 LEU A HA 2932 ATOM 4361 C CB . LEU A 2932 1344 . -14.713 48.586 -5.806 1.00 0.00 ? ? ? ? ? . 1344 LEU A CB 2932 ATOM 4362 H HB1 . LEU A 2932 1344 . -14.304 47.764 -6.431 1.00 0.00 ? ? ? ? ? . 1344 LEU A HB1 2932 ATOM 4363 H HB2 . LEU A 2932 1344 . -14.247 48.495 -4.799 1.00 0.00 ? ? ? ? ? . 1344 LEU A HB2 2932 ATOM 4364 C CG . LEU A 2932 1344 . -16.234 48.380 -5.641 1.00 0.00 ? ? ? ? ? . 1344 LEU A CG 2932 ATOM 4365 H HG . LEU A 2932 1344 . -16.705 48.435 -6.651 1.00 0.00 ? ? ? ? ? . 1344 LEU A HG 2932 ATOM 4366 C CD1 . LEU A 2932 1344 . -16.516 46.986 -5.063 1.00 0.00 ? ? ? ? ? . 1344 LEU A CD1 2932 ATOM 4367 H HD11 . LEU A 2932 1344 . -17.611 46.800 -5.025 1.00 0.00 ? ? ? ? ? . 1344 LEU A HD11 2932 ATOM 4368 H HD12 . LEU A 2932 1344 . -16.052 46.198 -5.693 1.00 0.00 ? ? ? ? ? . 1344 LEU A HD12 2932 ATOM 4369 H HD13 . LEU A 2932 1344 . -16.106 46.902 -4.035 1.00 0.00 ? ? ? ? ? . 1344 LEU A HD13 2932 ATOM 4370 C CD2 . LEU A 2932 1344 . -16.893 49.452 -4.757 1.00 0.00 ? ? ? ? ? . 1344 LEU A CD2 2932 ATOM 4371 H HD21 . LEU A 2932 1344 . -17.974 49.230 -4.634 1.00 0.00 ? ? ? ? ? . 1344 LEU A HD21 2932 ATOM 4372 H HD22 . LEU A 2932 1344 . -16.420 49.468 -3.753 1.00 0.00 ? ? ? ? ? . 1344 LEU A HD22 2932 ATOM 4373 H HD23 . LEU A 2932 1344 . -16.801 50.459 -5.216 1.00 0.00 ? ? ? ? ? . 1344 LEU A HD23 2932 ATOM 4374 C C . LEU A 2932 1344 . -12.792 50.124 -6.389 1.00 0.00 ? ? ? ? ? . 1344 LEU A C 2932 ATOM 4375 O O . LEU A 2932 1344 . -12.172 50.039 -5.331 1.00 0.00 ? ? ? ? ? . 1344 LEU A O 2932 ATOM 4376 N N . ASN A 2932 1345 . -12.169 50.527 -7.523 1.00 0.00 ? ? ? ? ? . 1345 ASN A N 2932 ATOM 4377 H HN . ASN A 2932 1345 . -12.613 50.441 -8.416 1.00 0.00 ? ? ? ? ? . 1345 ASN A HN 2932 ATOM 4378 C CA . ASN A 2932 1345 . -10.962 51.338 -7.461 1.00 1.00 ? ? ? ? ? . 1345 ASN A CA 2932 ATOM 4379 H HA . ASN A 2932 1345 . -10.272 50.812 -6.811 1.00 0.00 ? ? ? ? ? . 1345 ASN A HA 2932 ATOM 4380 C CB . ASN A 2932 1345 . -11.350 52.639 -6.763 1.00 0.00 ? ? ? ? ? . 1345 ASN A CB 2932 ATOM 4381 H HB1 . ASN A 2932 1345 . -11.823 52.390 -5.795 1.00 0.00 ? ? ? ? ? . 1345 ASN A HB1 2932 ATOM 4382 H HB2 . ASN A 2932 1345 . -10.446 53.185 -6.481 1.00 0.00 ? ? ? ? ? . 1345 ASN A HB2 2932 ATOM 4383 C CG . ASN A 2932 1345 . -12.342 53.548 -7.474 1.00 0.00 ? ? ? ? ? . 1345 ASN A CG 2932 ATOM 4384 O OD1 . ASN A 2932 1345 . -12.659 54.598 -6.910 1.00 0.00 ? ? ? ? ? . 1345 ASN A OD1 2932 ATOM 4385 N ND2 . ASN A 2932 1345 . -12.848 53.207 -8.661 1.00 0.00 ? ? ? ? ? . 1345 ASN A ND2 2932 ATOM 4386 H HD21 . ASN A 2932 1345 . -13.547 53.821 -9.040 1.00 0.00 ? ? ? ? ? . 1345 ASN A HD21 2932 ATOM 4387 H HD22 . ASN A 2932 1345 . -12.531 52.403 -9.161 1.00 0.00 ? ? ? ? ? . 1345 ASN A HD22 2932 ATOM 4388 C C . ASN A 2932 1345 . -10.189 51.464 -8.795 1.00 0.00 ? ? ? ? ? . 1345 ASN A C 2932 ATOM 4389 O O . ASN A 2932 1345 . -9.957 50.427 -9.406 1.00 0.00 ? ? ? ? ? . 1345 ASN A O 2932 ATOM 4390 N N . ASP A 2932 1346 . -9.728 52.598 -9.403 1.00 0.00 ? ? ? ? ? . 1346 ASP A N 2932 ATOM 4391 H HN . ASP A 2932 1346 . -9.385 52.336 -10.313 1.00 0.00 ? ? ? ? ? . 1346 ASP A HN 2932 ATOM 4392 C CA . ASP A 2932 1346 . -9.521 54.051 -9.204 1.00 1.00 ? ? ? ? ? . 1346 ASP A CA 2932 ATOM 4393 H HA . ASP A 2932 1346 . -8.492 54.067 -9.535 1.00 0.00 ? ? ? ? ? . 1346 ASP A HA 2932 ATOM 4394 C CB . ASP A 2932 1346 . -10.089 54.895 -10.400 1.00 0.00 ? ? ? ? ? . 1346 ASP A CB 2932 ATOM 4395 H HB1 . ASP A 2932 1346 . -9.353 55.689 -10.650 1.00 0.00 ? ? ? ? ? . 1346 ASP A HB1 2932 ATOM 4396 H HB2 . ASP A 2932 1346 . -10.136 54.225 -11.286 1.00 0.00 ? ? ? ? ? . 1346 ASP A HB2 2932 ATOM 4397 C CG . ASP A 2932 1346 . -11.439 55.566 -10.270 1.00 0.00 ? ? ? ? ? . 1346 ASP A CG 2932 ATOM 4398 O OD1 . ASP A 2932 1346 . -12.381 55.192 -11.022 1.00 0.00 ? ? ? ? ? . 1346 ASP A OD1 2932 ATOM 4399 O OD2 . ASP A 2932 1346 . -11.554 56.555 -9.504 1.00 0.00 ? ? ? ? ? . 1346 ASP A OD2 2932 ATOM 4400 C C . ASP A 2932 1346 . -9.233 54.721 -7.832 1.00 0.00 ? ? ? ? ? . 1346 ASP A C 2932 ATOM 4401 O O . ASP A 2932 1346 . -8.310 54.305 -7.136 1.00 0.00 ? ? ? ? ? . 1346 ASP A O 2932 ATOM 4402 N N . ILE A 2932 1347 . -9.984 55.758 -7.386 1.00 0.00 ? ? ? ? ? . 1347 ILE A N 2932 ATOM 4403 H HN . ILE A 2932 1347 . -10.714 56.107 -7.992 1.00 0.00 ? ? ? ? ? . 1347 ILE A HN 2932 ATOM 4404 C CA . ILE A 2932 1347 . -9.734 56.534 -6.158 1.00 1.00 ? ? ? ? ? . 1347 ILE A CA 2932 ATOM 4405 H HA . ILE A 2932 1347 . -8.663 56.653 -6.091 1.00 0.00 ? ? ? ? ? . 1347 ILE A HA 2932 ATOM 4406 C CB . ILE A 2932 1347 . -10.293 57.955 -6.323 1.00 0.00 ? ? ? ? ? . 1347 ILE A CB 2932 ATOM 4407 H HB . ILE A 2932 1347 . -10.007 58.289 -7.350 1.00 0.00 ? ? ? ? ? . 1347 ILE A HB 2932 ATOM 4408 C CG2 . ILE A 2932 1347 . -9.606 58.942 -5.350 1.00 0.00 ? ? ? ? ? . 1347 ILE A CG2 2932 ATOM 4409 H HG21 . ILE A 2932 1347 . -9.839 59.991 -5.632 1.00 0.00 ? ? ? ? ? . 1347 ILE A HG21 2932 ATOM 4410 H HG22 . ILE A 2932 1347 . -9.954 58.789 -4.308 1.00 0.00 ? ? ? ? ? . 1347 ILE A HG22 2932 ATOM 4411 H HG23 . ILE A 2932 1347 . -8.502 58.823 -5.380 1.00 0.00 ? ? ? ? ? . 1347 ILE A HG23 2932 ATOM 4412 C CG1 . ILE A 2932 1347 . -11.836 58.009 -6.251 1.00 0.00 ? ? ? ? ? . 1347 ILE A CG1 2932 ATOM 4413 H HG11 . ILE A 2932 1347 . -12.244 57.262 -6.969 1.00 0.00 ? ? ? ? ? . 1347 ILE A HG11 2932 ATOM 4414 H HG12 . ILE A 2932 1347 . -12.176 57.727 -5.231 1.00 0.00 ? ? ? ? ? . 1347 ILE A HG12 2932 ATOM 4415 C CD . ILE A 2932 1347 . -12.424 59.381 -6.605 1.00 0.00 ? ? ? ? ? . 1347 ILE A CD 2932 ATOM 4416 H HD1 . ILE A 2932 1347 . -13.535 59.340 -6.595 1.00 0.00 ? ? ? ? ? . 1347 ILE A HD1 2932 ATOM 4417 H HD2 . ILE A 2932 1347 . -12.104 60.152 -5.872 1.00 0.00 ? ? ? ? ? . 1347 ILE A HD2 2932 ATOM 4418 H HD3 . ILE A 2932 1347 . -12.094 59.697 -7.618 1.00 0.00 ? ? ? ? ? . 1347 ILE A HD3 2932 ATOM 4419 C C . ILE A 2932 1347 . -10.142 55.937 -4.785 1.00 0.00 ? ? ? ? ? . 1347 ILE A C 2932 ATOM 4420 O O . ILE A 2932 1347 . -9.649 56.361 -3.742 1.00 0.00 ? ? ? ? ? . 1347 ILE A O 2932 ATOM 4421 N N . ARG A 2932 1348 . -11.016 54.909 -4.676 1.00 0.00 ? ? ? ? ? . 1348 ARG A N 2932 ATOM 4422 H HN . ARG A 2932 1348 . -11.506 54.617 -5.500 1.00 0.00 ? ? ? ? ? . 1348 ARG A HN 2932 ATOM 4423 C CA . ARG A 2932 1348 . -11.395 54.301 -3.386 1.00 1.00 ? ? ? ? ? . 1348 ARG A CA 2932 ATOM 4424 H HA . ARG A 2932 1348 . -11.709 55.132 -2.770 1.00 0.00 ? ? ? ? ? . 1348 ARG A HA 2932 ATOM 4425 C CB . ARG A 2932 1348 . -12.629 53.337 -3.387 1.00 0.00 ? ? ? ? ? . 1348 ARG A CB 2932 ATOM 4426 H HB1 . ARG A 2932 1348 . -12.323 52.344 -3.785 1.00 0.00 ? ? ? ? ? . 1348 ARG A HB1 2932 ATOM 4427 H HB2 . ARG A 2932 1348 . -12.907 53.166 -2.319 1.00 0.00 ? ? ? ? ? . 1348 ARG A HB2 2932 ATOM 4428 C CG . ARG A 2932 1348 . -13.932 53.768 -4.110 1.00 0.00 ? ? ? ? ? . 1348 ARG A CG 2932 ATOM 4429 H HG1 . ARG A 2932 1348 . -13.837 53.548 -5.192 1.00 0.00 ? ? ? ? ? . 1348 ARG A HG1 2932 ATOM 4430 H HG2 . ARG A 2932 1348 . -14.749 53.104 -3.743 1.00 0.00 ? ? ? ? ? . 1348 ARG A HG2 2932 ATOM 4431 C CD . ARG A 2932 1348 . -14.381 55.226 -3.939 1.00 0.00 ? ? ? ? ? . 1348 ARG A CD 2932 ATOM 4432 H HD1 . ARG A 2932 1348 . -14.563 55.454 -2.864 1.00 0.00 ? ? ? ? ? . 1348 ARG A HD1 2932 ATOM 4433 H HD2 . ARG A 2932 1348 . -13.613 55.941 -4.315 1.00 0.00 ? ? ? ? ? . 1348 ARG A HD2 2932 ATOM 4434 N NE . ARG A 2932 1348 . -15.675 55.382 -4.704 1.00 0.00 ? ? ? ? ? . 1348 ARG A NE 2932 ATOM 4435 H HE . ARG A 2932 1348 . -16.551 55.190 -4.270 1.00 0.00 ? ? ? ? ? . 1348 ARG A HE 2932 ATOM 4436 C CZ . ARG A 2932 1348 . -15.775 55.953 -5.909 1.00 0.00 ? ? ? ? ? . 1348 ARG A CZ 2932 ATOM 4437 N NH1 . ARG A 2932 1348 . -14.728 56.262 -6.646 1.00 0.00 ? ? ? ? ? . 1348 ARG A NH1 2932 ATOM 4438 H HH11 . ARG A 2932 1348 . -14.924 56.642 -7.553 1.00 0.00 ? ? ? ? ? . 1348 ARG A HH11 2932 ATOM 4439 H HH12 . ARG A 2932 1348 . -13.916 55.670 -6.571 1.00 0.00 ? ? ? ? ? . 1348 ARG A HH12 2932 ATOM 4440 N NH2 . ARG A 2932 1348 . -16.966 56.285 -6.391 1.00 0.00 ? ? ? ? ? . 1348 ARG A NH2 2932 ATOM 4441 H HH21 . ARG A 2932 1348 . -16.985 56.761 -7.265 1.00 0.00 ? ? ? ? ? . 1348 ARG A HH21 2932 ATOM 4442 H HH22 . ARG A 2932 1348 . -17.764 56.167 -5.799 1.00 0.00 ? ? ? ? ? . 1348 ARG A HH22 2932 ATOM 4443 C C . ARG A 2932 1348 . -10.279 53.632 -2.543 1.00 0.00 ? ? ? ? ? . 1348 ARG A C 2932 ATOM 4444 O O . ARG A 2932 1348 . -10.538 53.483 -1.351 1.00 0.00 ? ? ? ? ? . 1348 ARG A O 2932 ATOM 4445 N N . PRO A 2932 1349 . -9.045 53.284 -2.961 1.00 0.00 ? ? ? ? ? . 1349 PRO A N 2932 ATOM 4446 C CD . PRO A 2932 1349 . -8.814 52.646 -4.255 1.00 0.00 ? ? ? ? ? . 1349 PRO A CD 2932 ATOM 4447 H HD1 . PRO A 2932 1349 . -9.665 51.991 -4.544 1.00 0.00 ? ? ? ? ? . 1349 PRO A HD1 2932 ATOM 4448 H HD2 . PRO A 2932 1349 . -8.655 53.443 -5.006 1.00 0.00 ? ? ? ? ? . 1349 PRO A HD2 2932 ATOM 4449 C CA . PRO A 2932 1349 . -7.888 53.074 -2.066 1.00 1.00 ? ? ? ? ? . 1349 PRO A CA 2932 ATOM 4450 H HA . PRO A 2932 1349 . -8.159 52.304 -1.355 1.00 0.00 ? ? ? ? ? . 1349 PRO A HA 2932 ATOM 4451 C CB . PRO A 2932 1349 . -6.778 52.621 -3.019 1.00 0.00 ? ? ? ? ? . 1349 PRO A CB 2932 ATOM 4452 H HB1 . PRO A 2932 1349 . -6.019 52.002 -2.494 1.00 0.00 ? ? ? ? ? . 1349 PRO A HB1 2932 ATOM 4453 H HB2 . PRO A 2932 1349 . -6.284 53.498 -3.495 1.00 0.00 ? ? ? ? ? . 1349 PRO A HB2 2932 ATOM 4454 C CG . PRO A 2932 1349 . -7.536 51.828 -4.080 1.00 0.00 ? ? ? ? ? . 1349 PRO A CG 2932 ATOM 4455 H HG1 . PRO A 2932 1349 . -7.791 50.821 -3.680 1.00 0.00 ? ? ? ? ? . 1349 PRO A HG1 2932 ATOM 4456 H HG2 . PRO A 2932 1349 . -6.966 51.717 -5.024 1.00 0.00 ? ? ? ? ? . 1349 PRO A HG2 2932 ATOM 4457 C C . PRO A 2932 1349 . -7.492 54.304 -1.247 1.00 0.00 ? ? ? ? ? . 1349 PRO A C 2932 ATOM 4458 O O . PRO A 2932 1349 . -6.584 54.259 -0.409 1.00 0.00 ? ? ? ? ? . 1349 PRO A O 2932 ATOM 4459 N N . LYS A 2932 1350 . -8.220 55.415 -1.447 1.00 0.00 ? ? ? ? ? . 1350 LYS A N 2932 ATOM 4460 H HN . LYS A 2932 1350 . -8.647 55.550 -2.344 1.00 0.00 ? ? ? ? ? . 1350 LYS A HN 2932 ATOM 4461 C CA . LYS A 2932 1350 . -8.812 56.243 -0.405 1.00 1.00 ? ? ? ? ? . 1350 LYS A CA 2932 ATOM 4462 H HA . LYS A 2932 1350 . -9.828 56.381 -0.748 1.00 0.00 ? ? ? ? ? . 1350 LYS A HA 2932 ATOM 4463 C CB . LYS A 2932 1350 . -8.233 57.674 -0.354 1.00 0.00 ? ? ? ? ? . 1350 LYS A CB 2932 ATOM 4464 H HB1 . LYS A 2932 1350 . -8.993 58.346 0.106 1.00 0.00 ? ? ? ? ? . 1350 LYS A HB1 2932 ATOM 4465 H HB2 . LYS A 2932 1350 . -7.359 57.677 0.319 1.00 0.00 ? ? ? ? ? . 1350 LYS A HB2 2932 ATOM 4466 C CG . LYS A 2932 1350 . -7.836 58.248 -1.726 1.00 0.00 ? ? ? ? ? . 1350 LYS A CG 2932 ATOM 4467 H HG1 . LYS A 2932 1350 . -7.098 57.591 -2.238 1.00 0.00 ? ? ? ? ? . 1350 LYS A HG1 2932 ATOM 4468 H HG2 . LYS A 2932 1350 . -8.756 58.264 -2.356 1.00 0.00 ? ? ? ? ? . 1350 LYS A HG2 2932 ATOM 4469 C CD . LYS A 2932 1350 . -7.278 59.684 -1.687 1.00 0.00 ? ? ? ? ? . 1350 LYS A CD 2932 ATOM 4470 H HD1 . LYS A 2932 1350 . -7.367 60.095 -2.722 1.00 0.00 ? ? ? ? ? . 1350 LYS A HD1 2932 ATOM 4471 H HD2 . LYS A 2932 1350 . -7.918 60.320 -1.038 1.00 0.00 ? ? ? ? ? . 1350 LYS A HD2 2932 ATOM 4472 C CE . LYS A 2932 1350 . -5.799 59.827 -1.294 1.00 0.00 ? ? ? ? ? . 1350 LYS A CE 2932 ATOM 4473 H HE1 . LYS A 2932 1350 . -5.159 59.181 -1.933 1.00 0.00 ? ? ? ? ? . 1350 LYS A HE1 2932 ATOM 4474 H HE2 . LYS A 2932 1350 . -5.484 60.886 -1.426 1.00 0.00 ? ? ? ? ? . 1350 LYS A HE2 2932 ATOM 4475 N NZ . LYS A 2932 1350 . -5.575 59.461 0.111 1.00 0.00 ? ? ? ? ? . 1350 LYS A NZ 2932 ATOM 4476 H HZ1 . LYS A 2932 1350 . -4.743 59.963 0.515 1.00 0.00 ? ? ? ? ? . 1350 LYS A HZ1 2932 ATOM 4477 H HZ2 . LYS A 2932 1350 . -6.402 59.750 0.692 1.00 0.00 ? ? ? ? ? . 1350 LYS A HZ2 2932 ATOM 4478 H HZ3 . LYS A 2932 1350 . -5.428 58.435 0.229 1.00 0.00 ? ? ? ? ? . 1350 LYS A HZ3 2932 ATOM 4479 C C . LYS A 2932 1350 . -8.978 55.611 0.988 1.00 0.00 ? ? ? ? ? . 1350 LYS A C 2932 ATOM 4480 O O . LYS A 2932 1350 . -8.545 56.171 1.993 1.00 0.00 ? ? ? ? ? . 1350 LYS A O 2932 ATOM 4481 N N . VAL A 2932 1351 . -9.601 54.417 1.089 1.00 0.00 ? ? ? ? ? . 1351 VAL A N 2932 ATOM 4482 H HN . VAL A 2932 1351 . -9.970 53.966 0.268 1.00 0.00 ? ? ? ? ? . 1351 VAL A HN 2932 ATOM 4483 C CA . VAL A 2932 1351 . -9.828 53.728 2.352 1.00 1.00 ? ? ? ? ? . 1351 VAL A CA 2932 ATOM 4484 H HA . VAL A 2932 1351 . -10.281 54.455 3.008 1.00 0.00 ? ? ? ? ? . 1351 VAL A HA 2932 ATOM 4485 C CB . VAL A 2932 1351 . -10.862 52.599 2.255 1.00 0.00 ? ? ? ? ? . 1351 VAL A CB 2932 ATOM 4486 H HB . VAL A 2932 1351 . -11.046 52.193 3.280 1.00 0.00 ? ? ? ? ? . 1351 VAL A HB 2932 ATOM 4487 C CG1 . VAL A 2932 1351 . -12.197 53.186 1.747 1.00 0.00 ? ? ? ? ? . 1351 VAL A CG1 2932 ATOM 4488 H HG11 . VAL A 2932 1351 . -12.983 52.399 1.760 1.00 0.00 ? ? ? ? ? . 1351 VAL A HG11 2932 ATOM 4489 H HG12 . VAL A 2932 1351 . -12.529 54.027 2.391 1.00 0.00 ? ? ? ? ? . 1351 VAL A HG12 2932 ATOM 4490 H HG13 . VAL A 2932 1351 . -12.100 53.552 0.703 1.00 0.00 ? ? ? ? ? . 1351 VAL A HG13 2932 ATOM 4491 C CG2 . VAL A 2932 1351 . -10.408 51.429 1.358 1.00 0.00 ? ? ? ? ? . 1351 VAL A CG2 2932 ATOM 4492 H HG21 . VAL A 2932 1351 . -11.235 50.692 1.256 1.00 0.00 ? ? ? ? ? . 1351 VAL A HG21 2932 ATOM 4493 H HG22 . VAL A 2932 1351 . -10.136 51.776 0.341 1.00 0.00 ? ? ? ? ? . 1351 VAL A HG22 2932 ATOM 4494 H HG23 . VAL A 2932 1351 . -9.538 50.894 1.793 1.00 0.00 ? ? ? ? ? . 1351 VAL A HG23 2932 ATOM 4495 C C . VAL A 2932 1351 . -8.576 53.263 3.099 1.00 0.00 ? ? ? ? ? . 1351 VAL A C 2932 ATOM 4496 O O . VAL A 2932 1351 . -8.425 53.587 4.274 1.00 0.00 ? ? ? ? ? . 1351 VAL A O 2932 ATOM 4497 N N . ASP A 2932 1352 . -7.605 52.555 2.479 1.00 0.00 ? ? ? ? ? . 1352 ASP A N 2932 ATOM 4498 H HN . ASP A 2932 1352 . -7.669 52.246 1.525 1.00 0.00 ? ? ? ? ? . 1352 ASP A HN 2932 ATOM 4499 C CA . ASP A 2932 1352 . -6.398 52.132 3.175 1.00 1.00 ? ? ? ? ? . 1352 ASP A CA 2932 ATOM 4500 H HA . ASP A 2932 1352 . -6.698 51.785 4.155 1.00 0.00 ? ? ? ? ? . 1352 ASP A HA 2932 ATOM 4501 C CB . ASP A 2932 1352 . -5.721 50.906 2.515 1.00 0.00 ? ? ? ? ? . 1352 ASP A CB 2932 ATOM 4502 H HB1 . ASP A 2932 1352 . -4.766 50.669 3.030 1.00 0.00 ? ? ? ? ? . 1352 ASP A HB1 2932 ATOM 4503 H HB2 . ASP A 2932 1352 . -6.412 50.047 2.649 1.00 0.00 ? ? ? ? ? . 1352 ASP A HB2 2932 ATOM 4504 C CG . ASP A 2932 1352 . -5.478 51.015 1.034 1.00 0.00 ? ? ? ? ? . 1352 ASP A CG 2932 ATOM 4505 O OD1 . ASP A 2932 1352 . -4.307 50.889 0.589 1.00 0.00 ? ? ? ? ? . 1352 ASP A OD1 2932 ATOM 4506 O OD2 . ASP A 2932 1352 . -6.476 51.106 0.282 1.00 0.00 ? ? ? ? ? . 1352 ASP A OD2 2932 ATOM 4507 C C . ASP A 2932 1352 . -5.435 53.269 3.472 1.00 0.00 ? ? ? ? ? . 1352 ASP A C 2932 ATOM 4508 O O . ASP A 2932 1352 . -4.886 53.378 4.566 1.00 0.00 ? ? ? ? ? . 1352 ASP A O 2932 ATOM 4509 N N . SER A 2932 1353 . -5.265 54.214 2.530 1.00 0.00 ? ? ? ? ? . 1353 SER A N 2932 ATOM 4510 H HN . SER A 2932 1353 . -5.709 54.103 1.642 1.00 0.00 ? ? ? ? ? . 1353 SER A HN 2932 ATOM 4511 C CA . SER A 2932 1353 . -4.496 55.426 2.802 1.00 1.00 ? ? ? ? ? . 1353 SER A CA 2932 ATOM 4512 H HA . SER A 2932 1353 . -3.544 55.102 3.204 1.00 0.00 ? ? ? ? ? . 1353 SER A HA 2932 ATOM 4513 C CB . SER A 2932 1353 . -4.142 56.251 1.534 1.00 0.00 ? ? ? ? ? . 1353 SER A CB 2932 ATOM 4514 H HB1 . SER A 2932 1353 . -3.559 57.155 1.827 1.00 0.00 ? ? ? ? ? . 1353 SER A HB1 2932 ATOM 4515 H HB2 . SER A 2932 1353 . -3.484 55.630 0.883 1.00 0.00 ? ? ? ? ? . 1353 SER A HB2 2932 ATOM 4516 O OG . SER A 2932 1353 . -5.291 56.647 0.782 1.00 0.00 ? ? ? ? ? . 1353 SER A OG 2932 ATOM 4517 H HG1 . SER A 2932 1353 . -5.640 55.844 0.349 1.00 0.00 ? ? ? ? ? . 1353 SER A HG1 2932 ATOM 4518 C C . SER A 2932 1353 . -5.099 56.296 3.908 1.00 0.00 ? ? ? ? ? . 1353 SER A C 2932 ATOM 4519 O O . SER A 2932 1353 . -4.380 56.827 4.750 1.00 0.00 ? ? ? ? ? . 1353 SER A O 2932 ATOM 4520 N N . THR A 2932 1354 . -6.444 56.416 4.007 1.00 0.00 ? ? ? ? ? . 1354 THR A N 2932 ATOM 4521 H HN . THR A 2932 1354 . -7.044 56.025 3.308 1.00 0.00 ? ? ? ? ? . 1354 THR A HN 2932 ATOM 4522 C CA . THR A 2932 1354 . -7.053 57.118 5.148 1.00 1.00 ? ? ? ? ? . 1354 THR A CA 2932 ATOM 4523 H HA . THR A 2932 1354 . -6.438 57.988 5.334 1.00 0.00 ? ? ? ? ? . 1354 THR A HA 2932 ATOM 4524 C CB . THR A 2932 1354 . -8.453 57.700 4.938 1.00 0.00 ? ? ? ? ? . 1354 THR A CB 2932 ATOM 4525 H HB . THR A 2932 1354 . -8.618 58.507 5.694 1.00 0.00 ? ? ? ? ? . 1354 THR A HB 2932 ATOM 4526 O OG1 . THR A 2932 1354 . -8.572 58.272 3.643 1.00 0.00 ? ? ? ? ? . 1354 THR A OG1 2932 ATOM 4527 H HG1 . THR A 2932 1354 . -8.583 57.494 3.046 1.00 0.00 ? ? ? ? ? . 1354 THR A HG1 2932 ATOM 4528 C CG2 . THR A 2932 1354 . -9.589 56.678 5.071 1.00 0.00 ? ? ? ? ? . 1354 THR A CG2 2932 ATOM 4529 H HG21 . THR A 2932 1354 . -10.564 57.151 4.821 1.00 0.00 ? ? ? ? ? . 1354 THR A HG21 2932 ATOM 4530 H HG22 . THR A 2932 1354 . -9.428 55.826 4.385 1.00 0.00 ? ? ? ? ? . 1354 THR A HG22 2932 ATOM 4531 H HG23 . THR A 2932 1354 . -9.661 56.288 6.107 1.00 0.00 ? ? ? ? ? . 1354 THR A HG23 2932 ATOM 4532 C C . THR A 2932 1354 . -7.036 56.329 6.451 1.00 0.00 ? ? ? ? ? . 1354 THR A C 2932 ATOM 4533 O O . THR A 2932 1354 . -7.059 56.923 7.525 1.00 0.00 ? ? ? ? ? . 1354 THR A O 2932 ATOM 4534 N N . ARG A 2932 1355 . -6.931 54.975 6.432 1.00 0.00 ? ? ? ? ? . 1355 ARG A N 2932 ATOM 4535 H HN . ARG A 2932 1355 . -6.999 54.465 5.574 1.00 0.00 ? ? ? ? ? . 1355 ARG A HN 2932 ATOM 4536 C CA . ARG A 2932 1355 . -6.590 54.215 7.635 1.00 1.00 ? ? ? ? ? . 1355 ARG A CA 2932 ATOM 4537 H HA . ARG A 2932 1355 . -7.283 54.484 8.419 1.00 0.00 ? ? ? ? ? . 1355 ARG A HA 2932 ATOM 4538 C CB . ARG A 2932 1355 . -6.562 52.671 7.469 1.00 0.00 ? ? ? ? ? . 1355 ARG A CB 2932 ATOM 4539 H HB1 . ARG A 2932 1355 . -5.813 52.402 6.689 1.00 0.00 ? ? ? ? ? . 1355 ARG A HB1 2932 ATOM 4540 H HB2 . ARG A 2932 1355 . -6.197 52.232 8.430 1.00 0.00 ? ? ? ? ? . 1355 ARG A HB2 2932 ATOM 4541 C CG . ARG A 2932 1355 . -7.873 51.940 7.135 1.00 0.00 ? ? ? ? ? . 1355 ARG A CG 2932 ATOM 4542 H HG1 . ARG A 2932 1355 . -8.725 52.391 7.684 1.00 0.00 ? ? ? ? ? . 1355 ARG A HG1 2932 ATOM 4543 H HG2 . ARG A 2932 1355 . -8.065 52.048 6.047 1.00 0.00 ? ? ? ? ? . 1355 ARG A HG2 2932 ATOM 4544 C CD . ARG A 2932 1355 . -7.762 50.453 7.510 1.00 0.00 ? ? ? ? ? . 1355 ARG A CD 2932 ATOM 4545 H HD1 . ARG A 2932 1355 . -6.699 50.119 7.476 1.00 0.00 ? ? ? ? ? . 1355 ARG A HD1 2932 ATOM 4546 H HD2 . ARG A 2932 1355 . -8.124 50.290 8.551 1.00 0.00 ? ? ? ? ? . 1355 ARG A HD2 2932 ATOM 4547 N NE . ARG A 2932 1355 . -8.598 49.637 6.570 1.00 0.00 ? ? ? ? ? . 1355 ARG A NE 2932 ATOM 4548 H HE . ARG A 2932 1355 . -9.562 49.465 6.787 1.00 0.00 ? ? ? ? ? . 1355 ARG A HE 2932 ATOM 4549 C CZ . ARG A 2932 1355 . -8.083 48.905 5.573 1.00 0.00 ? ? ? ? ? . 1355 ARG A CZ 2932 ATOM 4550 N NH1 . ARG A 2932 1355 . -8.851 48.010 4.966 1.00 0.00 ? ? ? ? ? . 1355 ARG A NH1 2932 ATOM 4551 H HH11 . ARG A 2932 1355 . -8.389 47.291 4.441 1.00 0.00 ? ? ? ? ? . 1355 ARG A HH11 2932 ATOM 4552 H HH12 . ARG A 2932 1355 . -9.700 47.719 5.429 1.00 0.00 ? ? ? ? ? . 1355 ARG A HH12 2932 ATOM 4553 N NH2 . ARG A 2932 1355 . -6.815 48.985 5.194 1.00 0.00 ? ? ? ? ? . 1355 ARG A NH2 2932 ATOM 4554 H HH21 . ARG A 2932 1355 . -6.526 48.472 4.376 1.00 0.00 ? ? ? ? ? . 1355 ARG A HH21 2932 ATOM 4555 H HH22 . ARG A 2932 1355 . -6.166 49.610 5.643 1.00 0.00 ? ? ? ? ? . 1355 ARG A HH22 2932 ATOM 4556 C C . ARG A 2932 1355 . -5.192 54.546 8.136 1.00 0.00 ? ? ? ? ? . 1355 ARG A C 2932 ATOM 4557 O O . ARG A 2932 1355 . -4.956 54.711 9.331 1.00 0.00 ? ? ? ? ? . 1355 ARG A O 2932 ATOM 4558 N N . ASP A 2932 1356 . -4.216 54.654 7.220 1.00 0.00 ? ? ? ? ? . 1356 ASP A N 2932 ATOM 4559 H HN . ASP A 2932 1356 . -4.398 54.442 6.258 1.00 0.00 ? ? ? ? ? . 1356 ASP A HN 2932 ATOM 4560 C CA . ASP A 2932 1356 . -2.826 54.816 7.583 1.00 1.00 ? ? ? ? ? . 1356 ASP A CA 2932 ATOM 4561 H HA . ASP A 2932 1356 . -2.650 54.185 8.437 1.00 0.00 ? ? ? ? ? . 1356 ASP A HA 2932 ATOM 4562 C CB . ASP A 2932 1356 . -1.905 54.311 6.444 1.00 0.00 ? ? ? ? ? . 1356 ASP A CB 2932 ATOM 4563 H HB1 . ASP A 2932 1356 . -2.223 54.730 5.469 1.00 0.00 ? ? ? ? ? . 1356 ASP A HB1 2932 ATOM 4564 H HB2 . ASP A 2932 1356 . -0.857 54.623 6.642 1.00 0.00 ? ? ? ? ? . 1356 ASP A HB2 2932 ATOM 4565 C CG . ASP A 2932 1356 . -1.902 52.795 6.353 1.00 0.00 ? ? ? ? ? . 1356 ASP A CG 2932 ATOM 4566 O OD1 . ASP A 2932 1356 . -1.042 52.268 5.597 1.00 0.00 ? ? ? ? ? . 1356 ASP A OD1 2932 ATOM 4567 O OD2 . ASP A 2932 1356 . -2.678 52.091 7.049 1.00 0.00 ? ? ? ? ? . 1356 ASP A OD2 2932 ATOM 4568 C C . ASP A 2932 1356 . -2.493 56.229 8.083 1.00 0.00 ? ? ? ? ? . 1356 ASP A C 2932 ATOM 4569 O O . ASP A 2932 1356 . -1.521 56.432 8.809 1.00 0.00 ? ? ? ? ? . 1356 ASP A O 2932 ATOM 4570 N N . GLN A 2932 1357 . -3.373 57.218 7.820 1.00 0.00 ? ? ? ? ? . 1357 GLN A N 2932 ATOM 4571 H HN . GLN A 2932 1357 . -4.076 57.049 7.131 1.00 0.00 ? ? ? ? ? . 1357 GLN A HN 2932 ATOM 4572 C CA . GLN A 2932 1357 . -3.421 58.490 8.537 1.00 1.00 ? ? ? ? ? . 1357 GLN A CA 2932 ATOM 4573 H HA . GLN A 2932 1357 . -2.452 58.962 8.442 1.00 0.00 ? ? ? ? ? . 1357 GLN A HA 2932 ATOM 4574 C CB . GLN A 2932 1357 . -4.501 59.411 7.907 1.00 0.00 ? ? ? ? ? . 1357 GLN A CB 2932 ATOM 4575 H HB1 . GLN A 2932 1357 . -4.165 59.680 6.880 1.00 0.00 ? ? ? ? ? . 1357 GLN A HB1 2932 ATOM 4576 H HB2 . GLN A 2932 1357 . -5.439 58.822 7.796 1.00 0.00 ? ? ? ? ? . 1357 GLN A HB2 2932 ATOM 4577 C CG . GLN A 2932 1357 . -4.856 60.704 8.695 1.00 0.00 ? ? ? ? ? . 1357 GLN A CG 2932 ATOM 4578 H HG1 . GLN A 2932 1357 . -5.574 61.311 8.110 1.00 0.00 ? ? ? ? ? . 1357 GLN A HG1 2932 ATOM 4579 H HG2 . GLN A 2932 1357 . -5.357 60.436 9.650 1.00 0.00 ? ? ? ? ? . 1357 GLN A HG2 2932 ATOM 4580 C CD . GLN A 2932 1357 . -3.666 61.597 9.052 1.00 0.00 ? ? ? ? ? . 1357 GLN A CD 2932 ATOM 4581 O OE1 . GLN A 2932 1357 . -3.508 62.010 10.206 1.00 0.00 ? ? ? ? ? . 1357 GLN A OE1 2932 ATOM 4582 N NE2 . GLN A 2932 1357 . -2.826 61.931 8.055 1.00 0.00 ? ? ? ? ? . 1357 GLN A NE2 2932 ATOM 4583 H HE21 . GLN A 2932 1357 . -2.138 62.630 8.227 1.00 0.00 ? ? ? ? ? . 1357 GLN A HE21 2932 ATOM 4584 H HE22 . GLN A 2932 1357 . -2.984 61.617 7.119 1.00 0.00 ? ? ? ? ? . 1357 GLN A HE22 2932 ATOM 4585 C C . GLN A 2932 1357 . -3.678 58.333 10.041 1.00 0.00 ? ? ? ? ? . 1357 GLN A C 2932 ATOM 4586 O O . GLN A 2932 1357 . -3.105 59.032 10.880 1.00 0.00 ? ? ? ? ? . 1357 GLN A O 2932 ATOM 4587 N N . ALA A 2932 1358 . -4.540 57.387 10.465 1.00 0.00 ? ? ? ? ? . 1358 ALA A N 2932 ATOM 4588 H HN . ALA A 2932 1358 . -5.041 56.808 9.823 1.00 0.00 ? ? ? ? ? . 1358 ALA A HN 2932 ATOM 4589 C CA . ALA A 2932 1358 . -4.543 56.993 11.860 1.00 1.00 ? ? ? ? ? . 1358 ALA A CA 2932 ATOM 4590 H HA . ALA A 2932 1358 . -4.559 57.877 12.482 1.00 0.00 ? ? ? ? ? . 1358 ALA A HA 2932 ATOM 4591 C CB . ALA A 2932 1358 . -5.804 56.167 12.184 1.00 0.00 ? ? ? ? ? . 1358 ALA A CB 2932 ATOM 4592 H HB1 . ALA A 2932 1358 . -6.715 56.747 11.923 1.00 0.00 ? ? ? ? ? . 1358 ALA A HB1 2932 ATOM 4593 H HB2 . ALA A 2932 1358 . -5.823 55.218 11.609 1.00 0.00 ? ? ? ? ? . 1358 ALA A HB2 2932 ATOM 4594 H HB3 . ALA A 2932 1358 . -5.846 55.920 13.267 1.00 0.00 ? ? ? ? ? . 1358 ALA A HB3 2932 ATOM 4595 C C . ALA A 2932 1358 . -3.273 56.218 12.218 1.00 0.00 ? ? ? ? ? . 1358 ALA A C 2932 ATOM 4596 O O . ALA A 2932 1358 . -2.519 56.615 13.100 1.00 0.00 ? ? ? ? ? . 1358 ALA A O 2932 ATOM 4597 N N . ALA A 2932 1359 . -2.944 55.154 11.456 1.00 0.00 ? ? ? ? ? . 1359 ALA A N 2932 ATOM 4598 H HN . ALA A 2932 1359 . -3.539 54.919 10.684 1.00 0.00 ? ? ? ? ? . 1359 ALA A HN 2932 ATOM 4599 C CA . ALA A 2932 1359 . -1.895 54.197 11.781 1.00 1.00 ? ? ? ? ? . 1359 ALA A CA 2932 ATOM 4600 H HA . ALA A 2932 1359 . -2.155 53.757 12.732 1.00 0.00 ? ? ? ? ? . 1359 ALA A HA 2932 ATOM 4601 C CB . ALA A 2932 1359 . -1.862 53.057 10.750 1.00 0.00 ? ? ? ? ? . 1359 ALA A CB 2932 ATOM 4602 H HB1 . ALA A 2932 1359 . -2.885 52.663 10.568 1.00 0.00 ? ? ? ? ? . 1359 ALA A HB1 2932 ATOM 4603 H HB2 . ALA A 2932 1359 . -1.430 53.391 9.786 1.00 0.00 ? ? ? ? ? . 1359 ALA A HB2 2932 ATOM 4604 H HB3 . ALA A 2932 1359 . -1.230 52.225 11.125 1.00 0.00 ? ? ? ? ? . 1359 ALA A HB3 2932 ATOM 4605 C C . ALA A 2932 1359 . -0.478 54.741 11.941 1.00 0.00 ? ? ? ? ? . 1359 ALA A C 2932 ATOM 4606 O O . ALA A 2932 1359 . 0.282 54.290 12.797 1.00 0.00 ? ? ? ? ? . 1359 ALA A O 2932 ATOM 4607 N N . ASN A 2932 1360 . -0.061 55.712 11.110 1.00 0.00 ? ? ? ? ? . 1360 ASN A N 2932 ATOM 4608 H HN . ASN A 2932 1360 . -0.671 56.041 10.379 1.00 0.00 ? ? ? ? ? . 1360 ASN A HN 2932 ATOM 4609 C CA . ASN A 2932 1360 . 1.285 56.261 11.150 1.00 1.00 ? ? ? ? ? . 1360 ASN A CA 2932 ATOM 4610 H HA . ASN A 2932 1360 . 1.985 55.472 11.383 1.00 0.00 ? ? ? ? ? . 1360 ASN A HA 2932 ATOM 4611 C CB . ASN A 2932 1360 . 1.669 56.897 9.784 1.00 0.00 ? ? ? ? ? . 1360 ASN A CB 2932 ATOM 4612 H HB1 . ASN A 2932 1360 . 0.926 57.674 9.509 1.00 0.00 ? ? ? ? ? . 1360 ASN A HB1 2932 ATOM 4613 H HB2 . ASN A 2932 1360 . 2.666 57.383 9.855 1.00 0.00 ? ? ? ? ? . 1360 ASN A HB2 2932 ATOM 4614 C CG . ASN A 2932 1360 . 1.741 55.918 8.613 1.00 0.00 ? ? ? ? ? . 1360 ASN A CG 2932 ATOM 4615 O OD1 . ASN A 2932 1360 . 1.787 56.359 7.460 1.00 0.00 ? ? ? ? ? . 1360 ASN A OD1 2932 ATOM 4616 N ND2 . ASN A 2932 1360 . 1.796 54.595 8.861 1.00 0.00 ? ? ? ? ? . 1360 ASN A ND2 2932 ATOM 4617 H HD21 . ASN A 2932 1360 . 1.765 53.976 8.070 1.00 0.00 ? ? ? ? ? . 1360 ASN A HD21 2932 ATOM 4618 H HD22 . ASN A 2932 1360 . 1.754 54.249 9.792 1.00 0.00 ? ? ? ? ? . 1360 ASN A HD22 2932 ATOM 4619 C C . ASN A 2932 1360 . 1.483 57.313 12.237 1.00 0.00 ? ? ? ? ? . 1360 ASN A C 2932 ATOM 4620 O O . ASN A 2932 1360 . 2.617 57.651 12.572 1.00 0.00 ? ? ? ? ? . 1360 ASN A O 2932 ATOM 4621 N N . LEU A 2932 1361 . 0.394 57.866 12.807 1.00 0.00 ? ? ? ? ? . 1361 LEU A N 2932 ATOM 4622 H HN . LEU A 2932 1361 . -0.517 57.598 12.499 1.00 0.00 ? ? ? ? ? . 1361 LEU A HN 2932 ATOM 4623 C CA . LEU A 2932 1361 . 0.484 58.933 13.794 1.00 0.00 ? ? ? ? ? . 1361 LEU A CA 2932 ATOM 4624 H HA . LEU A 2932 1361 . 1.518 59.148 14.030 1.00 0.00 ? ? ? ? ? . 1361 LEU A HA 2932 ATOM 4625 C CB . LEU A 2932 1361 . -0.173 60.229 13.251 1.00 0.00 ? ? ? ? ? . 1361 LEU A CB 2932 ATOM 4626 H HB1 . LEU A 2932 1361 . -1.233 60.028 13.005 1.00 0.00 ? ? ? ? ? . 1361 LEU A HB1 2932 ATOM 4627 H HB2 . LEU A 2932 1361 . -0.144 60.999 14.056 1.00 0.00 ? ? ? ? ? . 1361 LEU A HB2 2932 ATOM 4628 C CG . LEU A 2932 1361 . 0.490 60.847 12.001 1.00 0.00 ? ? ? ? ? . 1361 LEU A CG 2932 ATOM 4629 H HG . LEU A 2932 1361 . 1.573 60.581 12.014 1.00 0.00 ? ? ? ? ? . 1361 LEU A HG 2932 ATOM 4630 C CD1 . LEU A 2932 1361 . -0.125 60.356 10.683 1.00 0.00 ? ? ? ? ? . 1361 LEU A CD1 2932 ATOM 4631 H HD11 . LEU A 2932 1361 . 0.441 60.767 9.819 1.00 0.00 ? ? ? ? ? . 1361 LEU A HD11 2932 ATOM 4632 H HD12 . LEU A 2932 1361 . -0.117 59.251 10.614 1.00 0.00 ? ? ? ? ? . 1361 LEU A HD12 2932 ATOM 4633 H HD13 . LEU A 2932 1361 . -1.177 60.700 10.600 1.00 0.00 ? ? ? ? ? . 1361 LEU A HD13 2932 ATOM 4634 C CD2 . LEU A 2932 1361 . 0.376 62.375 12.041 1.00 0.00 ? ? ? ? ? . 1361 LEU A CD2 2932 ATOM 4635 H HD21 . LEU A 2932 1361 . 0.876 62.815 11.152 1.00 0.00 ? ? ? ? ? . 1361 LEU A HD21 2932 ATOM 4636 H HD22 . LEU A 2932 1361 . -0.690 62.685 12.033 1.00 0.00 ? ? ? ? ? . 1361 LEU A HD22 2932 ATOM 4637 H HD23 . LEU A 2932 1361 . 0.860 62.783 12.953 1.00 0.00 ? ? ? ? ? . 1361 LEU A HD23 2932 ATOM 4638 C C . LEU A 2932 1361 . -0.181 58.576 15.126 1.00 0.00 ? ? ? ? ? . 1361 LEU A C 2932 ATOM 4639 O O . LEU A 2932 1361 . -0.114 59.339 16.094 1.00 0.00 ? ? ? ? ? . 1361 LEU A O 2932 ATOM 4640 N N . MET A 2932 1362 . -0.818 57.395 15.241 1.00 0.00 ? ? ? ? ? . 1362 MET A N 2932 ATOM 4641 H HN . MET A 2932 1362 . -0.923 56.802 14.445 1.00 0.00 ? ? ? ? ? . 1362 MET A HN 2932 ATOM 4642 C CA . MET A 2932 1362 . -1.552 56.982 16.426 1.00 0.00 ? ? ? ? ? . 1362 MET A CA 2932 ATOM 4643 H HA . MET A 2932 1362 . -0.995 57.339 17.273 1.00 0.00 ? ? ? ? ? . 1362 MET A HA 2932 ATOM 4644 C CB . MET A 2932 1362 . -1.524 55.424 16.576 1.00 0.00 ? ? ? ? ? . 1362 MET A CB 2932 ATOM 4645 H HB1 . MET A 2932 1362 . -0.454 55.120 16.500 1.00 0.00 ? ? ? ? ? . 1362 MET A HB1 2932 ATOM 4646 H HB2 . MET A 2932 1362 . -1.853 55.133 17.593 1.00 0.00 ? ? ? ? ? . 1362 MET A HB2 2932 ATOM 4647 C CG . MET A 2932 1362 . -2.310 54.555 15.566 1.00 0.00 ? ? ? ? ? . 1362 MET A CG 2932 ATOM 4648 H HG1 . MET A 2932 1362 . -1.970 54.816 14.546 1.00 0.00 ? ? ? ? ? . 1362 MET A HG1 2932 ATOM 4649 H HG2 . MET A 2932 1362 . -2.000 53.499 15.736 1.00 0.00 ? ? ? ? ? . 1362 MET A HG2 2932 ATOM 4650 S SD . MET A 2932 1362 . -4.130 54.636 15.671 1.00 0.00 ? ? ? ? ? . 1362 MET A SD 2932 ATOM 4651 C CE . MET A 2932 1362 . -4.503 53.237 14.576 1.00 0.00 ? ? ? ? ? . 1362 MET A CE 2932 ATOM 4652 H HE1 . MET A 2932 1362 . -5.593 53.018 14.581 1.00 0.00 ? ? ? ? ? . 1362 MET A HE1 2932 ATOM 4653 H HE2 . MET A 2932 1362 . -4.209 53.449 13.528 1.00 0.00 ? ? ? ? ? . 1362 MET A HE2 2932 ATOM 4654 H HE3 . MET A 2932 1362 . -3.976 52.317 14.906 1.00 0.00 ? ? ? ? ? . 1362 MET A HE3 2932 ATOM 4655 C C . MET A 2932 1362 . -2.943 57.650 16.549 1.00 0.00 ? ? ? ? ? . 1362 MET A C 2932 ATOM 4656 O O . MET A 2932 1362 . -3.372 58.416 15.678 1.00 0.00 ? ? ? ? ? . 1362 MET A O 2932 ATOM 4657 N N . ALA A 2932 1363 . -3.715 57.430 17.635 1.00 0.00 ? ? ? ? ? . 1363 ALA A N 2932 ATOM 4658 H HN . ALA A 2932 1363 . -4.698 57.649 17.555 1.00 0.00 ? ? ? ? ? . 1363 ALA A HN 2932 ATOM 4659 C CA . ALA A 2932 1363 . -3.307 56.954 18.945 1.00 0.00 ? ? ? ? ? . 1363 ALA A CA 2932 ATOM 4660 H HA . ALA A 2932 1363 . -2.247 56.752 18.966 1.00 0.00 ? ? ? ? ? . 1363 ALA A HA 2932 ATOM 4661 C CB . ALA A 2932 1363 . -4.063 55.667 19.330 1.00 0.00 ? ? ? ? ? . 1363 ALA A CB 2932 ATOM 4662 H HB1 . ALA A 2932 1363 . -3.883 54.875 18.573 1.00 0.00 ? ? ? ? ? . 1363 ALA A HB1 2932 ATOM 4663 H HB2 . ALA A 2932 1363 . -3.717 55.289 20.314 1.00 0.00 ? ? ? ? ? . 1363 ALA A HB2 2932 ATOM 4664 H HB3 . ALA A 2932 1363 . -5.157 55.838 19.372 1.00 0.00 ? ? ? ? ? . 1363 ALA A HB3 2932 ATOM 4665 C C . ALA A 2932 1363 . -3.518 58.030 19.994 1.00 0.00 ? ? ? ? ? . 1363 ALA A C 2932 ATOM 4666 O O . ALA A 2932 1363 . -2.572 58.688 20.423 1.00 0.00 ? ? ? ? ? . 1363 ALA A O 2932 ATOM 4667 N N . ASN A 2932 1364 . -4.763 58.225 20.456 1.00 0.00 ? ? ? ? ? . 1364 ASN A N 2932 ATOM 4668 H HN . ASN A 2932 1364 . -5.511 57.710 20.036 1.00 0.00 ? ? ? ? ? . 1364 ASN A HN 2932 ATOM 4669 C CA . ASN A 2932 1364 . -5.096 59.169 21.512 1.00 0.00 ? ? ? ? ? . 1364 ASN A CA 2932 ATOM 4670 H HA . ASN A 2932 1364 . -4.208 59.414 22.081 1.00 0.00 ? ? ? ? ? . 1364 ASN A HA 2932 ATOM 4671 C CB . ASN A 2932 1364 . -6.178 58.587 22.453 1.00 0.00 ? ? ? ? ? . 1364 ASN A CB 2932 ATOM 4672 H HB1 . ASN A 2932 1364 . -6.533 59.347 23.180 1.00 0.00 ? ? ? ? ? . 1364 ASN A HB1 2932 ATOM 4673 H HB2 . ASN A 2932 1364 . -7.045 58.220 21.872 1.00 0.00 ? ? ? ? ? . 1364 ASN A HB2 2932 ATOM 4674 C CG . ASN A 2932 1364 . -5.581 57.423 23.219 1.00 0.00 ? ? ? ? ? . 1364 ASN A CG 2932 ATOM 4675 O OD1 . ASN A 2932 1364 . -5.916 56.250 23.036 1.00 0.00 ? ? ? ? ? . 1364 ASN A OD1 2932 ATOM 4676 N ND2 . ASN A 2932 1364 . -4.633 57.751 24.121 1.00 0.00 ? ? ? ? ? . 1364 ASN A ND2 2932 ATOM 4677 H HD21 . ASN A 2932 1364 . -4.135 57.007 24.573 1.00 0.00 ? ? ? ? ? . 1364 ASN A HD21 2932 ATOM 4678 H HD22 . ASN A 2932 1364 . -4.353 58.707 24.232 1.00 0.00 ? ? ? ? ? . 1364 ASN A HD22 2932 ATOM 4679 C C . ASN A 2932 1364 . -5.574 60.478 20.921 1.00 0.00 ? ? ? ? ? . 1364 ASN A C 2932 ATOM 4680 O O . ASN A 2932 1364 . -6.753 60.821 20.961 1.00 0.00 ? ? ? ? ? . 1364 ASN A O 2932 ATOM 4681 N N . ARG A 2932 1365 . -4.656 61.251 20.328 1.00 0.00 ? ? ? ? ? . 1365 ARG A N 2932 ATOM 4682 H HN . ARG A 2932 1365 . -3.674 61.071 20.465 1.00 0.00 ? ? ? ? ? . 1365 ARG A HN 2932 ATOM 4683 C CA . ARG A 2932 1365 . -4.978 62.346 19.447 1.00 0.00 ? ? ? ? ? . 1365 ARG A CA 2932 ATOM 4684 H HA . ARG A 2932 1365 . -5.898 62.109 18.940 1.00 0.00 ? ? ? ? ? . 1365 ARG A HA 2932 ATOM 4685 C CB . ARG A 2932 1365 . -3.865 62.450 18.373 1.00 0.00 ? ? ? ? ? . 1365 ARG A CB 2932 ATOM 4686 H HB1 . ARG A 2932 1365 . -2.921 62.735 18.891 1.00 0.00 ? ? ? ? ? . 1365 ARG A HB1 2932 ATOM 4687 H HB2 . ARG A 2932 1365 . -3.695 61.430 17.962 1.00 0.00 ? ? ? ? ? . 1365 ARG A HB2 2932 ATOM 4688 C CG . ARG A 2932 1365 . -4.201 63.436 17.176 1.00 0.00 ? ? ? ? ? . 1365 ARG A CG 2932 ATOM 4689 H HG1 . ARG A 2932 1365 . -3.068 63.383 17.104 1.00 0.00 ? ? ? ? ? . 1365 ARG A HG1 2932 ATOM 4690 H HG2 . ARG A 2932 1365 . -5.075 62.741 16.998 1.00 0.00 ? ? ? ? ? . 1365 ARG A HG2 2932 ATOM 4691 C CD . ARG A 2932 1365 . -3.985 63.303 15.601 1.00 0.00 ? ? ? ? ? . 1365 ARG A CD 2932 ATOM 4692 H HD1 . ARG A 2932 1365 . -4.890 63.707 15.091 1.00 0.00 ? ? ? ? ? . 1365 ARG A HD1 2932 ATOM 4693 H HD2 . ARG A 2932 1365 . -3.122 63.930 15.283 1.00 0.00 ? ? ? ? ? . 1365 ARG A HD2 2932 ATOM 4694 N NE . ARG A 2932 1365 . -3.757 61.872 15.153 1.00 0.00 ? ? ? ? ? . 1365 ARG A NE 2932 ATOM 4695 H HE . ARG A 2932 1365 . -3.728 61.115 15.798 1.00 0.00 ? ? ? ? ? . 1365 ARG A HE 2932 ATOM 4696 C CZ . ARG A 2932 1365 . -3.675 61.525 13.861 1.00 0.00 ? ? ? ? ? . 1365 ARG A CZ 2932 ATOM 4697 N NH1 . ARG A 2932 1365 . -3.661 60.238 13.526 1.00 0.00 ? ? ? ? ? . 1365 ARG A NH1 2932 ATOM 4698 H HH11 . ARG A 2932 1365 . -3.476 59.996 12.570 1.00 0.00 ? ? ? ? ? . 1365 ARG A HH11 2932 ATOM 4699 H HH12 . ARG A 2932 1365 . -3.588 59.538 14.247 1.00 0.00 ? ? ? ? ? . 1365 ARG A HH12 2932 ATOM 4700 N NH2 . ARG A 2932 1365 . -3.598 62.433 12.898 1.00 0.00 ? ? ? ? ? . 1365 ARG A NH2 2932 ATOM 4701 H HH21 . ARG A 2932 1365 . -3.429 63.397 13.129 1.00 0.00 ? ? ? ? ? . 1365 ARG A HH21 2932 ATOM 4702 H HH22 . ARG A 2932 1365 . -3.511 62.146 11.933 1.00 0.00 ? ? ? ? ? . 1365 ARG A HH22 2932 ATOM 4703 C C . ARG A 2932 1365 . -5.261 63.632 20.224 1.00 0.00 ? ? ? ? ? . 1365 ARG A C 2932 ATOM 4704 O O . ARG A 2932 1365 . -6.394 63.859 20.647 1.00 0.00 ? ? ? ? ? . 1365 ARG A O 2932 ATOM 4705 N N . GLY A 2932 1366 . -4.282 64.537 20.430 1.00 0.00 ? ? ? ? ? . 1366 GLY A N 2932 ATOM 4706 H HN . GLY A 2932 1366 . -3.359 64.377 20.062 1.00 0.00 ? ? ? ? ? . 1366 GLY A HN 2932 ATOM 4707 C CA . GLY A 2932 1366 . -4.455 65.659 21.362 1.00 0.00 ? ? ? ? ? . 1366 GLY A CA 2932 ATOM 4708 H HA1 . GLY A 2932 1366 . -3.476 66.078 21.538 1.00 0.00 ? ? ? ? ? . 1366 GLY A HA1 2932 ATOM 4709 H HA2 . GLY A 2932 1366 . -4.907 65.285 22.271 1.00 0.00 ? ? ? ? ? . 1366 GLY A HA2 2932 ATOM 4710 C C . GLY A 2932 1366 . -5.319 66.798 20.874 1.00 0.00 ? ? ? ? ? . 1366 GLY A C 2932 ATOM 4711 O O . GLY A 2932 1366 . -5.660 67.715 21.619 1.00 0.00 ? ? ? ? ? . 1366 GLY A O 2932 ATOM 4712 N N . ASP A 2932 1367 . -5.723 66.773 19.602 1.00 0.00 ? ? ? ? ? . 1367 ASP A N 2932 ATOM 4713 H HN . ASP A 2932 1367 . -5.371 66.050 19.016 1.00 0.00 ? ? ? ? ? . 1367 ASP A HN 2932 ATOM 4714 C CA . ASP A 2932 1367 . -6.534 67.786 18.954 1.00 0.00 ? ? ? ? ? . 1367 ASP A CA 2932 ATOM 4715 H HA . ASP A 2932 1367 . -6.328 68.747 19.409 1.00 0.00 ? ? ? ? ? . 1367 ASP A HA 2932 ATOM 4716 C CB . ASP A 2932 1367 . -6.173 67.863 17.458 1.00 0.00 ? ? ? ? ? . 1367 ASP A CB 2932 ATOM 4717 H HB1 . ASP A 2932 1367 . -6.475 66.945 16.914 1.00 0.00 ? ? ? ? ? . 1367 ASP A HB1 2932 ATOM 4718 H HB2 . ASP A 2932 1367 . -6.630 68.749 16.972 1.00 0.00 ? ? ? ? ? . 1367 ASP A HB2 2932 ATOM 4719 C CG . ASP A 2932 1367 . -4.676 68.004 17.359 1.00 0.00 ? ? ? ? ? . 1367 ASP A CG 2932 ATOM 4720 O OD1 . ASP A 2932 1367 . -4.062 67.148 16.676 1.00 0.00 ? ? ? ? ? . 1367 ASP A OD1 2932 ATOM 4721 O OD2 . ASP A 2932 1367 . -4.129 68.944 17.994 1.00 0.00 ? ? ? ? ? . 1367 ASP A OD2 2932 ATOM 4722 C C . ASP A 2932 1367 . -8.027 67.540 19.127 1.00 0.00 ? ? ? ? ? . 1367 ASP A C 2932 ATOM 4723 O O . ASP A 2932 1367 . -8.462 66.590 19.777 1.00 0.00 ? ? ? ? ? . 1367 ASP A O 2932 ATOM 4724 N N . HSE A 2932 1368 . -8.888 68.402 18.555 1.00 0.00 ? ? ? ? ? . 1368 HSE A N 2932 ATOM 4725 H HN . HSE A 2932 1368 . -8.567 69.187 18.012 1.00 0.00 ? ? ? ? ? . 1368 HSE A HN 2932 ATOM 4726 C CA . HSE A 2932 1368 . -10.325 68.173 18.574 1.00 1.00 ? ? ? ? ? . 1368 HSE A CA 2932 ATOM 4727 H HA . HSE A 2932 1368 . -10.595 67.714 19.514 1.00 0.00 ? ? ? ? ? . 1368 HSE A HA 2932 ATOM 4728 C CB . HSE A 2932 1368 . -11.127 69.485 18.483 1.00 0.00 ? ? ? ? ? . 1368 HSE A CB 2932 ATOM 4729 H HB1 . HSE A 2932 1368 . -10.856 70.047 17.567 1.00 0.00 ? ? ? ? ? . 1368 HSE A HB1 2932 ATOM 4730 H HB2 . HSE A 2932 1368 . -12.216 69.271 18.448 1.00 0.00 ? ? ? ? ? . 1368 HSE A HB2 2932 ATOM 4731 N ND1 . HSE A 2932 1368 . -11.452 71.636 19.665 1.00 0.00 ? ? ? ? ? . 1368 HSE A ND1 2932 ATOM 4732 C CG . HSE A 2932 1368 . -10.904 70.368 19.673 1.00 0.00 ? ? ? ? ? . 1368 HSE A CG 2932 ATOM 4733 C CE1 . HSE A 2932 1368 . -11.160 72.145 20.851 1.00 0.00 ? ? ? ? ? . 1368 HSE A CE1 2932 ATOM 4734 H HE1 . HSE A 2932 1368 . -11.420 73.153 21.187 1.00 0.00 ? ? ? ? ? . 1368 HSE A HE1 2932 ATOM 4735 N NE2 . HSE A 2932 1368 . -10.484 71.263 21.623 1.00 0.00 ? ? ? ? ? . 1368 HSE A NE2 2932 ATOM 4736 H HE2 . HSE A 2932 1368 . -10.142 71.436 22.553 1.00 0.00 ? ? ? ? ? . 1368 HSE A HE2 2932 ATOM 4737 C CD2 . HSE A 2932 1368 . -10.314 70.120 20.873 1.00 0.00 ? ? ? ? ? . 1368 HSE A CD2 2932 ATOM 4738 H HD2 . HSE A 2932 1368 . -9.807 69.238 21.236 1.00 0.00 ? ? ? ? ? . 1368 HSE A HD2 2932 ATOM 4739 C C . HSE A 2932 1368 . -10.739 67.180 17.493 1.00 0.00 ? ? ? ? ? . 1368 HSE A C 2932 ATOM 4740 O O . HSE A 2932 1368 . -11.827 66.610 17.537 1.00 0.00 ? ? ? ? ? . 1368 HSE A O 2932 ATOM 4741 N N . CYS A 2932 1369 . -9.827 66.882 16.541 1.00 0.00 ? ? ? ? ? . 1369 CYS A N 2932 ATOM 4742 H HN . CYS A 2932 1369 . -9.046 67.493 16.411 1.00 0.00 ? ? ? ? ? . 1369 CYS A HN 2932 ATOM 4743 C CA . CYS A 2932 1369 . -9.911 65.737 15.641 1.00 1.00 ? ? ? ? ? . 1369 CYS A CA 2932 ATOM 4744 H HA . CYS A 2932 1369 . -10.835 65.806 15.081 1.00 0.00 ? ? ? ? ? . 1369 CYS A HA 2932 ATOM 4745 C CB . CYS A 2932 1369 . -8.699 65.718 14.668 1.00 0.00 ? ? ? ? ? . 1369 CYS A CB 2932 ATOM 4746 H HB1 . CYS A 2932 1369 . -7.768 65.510 15.240 1.00 0.00 ? ? ? ? ? . 1369 CYS A HB1 2932 ATOM 4747 H HB2 . CYS A 2932 1369 . -8.828 64.887 13.938 1.00 0.00 ? ? ? ? ? . 1369 CYS A HB2 2932 ATOM 4748 S SG . CYS A 2932 1369 . -8.467 67.285 13.767 1.00 0.00 ? ? ? ? ? . 1369 CYS A SG 2932 ATOM 4749 H HG1 . CYS A 2932 1369 . -7.146 67.141 13.640 1.00 0.00 ? ? ? ? ? . 1369 CYS A HG1 2932 ATOM 4750 C C . CYS A 2932 1369 . -9.908 64.401 16.389 1.00 0.00 ? ? ? ? ? . 1369 CYS A C 2932 ATOM 4751 O O . CYS A 2932 1369 . -10.743 63.528 16.150 1.00 0.00 ? ? ? ? ? . 1369 CYS A O 2932 ATOM 4752 N N . ARG A 2932 1370 . -9.000 64.247 17.386 1.00 0.00 ? ? ? ? ? . 1370 ARG A N 2932 ATOM 4753 H HN . ARG A 2932 1370 . -8.407 65.018 17.603 1.00 0.00 ? ? ? ? ? . 1370 ARG A HN 2932 ATOM 4754 C CA . ARG A 2932 1370 . -8.818 63.066 18.236 1.00 1.00 ? ? ? ? ? . 1370 ARG A CA 2932 ATOM 4755 H HA . ARG A 2932 1370 . -7.872 63.198 18.738 1.00 0.00 ? ? ? ? ? . 1370 ARG A HA 2932 ATOM 4756 C CB . ARG A 2932 1370 . -8.745 61.734 17.420 1.00 0.00 ? ? ? ? ? . 1370 ARG A CB 2932 ATOM 4757 H HB1 . ARG A 2932 1370 . -9.743 61.519 16.984 1.00 0.00 ? ? ? ? ? . 1370 ARG A HB1 2932 ATOM 4758 H HB2 . ARG A 2932 1370 . -8.052 61.939 16.571 1.00 0.00 ? ? ? ? ? . 1370 ARG A HB2 2932 ATOM 4759 C CG . ARG A 2932 1370 . -8.231 60.424 18.074 1.00 0.00 ? ? ? ? ? . 1370 ARG A CG 2932 ATOM 4760 H HG1 . ARG A 2932 1370 . -8.106 59.695 17.237 1.00 0.00 ? ? ? ? ? . 1370 ARG A HG1 2932 ATOM 4761 H HG2 . ARG A 2932 1370 . -7.220 60.579 18.501 1.00 0.00 ? ? ? ? ? . 1370 ARG A HG2 2932 ATOM 4762 C CD . ARG A 2932 1370 . -9.112 59.759 19.144 1.00 0.00 ? ? ? ? ? . 1370 ARG A CD 2932 ATOM 4763 H HD1 . ARG A 2932 1370 . -9.031 60.280 20.121 1.00 0.00 ? ? ? ? ? . 1370 ARG A HD1 2932 ATOM 4764 H HD2 . ARG A 2932 1370 . -10.176 59.711 18.821 1.00 0.00 ? ? ? ? ? . 1370 ARG A HD2 2932 ATOM 4765 N NE . ARG A 2932 1370 . -8.583 58.383 19.320 1.00 0.00 ? ? ? ? ? . 1370 ARG A NE 2932 ATOM 4766 H HE . ARG A 2932 1370 . -7.793 58.061 18.760 1.00 0.00 ? ? ? ? ? . 1370 ARG A HE 2932 ATOM 4767 C CZ . ARG A 2932 1370 . -9.056 57.486 20.186 1.00 0.00 ? ? ? ? ? . 1370 ARG A CZ 2932 ATOM 4768 N NH1 . ARG A 2932 1370 . -9.999 57.775 21.063 1.00 0.00 ? ? ? ? ? . 1370 ARG A NH1 2932 ATOM 4769 H HH11 . ARG A 2932 1370 . -10.502 56.996 21.450 1.00 0.00 ? ? ? ? ? . 1370 ARG A HH11 2932 ATOM 4770 H HH12 . ARG A 2932 1370 . -10.372 58.691 21.138 1.00 0.00 ? ? ? ? ? . 1370 ARG A HH12 2932 ATOM 4771 N NH2 . ARG A 2932 1370 . -8.595 56.247 20.155 1.00 0.00 ? ? ? ? ? . 1370 ARG A NH2 2932 ATOM 4772 H HH21 . ARG A 2932 1370 . -8.910 55.587 20.856 1.00 0.00 ? ? ? ? ? . 1370 ARG A HH21 2932 ATOM 4773 H HH22 . ARG A 2932 1370 . -7.994 55.957 19.391 1.00 0.00 ? ? ? ? ? . 1370 ARG A HH22 2932 ATOM 4774 C C . ARG A 2932 1370 . -9.850 62.993 19.345 1.00 0.00 ? ? ? ? ? . 1370 ARG A C 2932 ATOM 4775 O O . ARG A 2932 1370 . -9.600 62.453 20.413 1.00 0.00 ? ? ? ? ? . 1370 ARG A O 2932 ATOM 4776 N N . LYS A 2932 1371 . -11.063 63.529 19.131 1.00 0.00 ? ? ? ? ? . 1371 LYS A N 2932 ATOM 4777 H HN . LYS A 2932 1371 . -11.228 64.110 18.338 1.00 0.00 ? ? ? ? ? . 1371 LYS A HN 2932 ATOM 4778 C CA . LYS A 2932 1371 . -12.210 63.160 19.933 1.00 1.00 ? ? ? ? ? . 1371 LYS A CA 2932 ATOM 4779 H HA . LYS A 2932 1371 . -11.910 62.640 20.833 1.00 0.00 ? ? ? ? ? . 1371 LYS A HA 2932 ATOM 4780 C CB . LYS A 2932 1371 . -13.068 64.391 20.343 1.00 0.00 ? ? ? ? ? . 1371 LYS A CB 2932 ATOM 4781 H HB1 . LYS A 2932 1371 . -13.591 64.771 19.434 1.00 0.00 ? ? ? ? ? . 1371 LYS A HB1 2932 ATOM 4782 H HB2 . LYS A 2932 1371 . -13.858 64.060 21.054 1.00 0.00 ? ? ? ? ? . 1371 LYS A HB2 2932 ATOM 4783 C CG . LYS A 2932 1371 . -12.322 65.601 20.959 1.00 0.00 ? ? ? ? ? . 1371 LYS A CG 2932 ATOM 4784 H HG1 . LYS A 2932 1371 . -11.547 65.948 20.243 1.00 0.00 ? ? ? ? ? . 1371 LYS A HG1 2932 ATOM 4785 H HG2 . LYS A 2932 1371 . -13.075 66.422 21.044 1.00 0.00 ? ? ? ? ? . 1371 LYS A HG2 2932 ATOM 4786 C CD . LYS A 2932 1371 . -11.681 65.434 22.359 1.00 0.00 ? ? ? ? ? . 1371 LYS A CD 2932 ATOM 4787 H HD1 . LYS A 2932 1371 . -11.405 66.456 22.709 1.00 0.00 ? ? ? ? ? . 1371 LYS A HD1 2932 ATOM 4788 H HD2 . LYS A 2932 1371 . -12.432 65.028 23.073 1.00 0.00 ? ? ? ? ? . 1371 LYS A HD2 2932 ATOM 4789 C CE . LYS A 2932 1371 . -10.422 64.557 22.372 1.00 0.00 ? ? ? ? ? . 1371 LYS A CE 2932 ATOM 4790 H HE1 . LYS A 2932 1371 . -10.711 63.484 22.379 1.00 0.00 ? ? ? ? ? . 1371 LYS A HE1 2932 ATOM 4791 H HE2 . LYS A 2932 1371 . -9.814 64.766 21.463 1.00 0.00 ? ? ? ? ? . 1371 LYS A HE2 2932 ATOM 4792 N NZ . LYS A 2932 1371 . -9.546 64.788 23.527 1.00 0.00 ? ? ? ? ? . 1371 LYS A NZ 2932 ATOM 4793 H HZ1 . LYS A 2932 1371 . -8.845 64.002 23.568 1.00 0.00 ? ? ? ? ? . 1371 LYS A HZ1 2932 ATOM 4794 H HZ2 . LYS A 2932 1371 . -9.018 65.682 23.402 1.00 0.00 ? ? ? ? ? . 1371 LYS A HZ2 2932 ATOM 4795 H HZ3 . LYS A 2932 1371 . -10.086 64.815 24.425 1.00 0.00 ? ? ? ? ? . 1371 LYS A HZ3 2932 ATOM 4796 C C . LYS A 2932 1371 . -13.051 62.166 19.144 1.00 0.00 ? ? ? ? ? . 1371 LYS A C 2932 ATOM 4797 O O . LYS A 2932 1371 . -13.827 61.415 19.724 1.00 0.00 ? ? ? ? ? . 1371 LYS A O 2932 ATOM 4798 N N . LEU A 2932 1372 . -12.872 62.068 17.804 1.00 0.00 ? ? ? ? ? . 1372 LEU A N 2932 ATOM 4799 H HN . LEU A 2932 1372 . -12.263 62.687 17.315 1.00 0.00 ? ? ? ? ? . 1372 LEU A HN 2932 ATOM 4800 C CA . LEU A 2932 1372 . -13.747 61.219 17.009 1.00 1.00 ? ? ? ? ? . 1372 LEU A CA 2932 ATOM 4801 H HA . LEU A 2932 1372 . -14.050 60.385 17.628 1.00 0.00 ? ? ? ? ? . 1372 LEU A HA 2932 ATOM 4802 C CB . LEU A 2932 1372 . -15.075 61.944 16.620 1.00 0.00 ? ? ? ? ? . 1372 LEU A CB 2932 ATOM 4803 H HB1 . LEU A 2932 1372 . -15.783 61.182 16.222 1.00 0.00 ? ? ? ? ? . 1372 LEU A HB1 2932 ATOM 4804 H HB2 . LEU A 2932 1372 . -15.523 62.316 17.570 1.00 0.00 ? ? ? ? ? . 1372 LEU A HB2 2932 ATOM 4805 C CG . LEU A 2932 1372 . -15.081 63.141 15.625 1.00 0.00 ? ? ? ? ? . 1372 LEU A CG 2932 ATOM 4806 H HG . LEU A 2932 1372 . -16.140 63.512 15.654 1.00 0.00 ? ? ? ? ? . 1372 LEU A HG 2932 ATOM 4807 C CD1 . LEU A 2932 1372 . -14.210 64.335 16.039 1.00 0.00 ? ? ? ? ? . 1372 LEU A CD1 2932 ATOM 4808 H HD11 . LEU A 2932 1372 . -14.435 65.209 15.390 1.00 0.00 ? ? ? ? ? . 1372 LEU A HD11 2932 ATOM 4809 H HD12 . LEU A 2932 1372 . -14.419 64.622 17.091 1.00 0.00 ? ? ? ? ? . 1372 LEU A HD12 2932 ATOM 4810 H HD13 . LEU A 2932 1372 . -13.135 64.096 15.929 1.00 0.00 ? ? ? ? ? . 1372 LEU A HD13 2932 ATOM 4811 C CD2 . LEU A 2932 1372 . -14.826 62.762 14.159 1.00 0.00 ? ? ? ? ? . 1372 LEU A CD2 2932 ATOM 4812 H HD21 . LEU A 2932 1372 . -15.073 63.621 13.497 1.00 0.00 ? ? ? ? ? . 1372 LEU A HD21 2932 ATOM 4813 H HD22 . LEU A 2932 1372 . -13.766 62.498 13.983 1.00 0.00 ? ? ? ? ? . 1372 LEU A HD22 2932 ATOM 4814 H HD23 . LEU A 2932 1372 . -15.466 61.905 13.861 1.00 0.00 ? ? ? ? ? . 1372 LEU A HD23 2932 ATOM 4815 C C . LEU A 2932 1372 . -13.137 60.520 15.803 1.00 0.00 ? ? ? ? ? . 1372 LEU A C 2932 ATOM 4816 O O . LEU A 2932 1372 . -13.702 59.524 15.362 1.00 0.00 ? ? ? ? ? . 1372 LEU A O 2932 ATOM 4817 N N . VAL A 2932 1373 . -11.973 60.924 15.233 1.00 0.00 ? ? ? ? ? . 1373 VAL A N 2932 ATOM 4818 H HN . VAL A 2932 1373 . -11.507 61.763 15.514 1.00 0.00 ? ? ? ? ? . 1373 VAL A HN 2932 ATOM 4819 C CA . VAL A 2932 1373 . -11.514 60.290 13.986 1.00 1.00 ? ? ? ? ? . 1373 VAL A CA 2932 ATOM 4820 H HA . VAL A 2932 1373 . -12.367 60.335 13.323 1.00 0.00 ? ? ? ? ? . 1373 VAL A HA 2932 ATOM 4821 C CB . VAL A 2932 1373 . -10.449 61.046 13.192 1.00 0.00 ? ? ? ? ? . 1373 VAL A CB 2932 ATOM 4822 H HB . VAL A 2932 1373 . -10.255 60.486 12.241 1.00 0.00 ? ? ? ? ? . 1373 VAL A HB 2932 ATOM 4823 C CG1 . VAL A 2932 1373 . -11.013 62.424 12.799 1.00 0.00 ? ? ? ? ? . 1373 VAL A CG1 2932 ATOM 4824 H HG11 . VAL A 2932 1373 . -11.237 63.045 13.690 1.00 0.00 ? ? ? ? ? . 1373 VAL A HG11 2932 ATOM 4825 H HG12 . VAL A 2932 1373 . -10.288 62.976 12.163 1.00 0.00 ? ? ? ? ? . 1373 VAL A HG12 2932 ATOM 4826 H HG13 . VAL A 2932 1373 . -11.953 62.304 12.216 1.00 0.00 ? ? ? ? ? . 1373 VAL A HG13 2932 ATOM 4827 C CG2 . VAL A 2932 1373 . -9.119 61.187 13.946 1.00 0.00 ? ? ? ? ? . 1373 VAL A CG2 2932 ATOM 4828 H HG21 . VAL A 2932 1373 . -9.251 61.874 14.802 1.00 0.00 ? ? ? ? ? . 1373 VAL A HG21 2932 ATOM 4829 H HG22 . VAL A 2932 1373 . -8.739 60.206 14.301 1.00 0.00 ? ? ? ? ? . 1373 VAL A HG22 2932 ATOM 4830 H HG23 . VAL A 2932 1373 . -8.353 61.630 13.273 1.00 0.00 ? ? ? ? ? . 1373 VAL A HG23 2932 ATOM 4831 C C . VAL A 2932 1373 . -11.196 58.791 14.036 1.00 0.00 ? ? ? ? ? . 1373 VAL A C 2932 ATOM 4832 O O . VAL A 2932 1373 . -11.579 58.061 13.131 1.00 0.00 ? ? ? ? ? . 1373 VAL A O 2932 ATOM 4833 N N . GLU A 2932 1374 . -10.550 58.244 15.090 1.00 0.00 ? ? ? ? ? . 1374 GLU A N 2932 ATOM 4834 H HN . GLU A 2932 1374 . -10.188 58.804 15.822 1.00 0.00 ? ? ? ? ? . 1374 GLU A HN 2932 ATOM 4835 C CA . GLU A 2932 1374 . -10.402 56.790 15.219 1.00 1.00 ? ? ? ? ? . 1374 GLU A CA 2932 ATOM 4836 H HA . GLU A 2932 1374 . -9.942 56.428 14.309 1.00 0.00 ? ? ? ? ? . 1374 GLU A HA 2932 ATOM 4837 C CB . GLU A 2932 1374 . -9.447 56.407 16.383 1.00 0.00 ? ? ? ? ? . 1374 GLU A CB 2932 ATOM 4838 H HB1 . GLU A 2932 1374 . -9.735 56.988 17.283 1.00 0.00 ? ? ? ? ? . 1374 GLU A HB1 2932 ATOM 4839 H HB2 . GLU A 2932 1374 . -9.588 55.329 16.630 1.00 0.00 ? ? ? ? ? . 1374 GLU A HB2 2932 ATOM 4840 C CG . GLU A 2932 1374 . -7.934 56.612 16.105 1.00 0.00 ? ? ? ? ? . 1374 GLU A CG 2932 ATOM 4841 H HG1 . GLU A 2932 1374 . -7.568 55.862 15.372 1.00 0.00 ? ? ? ? ? . 1374 GLU A HG1 2932 ATOM 4842 H HG2 . GLU A 2932 1374 . -7.745 57.626 15.700 1.00 0.00 ? ? ? ? ? . 1374 GLU A HG2 2932 ATOM 4843 C CD . GLU A 2932 1374 . -7.131 56.454 17.384 1.00 0.00 ? ? ? ? ? . 1374 GLU A CD 2932 ATOM 4844 O OE1 . GLU A 2932 1374 . -7.191 55.381 18.041 1.00 0.00 ? ? ? ? ? . 1374 GLU A OE1 2932 ATOM 4845 O OE2 . GLU A 2932 1374 . -6.553 57.478 17.840 1.00 0.00 ? ? ? ? ? . 1374 GLU A OE2 2932 ATOM 4846 C C . GLU A 2932 1374 . -11.740 56.016 15.328 1.00 0.00 ? ? ? ? ? . 1374 GLU A C 2932 ATOM 4847 O O . GLU A 2932 1374 . -11.894 55.042 14.584 1.00 0.00 ? ? ? ? ? . 1374 GLU A O 2932 ATOM 4848 N N . PRO A 2932 1375 . -12.751 56.395 16.135 1.00 0.00 ? ? ? ? ? . 1375 PRO A N 2932 ATOM 4849 C CD . PRO A 2932 1375 . -12.556 57.098 17.409 1.00 0.00 ? ? ? ? ? . 1375 PRO A CD 2932 ATOM 4850 H HD1 . PRO A 2932 1375 . -11.734 56.632 17.999 1.00 0.00 ? ? ? ? ? . 1375 PRO A HD1 2932 ATOM 4851 H HD2 . PRO A 2932 1375 . -12.333 58.166 17.208 1.00 0.00 ? ? ? ? ? . 1375 PRO A HD2 2932 ATOM 4852 C CA . PRO A 2932 1375 . -14.129 55.912 16.002 1.00 1.00 ? ? ? ? ? . 1375 PRO A CA 2932 ATOM 4853 H HA . PRO A 2932 1375 . -14.114 54.849 16.200 1.00 0.00 ? ? ? ? ? . 1375 PRO A HA 2932 ATOM 4854 C CB . PRO A 2932 1375 . -14.905 56.708 17.066 1.00 0.00 ? ? ? ? ? . 1375 PRO A CB 2932 ATOM 4855 H HB1 . PRO A 2932 1375 . -15.229 57.693 16.660 1.00 0.00 ? ? ? ? ? . 1375 PRO A HB1 2932 ATOM 4856 H HB2 . PRO A 2932 1375 . -15.796 56.154 17.426 1.00 0.00 ? ? ? ? ? . 1375 PRO A HB2 2932 ATOM 4857 C CG . PRO A 2932 1375 . -13.877 56.954 18.172 1.00 0.00 ? ? ? ? ? . 1375 PRO A CG 2932 ATOM 4858 H HG1 . PRO A 2932 1375 . -14.115 57.847 18.785 1.00 0.00 ? ? ? ? ? . 1375 PRO A HG1 2932 ATOM 4859 H HG2 . PRO A 2932 1375 . -13.826 56.062 18.832 1.00 0.00 ? ? ? ? ? . 1375 PRO A HG2 2932 ATOM 4860 C C . PRO A 2932 1375 . -14.764 56.075 14.631 1.00 0.00 ? ? ? ? ? . 1375 PRO A C 2932 ATOM 4861 O O . PRO A 2932 1375 . -15.418 55.152 14.151 1.00 0.00 ? ? ? ? ? . 1375 PRO A O 2932 ATOM 4862 N N . GLN A 2932 1376 . -14.609 57.242 13.981 1.00 0.00 ? ? ? ? ? . 1376 GLN A N 2932 ATOM 4863 H HN . GLN A 2932 1376 . -14.131 57.999 14.437 1.00 0.00 ? ? ? ? ? . 1376 GLN A HN 2932 ATOM 4864 C CA . GLN A 2932 1376 . -15.134 57.523 12.654 1.00 1.00 ? ? ? ? ? . 1376 GLN A CA 2932 ATOM 4865 H HA . GLN A 2932 1376 . -16.197 57.326 12.673 1.00 0.00 ? ? ? ? ? . 1376 GLN A HA 2932 ATOM 4866 C CB . GLN A 2932 1376 . -14.909 59.014 12.325 1.00 0.00 ? ? ? ? ? . 1376 GLN A CB 2932 ATOM 4867 H HB1 . GLN A 2932 1376 . -15.239 59.610 13.208 1.00 0.00 ? ? ? ? ? . 1376 GLN A HB1 2932 ATOM 4868 H HB2 . GLN A 2932 1376 . -13.818 59.195 12.196 1.00 0.00 ? ? ? ? ? . 1376 GLN A HB2 2932 ATOM 4869 C CG . GLN A 2932 1376 . -15.664 59.536 11.082 1.00 0.00 ? ? ? ? ? . 1376 GLN A CG 2932 ATOM 4870 H HG1 . GLN A 2932 1376 . -15.342 58.986 10.173 1.00 0.00 ? ? ? ? ? . 1376 GLN A HG1 2932 ATOM 4871 H HG2 . GLN A 2932 1376 . -16.758 59.412 11.209 1.00 0.00 ? ? ? ? ? . 1376 GLN A HG2 2932 ATOM 4872 C CD . GLN A 2932 1376 . -15.318 61.009 10.872 1.00 0.00 ? ? ? ? ? . 1376 GLN A CD 2932 ATOM 4873 O OE1 . GLN A 2932 1376 . -14.155 61.353 10.662 1.00 0.00 ? ? ? ? ? . 1376 GLN A OE1 2932 ATOM 4874 N NE2 . GLN A 2932 1376 . -16.319 61.909 10.961 1.00 0.00 ? ? ? ? ? . 1376 GLN A NE2 2932 ATOM 4875 H HE21 . GLN A 2932 1376 . -16.071 62.874 10.935 1.00 0.00 ? ? ? ? ? . 1376 GLN A HE21 2932 ATOM 4876 H HE22 . GLN A 2932 1376 . -17.238 61.626 11.235 1.00 0.00 ? ? ? ? ? . 1376 GLN A HE22 2932 ATOM 4877 C C . GLN A 2932 1376 . -14.535 56.628 11.572 1.00 0.00 ? ? ? ? ? . 1376 GLN A C 2932 ATOM 4878 O O . GLN A 2932 1376 . -15.236 56.110 10.706 1.00 0.00 ? ? ? ? ? . 1376 GLN A O 2932 ATOM 4879 N N . ILE A 2932 1377 . -13.218 56.358 11.636 1.00 0.00 ? ? ? ? ? . 1377 ILE A N 2932 ATOM 4880 H HN . ILE A 2932 1377 . -12.649 56.859 12.296 1.00 0.00 ? ? ? ? ? . 1377 ILE A HN 2932 ATOM 4881 C CA . ILE A 2932 1377 . -12.532 55.364 10.819 1.00 1.00 ? ? ? ? ? . 1377 ILE A CA 2932 ATOM 4882 H HA . ILE A 2932 1377 . -12.717 55.605 9.781 1.00 0.00 ? ? ? ? ? . 1377 ILE A HA 2932 ATOM 4883 C CB . ILE A 2932 1377 . -11.019 55.406 11.064 1.00 0.00 ? ? ? ? ? . 1377 ILE A CB 2932 ATOM 4884 H HB . ILE A 2932 1377 . -10.850 55.463 12.165 1.00 0.00 ? ? ? ? ? . 1377 ILE A HB 2932 ATOM 4885 C CG2 . ILE A 2932 1377 . -10.487 56.704 10.412 1.00 0.00 ? ? ? ? ? . 1377 ILE A CG2 2932 ATOM 4886 H HG21 . ILE A 2932 1377 . -9.425 56.874 10.686 1.00 0.00 ? ? ? ? ? . 1377 ILE A HG21 2932 ATOM 4887 H HG22 . ILE A 2932 1377 . -10.557 56.642 9.306 1.00 0.00 ? ? ? ? ? . 1377 ILE A HG22 2932 ATOM 4888 H HG23 . ILE A 2932 1377 . -11.063 57.591 10.748 1.00 0.00 ? ? ? ? ? . 1377 ILE A HG23 2932 ATOM 4889 C CG1 . ILE A 2932 1377 . -10.239 54.173 10.533 1.00 0.00 ? ? ? ? ? . 1377 ILE A CG1 2932 ATOM 4890 H HG11 . ILE A 2932 1377 . -10.665 53.242 10.971 1.00 0.00 ? ? ? ? ? . 1377 ILE A HG11 2932 ATOM 4891 H HG12 . ILE A 2932 1377 . -10.353 54.123 9.429 1.00 0.00 ? ? ? ? ? . 1377 ILE A HG12 2932 ATOM 4892 C CD . ILE A 2932 1377 . -8.748 54.193 10.897 1.00 0.00 ? ? ? ? ? . 1377 ILE A CD 2932 ATOM 4893 H HD1 . ILE A 2932 1377 . -8.248 53.261 10.554 1.00 0.00 ? ? ? ? ? . 1377 ILE A HD1 2932 ATOM 4894 H HD2 . ILE A 2932 1377 . -8.228 55.057 10.433 1.00 0.00 ? ? ? ? ? . 1377 ILE A HD2 2932 ATOM 4895 H HD3 . ILE A 2932 1377 . -8.623 54.260 12.000 1.00 0.00 ? ? ? ? ? . 1377 ILE A HD3 2932 ATOM 4896 C C . ILE A 2932 1377 . -13.107 53.968 11.031 1.00 0.00 ? ? ? ? ? . 1377 ILE A C 2932 ATOM 4897 O O . ILE A 2932 1377 . -13.359 53.250 10.064 1.00 0.00 ? ? ? ? ? . 1377 ILE A O 2932 ATOM 4898 N N . SER A 2932 1378 . -13.399 53.554 12.282 1.00 0.00 ? ? ? ? ? . 1378 SER A N 2932 ATOM 4899 H HN . SER A 2932 1378 . -13.132 54.104 13.074 1.00 0.00 ? ? ? ? ? . 1378 SER A HN 2932 ATOM 4900 C CA . SER A 2932 1378 . -14.109 52.304 12.561 1.00 1.00 ? ? ? ? ? . 1378 SER A CA 2932 ATOM 4901 H HA . SER A 2932 1378 . -13.558 51.507 12.082 1.00 0.00 ? ? ? ? ? . 1378 SER A HA 2932 ATOM 4902 C CB . SER A 2932 1378 . -14.172 51.956 14.071 1.00 0.00 ? ? ? ? ? . 1378 SER A CB 2932 ATOM 4903 H HB1 . SER A 2932 1378 . -14.702 52.761 14.626 1.00 0.00 ? ? ? ? ? . 1378 SER A HB1 2932 ATOM 4904 H HB2 . SER A 2932 1378 . -14.725 51.000 14.217 1.00 0.00 ? ? ? ? ? . 1378 SER A HB2 2932 ATOM 4905 O OG . SER A 2932 1378 . -12.844 51.810 14.580 1.00 0.00 ? ? ? ? ? . 1378 SER A OG 2932 ATOM 4906 H HG1 . SER A 2932 1378 . -12.884 51.513 15.509 1.00 0.00 ? ? ? ? ? . 1378 SER A HG1 2932 ATOM 4907 C C . SER A 2932 1378 . -15.514 52.255 11.969 1.00 0.00 ? ? ? ? ? . 1378 SER A C 2932 ATOM 4908 O O . SER A 2932 1378 . -15.891 51.264 11.348 1.00 0.00 ? ? ? ? ? . 1378 SER A O 2932 ATOM 4909 N N . GLU A 2932 1379 . -16.302 53.351 12.059 1.00 0.00 ? ? ? ? ? . 1379 GLU A N 2932 ATOM 4910 H HN . GLU A 2932 1379 . -16.013 54.127 12.625 1.00 0.00 ? ? ? ? ? . 1379 GLU A HN 2932 ATOM 4911 C CA . GLU A 2932 1379 . -17.585 53.482 11.371 1.00 1.00 ? ? ? ? ? . 1379 GLU A CA 2932 ATOM 4912 H HA . GLU A 2932 1379 . -18.208 52.663 11.678 1.00 0.00 ? ? ? ? ? . 1379 GLU A HA 2932 ATOM 4913 C CB . GLU A 2932 1379 . -18.300 54.812 11.745 1.00 0.00 ? ? ? ? ? . 1379 GLU A CB 2932 ATOM 4914 H HB1 . GLU A 2932 1379 . -17.531 55.615 11.761 1.00 0.00 ? ? ? ? ? . 1379 GLU A HB1 2932 ATOM 4915 H HB2 . GLU A 2932 1379 . -19.036 55.093 10.958 1.00 0.00 ? ? ? ? ? . 1379 GLU A HB2 2932 ATOM 4916 C CG . GLU A 2932 1379 . -19.028 54.790 13.119 1.00 0.00 ? ? ? ? ? . 1379 GLU A CG 2932 ATOM 4917 H HG1 . GLU A 2932 1379 . -18.651 53.956 13.745 1.00 0.00 ? ? ? ? ? . 1379 GLU A HG1 2932 ATOM 4918 H HG2 . GLU A 2932 1379 . -18.808 55.741 13.650 1.00 0.00 ? ? ? ? ? . 1379 GLU A HG2 2932 ATOM 4919 C CD . GLU A 2932 1379 . -20.537 54.670 12.999 1.00 0.00 ? ? ? ? ? . 1379 GLU A CD 2932 ATOM 4920 O OE1 . GLU A 2932 1379 . -21.258 55.636 13.378 1.00 0.00 ? ? ? ? ? . 1379 GLU A OE1 2932 ATOM 4921 O OE2 . GLU A 2932 1379 . -21.049 53.626 12.518 1.00 0.00 ? ? ? ? ? . 1379 GLU A OE2 2932 ATOM 4922 C C . GLU A 2932 1379 . -17.484 53.375 9.848 1.00 0.00 ? ? ? ? ? . 1379 GLU A C 2932 ATOM 4923 O O . GLU A 2932 1379 . -18.232 52.636 9.210 1.00 0.00 ? ? ? ? ? . 1379 GLU A O 2932 ATOM 4924 N N . LEU A 2932 1380 . -16.512 54.056 9.212 1.00 0.00 ? ? ? ? ? . 1380 LEU A N 2932 ATOM 4925 H HN . LEU A 2932 1380 . -15.946 54.708 9.728 1.00 0.00 ? ? ? ? ? . 1380 LEU A HN 2932 ATOM 4926 C CA . LEU A 2932 1380 . -16.242 53.911 7.787 1.00 1.00 ? ? ? ? ? . 1380 LEU A CA 2932 ATOM 4927 H HA . LEU A 2932 1380 . -17.166 54.086 7.255 1.00 0.00 ? ? ? ? ? . 1380 LEU A HA 2932 ATOM 4928 C CB . LEU A 2932 1380 . -15.182 54.940 7.316 1.00 0.00 ? ? ? ? ? . 1380 LEU A CB 2932 ATOM 4929 H HB1 . LEU A 2932 1380 . -14.277 54.830 7.954 1.00 0.00 ? ? ? ? ? . 1380 LEU A HB1 2932 ATOM 4930 H HB2 . LEU A 2932 1380 . -14.888 54.724 6.265 1.00 0.00 ? ? ? ? ? . 1380 LEU A HB2 2932 ATOM 4931 C CG . LEU A 2932 1380 . -15.647 56.413 7.379 1.00 0.00 ? ? ? ? ? . 1380 LEU A CG 2932 ATOM 4932 H HG . LEU A 2932 1380 . -16.034 56.618 8.406 1.00 0.00 ? ? ? ? ? . 1380 LEU A HG 2932 ATOM 4933 C CD1 . LEU A 2932 1380 . -14.464 57.360 7.133 1.00 0.00 ? ? ? ? ? . 1380 LEU A CD1 2932 ATOM 4934 H HD11 . LEU A 2932 1380 . -14.796 58.417 7.222 1.00 0.00 ? ? ? ? ? . 1380 LEU A HD11 2932 ATOM 4935 H HD12 . LEU A 2932 1380 . -13.663 57.182 7.881 1.00 0.00 ? ? ? ? ? . 1380 LEU A HD12 2932 ATOM 4936 H HD13 . LEU A 2932 1380 . -14.048 57.205 6.115 1.00 0.00 ? ? ? ? ? . 1380 LEU A HD13 2932 ATOM 4937 C CD2 . LEU A 2932 1380 . -16.773 56.717 6.378 1.00 0.00 ? ? ? ? ? . 1380 LEU A CD2 2932 ATOM 4938 H HD21 . LEU A 2932 1380 . -17.056 57.791 6.435 1.00 0.00 ? ? ? ? ? . 1380 LEU A HD21 2932 ATOM 4939 H HD22 . LEU A 2932 1380 . -16.441 56.502 5.341 1.00 0.00 ? ? ? ? ? . 1380 LEU A HD22 2932 ATOM 4940 H HD23 . LEU A 2932 1380 . -17.679 56.116 6.595 1.00 0.00 ? ? ? ? ? . 1380 LEU A HD23 2932 ATOM 4941 C C . LEU A 2932 1380 . -15.800 52.499 7.397 1.00 0.00 ? ? ? ? ? . 1380 LEU A C 2932 ATOM 4942 O O . LEU A 2932 1380 . -16.281 51.931 6.417 1.00 0.00 ? ? ? ? ? . 1380 LEU A O 2932 ATOM 4943 N N . ASN A 2932 1381 . -14.910 51.865 8.188 1.00 0.00 ? ? ? ? ? . 1381 ASN A N 2932 ATOM 4944 H HN . ASN A 2932 1381 . -14.537 52.351 8.984 1.00 0.00 ? ? ? ? ? . 1381 ASN A HN 2932 ATOM 4945 C CA . ASN A 2932 1381 . -14.495 50.483 7.991 1.00 1.00 ? ? ? ? ? . 1381 ASN A CA 2932 ATOM 4946 H HA . ASN A 2932 1381 . -14.173 50.377 6.962 1.00 0.00 ? ? ? ? ? . 1381 ASN A HA 2932 ATOM 4947 C CB . ASN A 2932 1381 . -13.332 50.065 8.940 1.00 0.00 ? ? ? ? ? . 1381 ASN A CB 2932 ATOM 4948 H HB1 . ASN A 2932 1381 . -13.483 50.493 9.951 1.00 0.00 ? ? ? ? ? . 1381 ASN A HB1 2932 ATOM 4949 H HB2 . ASN A 2932 1381 . -13.288 48.957 9.032 1.00 0.00 ? ? ? ? ? . 1381 ASN A HB2 2932 ATOM 4950 C CG . ASN A 2932 1381 . -11.974 50.489 8.389 1.00 0.00 ? ? ? ? ? . 1381 ASN A CG 2932 ATOM 4951 O OD1 . ASN A 2932 1381 . -11.135 49.655 8.032 1.00 0.00 ? ? ? ? ? . 1381 ASN A OD1 2932 ATOM 4952 N ND2 . ASN A 2932 1381 . -11.713 51.808 8.315 1.00 0.00 ? ? ? ? ? . 1381 ASN A ND2 2932 ATOM 4953 H HD21 . ASN A 2932 1381 . -10.835 52.087 7.945 1.00 0.00 ? ? ? ? ? . 1381 ASN A HD21 2932 ATOM 4954 H HD22 . ASN A 2932 1381 . -12.342 52.448 8.766 1.00 0.00 ? ? ? ? ? . 1381 ASN A HD22 2932 ATOM 4955 C C . ASN A 2932 1381 . -15.647 49.494 8.136 1.00 0.00 ? ? ? ? ? . 1381 ASN A C 2932 ATOM 4956 O O . ASN A 2932 1381 . -15.796 48.604 7.305 1.00 0.00 ? ? ? ? ? . 1381 ASN A O 2932 ATOM 4957 N N . HSE A 2932 1382 . -16.536 49.619 9.144 1.00 0.00 ? ? ? ? ? . 1382 HSE A N 2932 ATOM 4958 H HN . HSE A 2932 1382 . -16.410 50.302 9.876 1.00 0.00 ? ? ? ? ? . 1382 HSE A HN 2932 ATOM 4959 C CA . HSE A 2932 1382 . -17.663 48.701 9.242 1.00 1.00 ? ? ? ? ? . 1382 HSE A CA 2932 ATOM 4960 H HA . HSE A 2932 1382 . -17.311 47.738 8.905 1.00 0.00 ? ? ? ? ? . 1382 HSE A HA 2932 ATOM 4961 C CB . HSE A 2932 1382 . -18.106 48.386 10.691 1.00 0.00 ? ? ? ? ? . 1382 HSE A CB 2932 ATOM 4962 H HB1 . HSE A 2932 1382 . -18.854 47.567 10.677 1.00 0.00 ? ? ? ? ? . 1382 HSE A HB1 2932 ATOM 4963 H HB2 . HSE A 2932 1382 . -17.207 47.997 11.216 1.00 0.00 ? ? ? ? ? . 1382 HSE A HB2 2932 ATOM 4964 N ND1 . HSE A 2932 1382 . -18.481 49.378 12.912 1.00 0.00 ? ? ? ? ? . 1382 HSE A ND1 2932 ATOM 4965 C CG . HSE A 2932 1382 . -18.680 49.474 11.544 1.00 0.00 ? ? ? ? ? . 1382 HSE A CG 2932 ATOM 4966 C CE1 . HSE A 2932 1382 . -19.223 50.341 13.432 1.00 0.00 ? ? ? ? ? . 1382 HSE A CE1 2932 ATOM 4967 H HE1 . HSE A 2932 1382 . -19.293 50.576 14.497 1.00 0.00 ? ? ? ? ? . 1382 HSE A HE1 2932 ATOM 4968 N NE2 . HSE A 2932 1382 . -19.892 51.033 12.480 1.00 0.00 ? ? ? ? ? . 1382 HSE A NE2 2932 ATOM 4969 H HE2 . HSE A 2932 1382 . -20.415 51.893 12.605 1.00 0.00 ? ? ? ? ? . 1382 HSE A HE2 2932 ATOM 4970 C CD2 . HSE A 2932 1382 . -19.552 50.477 11.265 1.00 0.00 ? ? ? ? ? . 1382 HSE A CD2 2932 ATOM 4971 H HD2 . HSE A 2932 1382 . -19.950 50.819 10.321 1.00 0.00 ? ? ? ? ? . 1382 HSE A HD2 2932 ATOM 4972 C C . HSE A 2932 1382 . -18.838 49.008 8.318 1.00 0.00 ? ? ? ? ? . 1382 HSE A C 2932 ATOM 4973 O O . HSE A 2932 1382 . -19.659 48.132 8.052 1.00 0.00 ? ? ? ? ? . 1382 HSE A O 2932 ATOM 4974 N N . ARG A 2932 1383 . -18.943 50.224 7.743 1.00 0.00 ? ? ? ? ? . 1383 ARG A N 2932 ATOM 4975 H HN . ARG A 2932 1383 . -18.392 50.994 8.077 1.00 0.00 ? ? ? ? ? . 1383 ARG A HN 2932 ATOM 4976 C CA . ARG A 2932 1383 . -19.775 50.474 6.568 1.00 1.00 ? ? ? ? ? . 1383 ARG A CA 2932 ATOM 4977 H HA . ARG A 2932 1383 . -20.758 50.063 6.757 1.00 0.00 ? ? ? ? ? . 1383 ARG A HA 2932 ATOM 4978 C CB . ARG A 2932 1383 . -19.904 52.003 6.317 1.00 0.00 ? ? ? ? ? . 1383 ARG A CB 2932 ATOM 4979 H HB1 . ARG A 2932 1383 . -20.198 52.489 7.275 1.00 0.00 ? ? ? ? ? . 1383 ARG A HB1 2932 ATOM 4980 H HB2 . ARG A 2932 1383 . -18.896 52.401 6.062 1.00 0.00 ? ? ? ? ? . 1383 ARG A HB2 2932 ATOM 4981 C CG . ARG A 2932 1383 . -20.898 52.437 5.207 1.00 0.00 ? ? ? ? ? . 1383 ARG A CG 2932 ATOM 4982 H HG1 . ARG A 2932 1383 . -20.717 53.515 4.988 1.00 0.00 ? ? ? ? ? . 1383 ARG A HG1 2932 ATOM 4983 H HG2 . ARG A 2932 1383 . -20.667 51.878 4.274 1.00 0.00 ? ? ? ? ? . 1383 ARG A HG2 2932 ATOM 4984 C CD . ARG A 2932 1383 . -22.402 52.272 5.509 1.00 0.00 ? ? ? ? ? . 1383 ARG A CD 2932 ATOM 4985 H HD1 . ARG A 2932 1383 . -23.015 52.555 4.624 1.00 0.00 ? ? ? ? ? . 1383 ARG A HD1 2932 ATOM 4986 H HD2 . ARG A 2932 1383 . -22.637 51.215 5.770 1.00 0.00 ? ? ? ? ? . 1383 ARG A HD2 2932 ATOM 4987 N NE . ARG A 2932 1383 . -22.731 53.151 6.684 1.00 0.00 ? ? ? ? ? . 1383 ARG A NE 2932 ATOM 4988 H HE . ARG A 2932 1383 . -22.530 52.802 7.605 1.00 0.00 ? ? ? ? ? . 1383 ARG A HE 2932 ATOM 4989 C CZ . ARG A 2932 1383 . -23.039 54.453 6.607 1.00 0.00 ? ? ? ? ? . 1383 ARG A CZ 2932 ATOM 4990 N NH1 . ARG A 2932 1383 . -22.896 55.219 7.678 1.00 0.00 ? ? ? ? ? . 1383 ARG A NH1 2932 ATOM 4991 H HH11 . ARG A 2932 1383 . -23.107 56.207 7.607 1.00 0.00 ? ? ? ? ? . 1383 ARG A HH11 2932 ATOM 4992 H HH12 . ARG A 2932 1383 . -22.574 54.816 8.541 1.00 0.00 ? ? ? ? ? . 1383 ARG A HH12 2932 ATOM 4993 N NH2 . ARG A 2932 1383 . -23.526 54.995 5.501 1.00 0.00 ? ? ? ? ? . 1383 ARG A NH2 2932 ATOM 4994 H HH21 . ARG A 2932 1383 . -23.866 55.935 5.570 1.00 0.00 ? ? ? ? ? . 1383 ARG A HH21 2932 ATOM 4995 H HH22 . ARG A 2932 1383 . -24.075 54.370 4.941 1.00 0.00 ? ? ? ? ? . 1383 ARG A HH22 2932 ATOM 4996 C C . ARG A 2932 1383 . -19.225 49.765 5.321 1.00 0.00 ? ? ? ? ? . 1383 ARG A C 2932 ATOM 4997 O O . ARG A 2932 1383 . -19.951 49.120 4.568 1.00 0.00 ? ? ? ? ? . 1383 ARG A O 2932 ATOM 4998 N N . PHE A 2932 1384 . -17.896 49.826 5.097 1.00 0.00 ? ? ? ? ? . 1384 PHE A N 2932 ATOM 4999 H HN . PHE A 2932 1384 . -17.324 50.402 5.686 1.00 0.00 ? ? ? ? ? . 1384 PHE A HN 2932 ATOM 5000 C CA . PHE A 2932 1384 . -17.191 49.108 4.041 1.00 1.00 ? ? ? ? ? . 1384 PHE A CA 2932 ATOM 5001 H HA . PHE A 2932 1384 . -17.674 49.356 3.104 1.00 0.00 ? ? ? ? ? . 1384 PHE A HA 2932 ATOM 5002 C CB . PHE A 2932 1384 . -15.719 49.599 4.020 1.00 0.00 ? ? ? ? ? . 1384 PHE A CB 2932 ATOM 5003 H HB1 . PHE A 2932 1384 . -15.704 50.710 4.073 1.00 0.00 ? ? ? ? ? . 1384 PHE A HB1 2932 ATOM 5004 H HB2 . PHE A 2932 1384 . -15.158 49.210 4.896 1.00 0.00 ? ? ? ? ? . 1384 PHE A HB2 2932 ATOM 5005 C CG . PHE A 2932 1384 . -15.004 49.202 2.760 1.00 0.00 ? ? ? ? ? . 1384 PHE A CG 2932 ATOM 5006 C CD1 . PHE A 2932 1384 . -15.198 49.934 1.578 1.00 0.00 ? ? ? ? ? . 1384 PHE A CD1 2932 ATOM 5007 H HD1 . PHE A 2932 1384 . -15.869 50.781 1.578 1.00 0.00 ? ? ? ? ? . 1384 PHE A HD1 2932 ATOM 5008 C CE1 . PHE A 2932 1384 . -14.522 49.581 0.403 1.00 0.00 ? ? ? ? ? . 1384 PHE A CE1 2932 ATOM 5009 H HE1 . PHE A 2932 1384 . -14.668 50.152 -0.502 1.00 0.00 ? ? ? ? ? . 1384 PHE A HE1 2932 ATOM 5010 C CZ . PHE A 2932 1384 . -13.648 48.487 0.403 1.00 0.00 ? ? ? ? ? . 1384 PHE A CZ 2932 ATOM 5011 H HZ . PHE A 2932 1384 . -13.121 48.213 -0.500 1.00 0.00 ? ? ? ? ? . 1384 PHE A HZ 2932 ATOM 5012 C CD2 . PHE A 2932 1384 . -14.128 48.105 2.749 1.00 0.00 ? ? ? ? ? . 1384 PHE A CD2 2932 ATOM 5013 H HD2 . PHE A 2932 1384 . -13.972 47.531 3.651 1.00 0.00 ? ? ? ? ? . 1384 PHE A HD2 2932 ATOM 5014 C CE2 . PHE A 2932 1384 . -13.452 47.746 1.576 1.00 0.00 ? ? ? ? ? . 1384 PHE A CE2 2932 ATOM 5015 H HE2 . PHE A 2932 1384 . -12.779 46.900 1.576 1.00 0.00 ? ? ? ? ? . 1384 PHE A HE2 2932 ATOM 5016 C C . PHE A 2932 1384 . -17.265 47.579 4.187 1.00 0.00 ? ? ? ? ? . 1384 PHE A C 2932 ATOM 5017 O O . PHE A 2932 1384 . -17.459 46.834 3.224 1.00 0.00 ? ? ? ? ? . 1384 PHE A O 2932 ATOM 5018 N N . ALA A 2932 1385 . -17.145 47.069 5.427 1.00 0.00 ? ? ? ? ? . 1385 ALA A N 2932 ATOM 5019 H HN . ALA A 2932 1385 . -16.838 47.667 6.172 1.00 0.00 ? ? ? ? ? . 1385 ALA A HN 2932 ATOM 5020 C CA . ALA A 2932 1385 . -17.370 45.680 5.774 1.00 1.00 ? ? ? ? ? . 1385 ALA A CA 2932 ATOM 5021 H HA . ALA A 2932 1385 . -16.703 45.081 5.169 1.00 0.00 ? ? ? ? ? . 1385 ALA A HA 2932 ATOM 5022 C CB . ALA A 2932 1385 . -17.036 45.430 7.254 1.00 0.00 ? ? ? ? ? . 1385 ALA A CB 2932 ATOM 5023 H HB1 . ALA A 2932 1385 . -16.014 45.799 7.488 1.00 0.00 ? ? ? ? ? . 1385 ALA A HB1 2932 ATOM 5024 H HB2 . ALA A 2932 1385 . -17.761 45.943 7.918 1.00 0.00 ? ? ? ? ? . 1385 ALA A HB2 2932 ATOM 5025 H HB3 . ALA A 2932 1385 . -17.071 44.344 7.486 1.00 0.00 ? ? ? ? ? . 1385 ALA A HB3 2932 ATOM 5026 C C . ALA A 2932 1385 . -18.788 45.202 5.477 1.00 0.00 ? ? ? ? ? . 1385 ALA A C 2932 ATOM 5027 O O . ALA A 2932 1385 . -18.984 44.096 4.983 1.00 0.00 ? ? ? ? ? . 1385 ALA A O 2932 ATOM 5028 N N . ALA A 2932 1386 . -19.821 46.034 5.718 1.00 0.00 ? ? ? ? ? . 1386 ALA A N 2932 ATOM 5029 H HN . ALA A 2932 1386 . -19.671 46.914 6.165 1.00 0.00 ? ? ? ? ? . 1386 ALA A HN 2932 ATOM 5030 C CA . ALA A 2932 1386 . -21.183 45.731 5.321 1.00 1.00 ? ? ? ? ? . 1386 ALA A CA 2932 ATOM 5031 H HA . ALA A 2932 1386 . -21.460 44.785 5.767 1.00 0.00 ? ? ? ? ? . 1386 ALA A HA 2932 ATOM 5032 C CB . ALA A 2932 1386 . -22.119 46.825 5.856 1.00 0.00 ? ? ? ? ? . 1386 ALA A CB 2932 ATOM 5033 H HB1 . ALA A 2932 1386 . -22.024 46.912 6.959 1.00 0.00 ? ? ? ? ? . 1386 ALA A HB1 2932 ATOM 5034 H HB2 . ALA A 2932 1386 . -21.889 47.812 5.404 1.00 0.00 ? ? ? ? ? . 1386 ALA A HB2 2932 ATOM 5035 H HB3 . ALA A 2932 1386 . -23.173 46.574 5.615 1.00 0.00 ? ? ? ? ? . 1386 ALA A HB3 2932 ATOM 5036 C C . ALA A 2932 1386 . -21.372 45.571 3.807 1.00 0.00 ? ? ? ? ? . 1386 ALA A C 2932 ATOM 5037 O O . ALA A 2932 1386 . -21.963 44.597 3.345 1.00 0.00 ? ? ? ? ? . 1386 ALA A O 2932 ATOM 5038 N N . ILE A 2932 1387 . -20.790 46.473 2.985 1.00 0.00 ? ? ? ? ? . 1387 ILE A N 2932 ATOM 5039 H HN . ILE A 2932 1387 . -20.358 47.283 3.381 1.00 0.00 ? ? ? ? ? . 1387 ILE A HN 2932 ATOM 5040 C CA . ILE A 2932 1387 . -20.758 46.341 1.526 1.00 1.00 ? ? ? ? ? . 1387 ILE A CA 2932 ATOM 5041 H HA . ILE A 2932 1387 . -21.777 46.252 1.173 1.00 0.00 ? ? ? ? ? . 1387 ILE A HA 2932 ATOM 5042 C CB . ILE A 2932 1387 . -20.098 47.555 0.854 1.00 0.00 ? ? ? ? ? . 1387 ILE A CB 2932 ATOM 5043 H HB . ILE A 2932 1387 . -19.062 47.664 1.251 1.00 0.00 ? ? ? ? ? . 1387 ILE A HB 2932 ATOM 5044 C CG2 . ILE A 2932 1387 . -20.893 48.826 1.226 1.00 0.00 ? ? ? ? ? . 1387 ILE A CG2 2932 ATOM 5045 H HG21 . ILE A 2932 1387 . -21.879 48.818 0.718 1.00 0.00 ? ? ? ? ? . 1387 ILE A HG21 2932 ATOM 5046 H HG22 . ILE A 2932 1387 . -21.063 48.913 2.318 1.00 0.00 ? ? ? ? ? . 1387 ILE A HG22 2932 ATOM 5047 H HG23 . ILE A 2932 1387 . -20.349 49.737 0.902 1.00 0.00 ? ? ? ? ? . 1387 ILE A HG23 2932 ATOM 5048 C CG1 . ILE A 2932 1387 . -20.018 47.401 -0.691 1.00 0.00 ? ? ? ? ? . 1387 ILE A CG1 2932 ATOM 5049 H HG11 . ILE A 2932 1387 . -19.409 46.504 -0.944 1.00 0.00 ? ? ? ? ? . 1387 ILE A HG11 2932 ATOM 5050 H HG12 . ILE A 2932 1387 . -21.046 47.227 -1.079 1.00 0.00 ? ? ? ? ? . 1387 ILE A HG12 2932 ATOM 5051 C CD . ILE A 2932 1387 . -19.395 48.607 -1.407 1.00 0.00 ? ? ? ? ? . 1387 ILE A CD 2932 ATOM 5052 H HD1 . ILE A 2932 1387 . -19.261 48.393 -2.489 1.00 0.00 ? ? ? ? ? . 1387 ILE A HD1 2932 ATOM 5053 H HD2 . ILE A 2932 1387 . -20.037 49.509 -1.307 1.00 0.00 ? ? ? ? ? . 1387 ILE A HD2 2932 ATOM 5054 H HD3 . ILE A 2932 1387 . -18.397 48.837 -0.974 1.00 0.00 ? ? ? ? ? . 1387 ILE A HD3 2932 ATOM 5055 C C . ILE A 2932 1387 . -20.031 45.064 1.107 1.00 0.00 ? ? ? ? ? . 1387 ILE A C 2932 ATOM 5056 O O . ILE A 2932 1387 . -20.500 44.290 0.276 1.00 0.00 ? ? ? ? ? . 1387 ILE A O 2932 ATOM 5057 N N . SER A 2932 1388 . -18.880 44.777 1.746 1.00 0.00 ? ? ? ? ? . 1388 SER A N 2932 ATOM 5058 H HN . SER A 2932 1388 . -18.529 45.444 2.406 1.00 0.00 ? ? ? ? ? . 1388 SER A HN 2932 ATOM 5059 C CA . SER A 2932 1388 . -18.105 43.556 1.544 1.00 1.00 ? ? ? ? ? . 1388 SER A CA 2932 ATOM 5060 H HA . SER A 2932 1388 . -17.855 43.490 0.495 1.00 0.00 ? ? ? ? ? . 1388 SER A HA 2932 ATOM 5061 C CB . SER A 2932 1388 . -16.794 43.548 2.375 1.00 0.00 ? ? ? ? ? . 1388 SER A CB 2932 ATOM 5062 H HB1 . SER A 2932 1388 . -17.027 43.608 3.461 1.00 0.00 ? ? ? ? ? . 1388 SER A HB1 2932 ATOM 5063 H HB2 . SER A 2932 1388 . -16.247 42.594 2.199 1.00 0.00 ? ? ? ? ? . 1388 SER A HB2 2932 ATOM 5064 O OG . SER A 2932 1388 . -15.931 44.630 2.012 1.00 0.00 ? ? ? ? ? . 1388 SER A OG 2932 ATOM 5065 H HG1 . SER A 2932 1388 . -16.354 45.460 2.306 1.00 0.00 ? ? ? ? ? . 1388 SER A HG1 2932 ATOM 5066 C C . SER A 2932 1388 . -18.866 42.284 1.895 1.00 0.00 ? ? ? ? ? . 1388 SER A C 2932 ATOM 5067 O O . SER A 2932 1388 . -18.823 41.300 1.160 1.00 0.00 ? ? ? ? ? . 1388 SER A O 2932 ATOM 5068 N N . HSE A 2932 1389 . -19.608 42.276 3.022 1.00 0.00 ? ? ? ? ? . 1389 HSE A N 2932 ATOM 5069 H HN . HSE A 2932 1389 . -19.569 43.070 3.638 1.00 0.00 ? ? ? ? ? . 1389 HSE A HN 2932 ATOM 5070 C CA . HSE A 2932 1389 . -20.497 41.196 3.431 1.00 1.00 ? ? ? ? ? . 1389 HSE A CA 2932 ATOM 5071 H HA . HSE A 2932 1389 . -19.924 40.281 3.475 1.00 0.00 ? ? ? ? ? . 1389 HSE A HA 2932 ATOM 5072 C CB . HSE A 2932 1389 . -21.122 41.476 4.830 1.00 0.00 ? ? ? ? ? . 1389 HSE A CB 2932 ATOM 5073 H HB1 . HSE A 2932 1389 . -20.325 41.460 5.602 1.00 0.00 ? ? ? ? ? . 1389 HSE A HB1 2932 ATOM 5074 H HB2 . HSE A 2932 1389 . -21.571 42.491 4.835 1.00 0.00 ? ? ? ? ? . 1389 HSE A HB2 2932 ATOM 5075 N ND1 . HSE A 2932 1389 . -23.500 40.901 5.376 1.00 0.00 ? ? ? ? ? . 1389 HSE A ND1 2932 ATOM 5076 C CG . HSE A 2932 1389 . -22.187 40.484 5.213 1.00 0.00 ? ? ? ? ? . 1389 HSE A CG 2932 ATOM 5077 C CE1 . HSE A 2932 1389 . -24.203 39.781 5.417 1.00 0.00 ? ? ? ? ? . 1389 HSE A CE1 2932 ATOM 5078 H HE1 . HSE A 2932 1389 . -25.291 39.719 5.493 1.00 0.00 ? ? ? ? ? . 1389 HSE A HE1 2932 ATOM 5079 N NE2 . HSE A 2932 1389 . -23.420 38.683 5.293 1.00 0.00 ? ? ? ? ? . 1389 HSE A NE2 2932 ATOM 5080 H HE2 . HSE A 2932 1389 . -23.731 37.738 5.155 1.00 0.00 ? ? ? ? ? . 1389 HSE A HE2 2932 ATOM 5081 C CD2 . HSE A 2932 1389 . -22.124 39.129 5.170 1.00 0.00 ? ? ? ? ? . 1389 HSE A CD2 2932 ATOM 5082 H HD2 . HSE A 2932 1389 . -21.279 38.481 4.980 1.00 0.00 ? ? ? ? ? . 1389 HSE A HD2 2932 ATOM 5083 C C . HSE A 2932 1389 . -21.636 40.953 2.453 1.00 0.00 ? ? ? ? ? . 1389 HSE A C 2932 ATOM 5084 O O . HSE A 2932 1389 . -21.906 39.821 2.058 1.00 0.00 ? ? ? ? ? . 1389 HSE A O 2932 ATOM 5085 N N . ARG A 2932 1390 . -22.320 42.011 1.993 1.00 0.00 ? ? ? ? ? . 1390 ARG A N 2932 ATOM 5086 H HN . ARG A 2932 1390 . -22.120 42.938 2.322 1.00 0.00 ? ? ? ? ? . 1390 ARG A HN 2932 ATOM 5087 C CA . ARG A 2932 1390 . -23.498 41.842 1.168 1.00 1.00 ? ? ? ? ? . 1390 ARG A CA 2932 ATOM 5088 H HA . ARG A 2932 1390 . -24.086 41.036 1.585 1.00 0.00 ? ? ? ? ? . 1390 ARG A HA 2932 ATOM 5089 C CB . ARG A 2932 1390 . -24.361 43.120 1.213 1.00 0.00 ? ? ? ? ? . 1390 ARG A CB 2932 ATOM 5090 H HB1 . ARG A 2932 1390 . -23.738 43.979 0.876 1.00 0.00 ? ? ? ? ? . 1390 ARG A HB1 2932 ATOM 5091 H HB2 . ARG A 2932 1390 . -25.210 43.001 0.511 1.00 0.00 ? ? ? ? ? . 1390 ARG A HB2 2932 ATOM 5092 C CG . ARG A 2932 1390 . -24.931 43.438 2.615 1.00 0.00 ? ? ? ? ? . 1390 ARG A CG 2932 ATOM 5093 H HG1 . ARG A 2932 1390 . -24.114 43.349 3.366 1.00 0.00 ? ? ? ? ? . 1390 ARG A HG1 2932 ATOM 5094 H HG2 . ARG A 2932 1390 . -25.260 44.500 2.639 1.00 0.00 ? ? ? ? ? . 1390 ARG A HG2 2932 ATOM 5095 C CD . ARG A 2932 1390 . -26.088 42.545 3.090 1.00 0.00 ? ? ? ? ? . 1390 ARG A CD 2932 ATOM 5096 H HD1 . ARG A 2932 1390 . -25.852 41.470 2.923 1.00 0.00 ? ? ? ? ? . 1390 ARG A HD1 2932 ATOM 5097 H HD2 . ARG A 2932 1390 . -26.268 42.712 4.175 1.00 0.00 ? ? ? ? ? . 1390 ARG A HD2 2932 ATOM 5098 N NE . ARG A 2932 1390 . -27.310 42.972 2.330 1.00 0.00 ? ? ? ? ? . 1390 ARG A NE 2932 ATOM 5099 H HE . ARG A 2932 1390 . -27.484 43.963 2.179 1.00 0.00 ? ? ? ? ? . 1390 ARG A HE 2932 ATOM 5100 C CZ . ARG A 2932 1390 . -28.209 42.144 1.794 1.00 0.00 ? ? ? ? ? . 1390 ARG A CZ 2932 ATOM 5101 N NH1 . ARG A 2932 1390 . -29.015 42.584 0.843 1.00 0.00 ? ? ? ? ? . 1390 ARG A NH1 2932 ATOM 5102 H HH11 . ARG A 2932 1390 . -29.154 41.911 0.090 1.00 0.00 ? ? ? ? ? . 1390 ARG A HH11 2932 ATOM 5103 H HH12 . ARG A 2932 1390 . -28.914 43.537 0.583 1.00 0.00 ? ? ? ? ? . 1390 ARG A HH12 2932 ATOM 5104 N NH2 . ARG A 2932 1390 . -28.317 40.894 2.201 1.00 0.00 ? ? ? ? ? . 1390 ARG A NH2 2932 ATOM 5105 H HH21 . ARG A 2932 1390 . -29.131 40.379 1.896 1.00 0.00 ? ? ? ? ? . 1390 ARG A HH21 2932 ATOM 5106 H HH22 . ARG A 2932 1390 . -28.002 40.747 3.133 1.00 0.00 ? ? ? ? ? . 1390 ARG A HH22 2932 ATOM 5107 C C . ARG A 2932 1390 . -23.187 41.419 -0.268 1.00 0.00 ? ? ? ? ? . 1390 ARG A C 2932 ATOM 5108 O O . ARG A 2932 1390 . -24.031 40.851 -0.955 1.00 0.00 ? ? ? ? ? . 1390 ARG A O 2932 ATOM 5109 N N . ILE A 2932 1391 . -21.934 41.593 -0.735 1.00 0.00 ? ? ? ? ? . 1391 ILE A N 2932 ATOM 5110 H HN . ILE A 2932 1391 . -21.287 42.155 -0.221 1.00 0.00 ? ? ? ? ? . 1391 ILE A HN 2932 ATOM 5111 C CA . ILE A 2932 1391 . -21.431 40.930 -1.937 1.00 1.00 ? ? ? ? ? . 1391 ILE A CA 2932 ATOM 5112 H HA . ILE A 2932 1391 . -22.125 41.138 -2.740 1.00 0.00 ? ? ? ? ? . 1391 ILE A HA 2932 ATOM 5113 C CB . ILE A 2932 1391 . -20.061 41.475 -2.358 1.00 0.00 ? ? ? ? ? . 1391 ILE A CB 2932 ATOM 5114 H HB . ILE A 2932 1391 . -19.380 41.452 -1.475 1.00 0.00 ? ? ? ? ? . 1391 ILE A HB 2932 ATOM 5115 C CG2 . ILE A 2932 1391 . -20.271 42.944 -2.793 1.00 0.00 ? ? ? ? ? . 1391 ILE A CG2 2932 ATOM 5116 H HG21 . ILE A 2932 1391 . -19.297 43.437 -2.994 1.00 0.00 ? ? ? ? ? . 1391 ILE A HG21 2932 ATOM 5117 H HG22 . ILE A 2932 1391 . -20.888 42.986 -3.716 1.00 0.00 ? ? ? ? ? . 1391 ILE A HG22 2932 ATOM 5118 H HG23 . ILE A 2932 1391 . -20.787 43.531 -2.008 1.00 0.00 ? ? ? ? ? . 1391 ILE A HG23 2932 ATOM 5119 C CG1 . ILE A 2932 1391 . -19.399 40.657 -3.502 1.00 0.00 ? ? ? ? ? . 1391 ILE A CG1 2932 ATOM 5120 H HG11 . ILE A 2932 1391 . -19.245 39.607 -3.168 1.00 0.00 ? ? ? ? ? . 1391 ILE A HG11 2932 ATOM 5121 H HG12 . ILE A 2932 1391 . -20.092 40.629 -4.373 1.00 0.00 ? ? ? ? ? . 1391 ILE A HG12 2932 ATOM 5122 C CD . ILE A 2932 1391 . -18.036 41.196 -3.955 1.00 0.00 ? ? ? ? ? . 1391 ILE A CD 2932 ATOM 5123 H HD1 . ILE A 2932 1391 . -17.585 40.524 -4.718 1.00 0.00 ? ? ? ? ? . 1391 ILE A HD1 2932 ATOM 5124 H HD2 . ILE A 2932 1391 . -18.132 42.205 -4.409 1.00 0.00 ? ? ? ? ? . 1391 ILE A HD2 2932 ATOM 5125 H HD3 . ILE A 2932 1391 . -17.334 41.263 -3.095 1.00 0.00 ? ? ? ? ? . 1391 ILE A HD3 2932 ATOM 5126 C C . ILE A 2932 1391 . -21.413 39.404 -1.798 1.00 0.00 ? ? ? ? ? . 1391 ILE A C 2932 ATOM 5127 O O . ILE A 2932 1391 . -21.731 38.680 -2.737 1.00 0.00 ? ? ? ? ? . 1391 ILE A O 2932 ATOM 5128 N N . LYS A 2932 1392 . -21.079 38.848 -0.613 1.00 0.00 ? ? ? ? ? . 1392 LYS A N 2932 ATOM 5129 H HN . LYS A 2932 1392 . -20.907 39.425 0.185 1.00 0.00 ? ? ? ? ? . 1392 LYS A HN 2932 ATOM 5130 C CA . LYS A 2932 1392 . -21.018 37.403 -0.392 1.00 1.00 ? ? ? ? ? . 1392 LYS A CA 2932 ATOM 5131 H HA . LYS A 2932 1392 . -20.350 36.982 -1.131 1.00 0.00 ? ? ? ? ? . 1392 LYS A HA 2932 ATOM 5132 C CB . LYS A 2932 1392 . -20.485 37.071 1.029 1.00 0.00 ? ? ? ? ? . 1392 LYS A CB 2932 ATOM 5133 H HB1 . LYS A 2932 1392 . -21.276 37.294 1.783 1.00 0.00 ? ? ? ? ? . 1392 LYS A HB1 2932 ATOM 5134 H HB2 . LYS A 2932 1392 . -20.272 35.980 1.088 1.00 0.00 ? ? ? ? ? . 1392 LYS A HB2 2932 ATOM 5135 C CG . LYS A 2932 1392 . -19.226 37.848 1.458 1.00 0.00 ? ? ? ? ? . 1392 LYS A CG 2932 ATOM 5136 H HG1 . LYS A 2932 1392 . -19.477 38.928 1.545 1.00 0.00 ? ? ? ? ? . 1392 LYS A HG1 2932 ATOM 5137 H HG2 . LYS A 2932 1392 . -18.946 37.495 2.476 1.00 0.00 ? ? ? ? ? . 1392 LYS A HG2 2932 ATOM 5138 C CD . LYS A 2932 1392 . -18.038 37.676 0.502 1.00 0.00 ? ? ? ? ? . 1392 LYS A CD 2932 ATOM 5139 H HD1 . LYS A 2932 1392 . -17.790 36.592 0.432 1.00 0.00 ? ? ? ? ? . 1392 LYS A HD1 2932 ATOM 5140 H HD2 . LYS A 2932 1392 . -18.338 38.013 -0.517 1.00 0.00 ? ? ? ? ? . 1392 LYS A HD2 2932 ATOM 5141 C CE . LYS A 2932 1392 . -16.782 38.465 0.884 1.00 0.00 ? ? ? ? ? . 1392 LYS A CE 2932 ATOM 5142 H HE1 . LYS A 2932 1392 . -16.004 38.328 0.100 1.00 0.00 ? ? ? ? ? . 1392 LYS A HE1 2932 ATOM 5143 H HE2 . LYS A 2932 1392 . -17.002 39.548 0.990 1.00 0.00 ? ? ? ? ? . 1392 LYS A HE2 2932 ATOM 5144 N NZ . LYS A 2932 1392 . -16.237 37.967 2.151 1.00 0.00 ? ? ? ? ? . 1392 LYS A NZ 2932 ATOM 5145 H HZ1 . LYS A 2932 1392 . -15.246 38.290 2.279 1.00 0.00 ? ? ? ? ? . 1392 LYS A HZ1 2932 ATOM 5146 H HZ2 . LYS A 2932 1392 . -16.813 38.272 2.974 1.00 0.00 ? ? ? ? ? . 1392 LYS A HZ2 2932 ATOM 5147 H HZ3 . LYS A 2932 1392 . -16.231 36.911 2.141 1.00 0.00 ? ? ? ? ? . 1392 LYS A HZ3 2932 ATOM 5148 C C . LYS A 2932 1392 . -22.366 36.709 -0.573 1.00 0.00 ? ? ? ? ? . 1392 LYS A C 2932 ATOM 5149 O O . LYS A 2932 1392 . -22.499 35.696 -1.266 1.00 0.00 ? ? ? ? ? . 1392 LYS A O 2932 ATOM 5150 N N . THR A 2932 1393 . -23.434 37.308 -0.012 1.00 0.00 ? ? ? ? ? . 1393 THR A N 2932 ATOM 5151 H HN . THR A 2932 1393 . -23.313 38.088 0.602 1.00 0.00 ? ? ? ? ? . 1393 THR A HN 2932 ATOM 5152 C CA . THR A 2932 1393 . -24.803 36.818 -0.161 1.00 1.00 ? ? ? ? ? . 1393 THR A CA 2932 ATOM 5153 H HA . THR A 2932 1393 . -24.773 35.738 -0.120 1.00 0.00 ? ? ? ? ? . 1393 THR A HA 2932 ATOM 5154 C CB . THR A 2932 1393 . -25.744 37.271 0.951 1.00 0.00 ? ? ? ? ? . 1393 THR A CB 2932 ATOM 5155 H HB . THR A 2932 1393 . -26.675 36.657 0.938 1.00 0.00 ? ? ? ? ? . 1393 THR A HB 2932 ATOM 5156 O OG1 . THR A 2932 1393 . -25.127 37.160 2.230 1.00 0.00 ? ? ? ? ? . 1393 THR A OG1 2932 ATOM 5157 H HG1 . THR A 2932 1393 . -24.739 36.266 2.329 1.00 0.00 ? ? ? ? ? . 1393 THR A HG1 2932 ATOM 5158 C CG2 . THR A 2932 1393 . -26.110 38.753 0.827 1.00 0.00 ? ? ? ? ? . 1393 THR A CG2 2932 ATOM 5159 H HG21 . THR A 2932 1393 . -26.677 39.057 1.729 1.00 0.00 ? ? ? ? ? . 1393 THR A HG21 2932 ATOM 5160 H HG22 . THR A 2932 1393 . -25.196 39.375 0.771 1.00 0.00 ? ? ? ? ? . 1393 THR A HG22 2932 ATOM 5161 H HG23 . THR A 2932 1393 . -26.742 38.963 -0.060 1.00 0.00 ? ? ? ? ? . 1393 THR A HG23 2932 ATOM 5162 C C . THR A 2932 1393 . -25.397 37.191 -1.513 1.00 0.00 ? ? ? ? ? . 1393 THR A C 2932 ATOM 5163 O O . THR A 2932 1393 . -26.436 36.684 -1.932 1.00 0.00 ? ? ? ? ? . 1393 THR A O 2932 ATOM 5164 N N . GLY A 2932 1394 . -24.725 38.092 -2.258 1.00 0.00 ? ? ? ? ? . 1394 GLY A N 2932 ATOM 5165 H HN . GLY A 2932 1394 . -23.948 38.567 -1.845 1.00 0.00 ? ? ? ? ? . 1394 GLY A HN 2932 ATOM 5166 C CA . GLY A 2932 1394 . -24.977 38.405 -3.663 1.00 1.00 ? ? ? ? ? . 1394 GLY A CA 2932 ATOM 5167 H HA1 . GLY A 2932 1394 . -26.041 38.373 -3.847 1.00 0.00 ? ? ? ? ? . 1394 GLY A HA1 2932 ATOM 5168 H HA2 . GLY A 2932 1394 . -24.550 39.378 -3.854 1.00 0.00 ? ? ? ? ? . 1394 GLY A HA2 2932 ATOM 5169 C C . GLY A 2932 1394 . -24.329 37.450 -4.634 1.00 0.00 ? ? ? ? ? . 1394 GLY A C 2932 ATOM 5170 O O . GLY A 2932 1394 . -24.524 37.548 -5.842 1.00 0.00 ? ? ? ? ? . 1394 GLY A O 2932 ATOM 5171 N N . LYS A 2932 1395 . -23.547 36.481 -4.121 1.00 0.00 ? ? ? ? ? . 1395 LYS A N 2932 ATOM 5172 H HN . LYS A 2932 1395 . -23.335 36.520 -3.145 1.00 0.00 ? ? ? ? ? . 1395 LYS A HN 2932 ATOM 5173 C CA . LYS A 2932 1395 . -22.909 35.412 -4.872 1.00 1.00 ? ? ? ? ? . 1395 LYS A CA 2932 ATOM 5174 H HA . LYS A 2932 1395 . -22.517 34.738 -4.130 1.00 0.00 ? ? ? ? ? . 1395 LYS A HA 2932 ATOM 5175 C CB . LYS A 2932 1395 . -21.672 35.870 -5.693 1.00 0.00 ? ? ? ? ? . 1395 LYS A CB 2932 ATOM 5176 H HB1 . LYS A 2932 1395 . -21.354 35.049 -6.374 1.00 0.00 ? ? ? ? ? . 1395 LYS A HB1 2932 ATOM 5177 H HB2 . LYS A 2932 1395 . -21.950 36.742 -6.324 1.00 0.00 ? ? ? ? ? . 1395 LYS A HB2 2932 ATOM 5178 C CG . LYS A 2932 1395 . -20.441 36.208 -4.835 1.00 0.00 ? ? ? ? ? . 1395 LYS A CG 2932 ATOM 5179 H HG1 . LYS A 2932 1395 . -20.640 37.120 -4.233 1.00 0.00 ? ? ? ? ? . 1395 LYS A HG1 2932 ATOM 5180 H HG2 . LYS A 2932 1395 . -20.257 35.366 -4.128 1.00 0.00 ? ? ? ? ? . 1395 LYS A HG2 2932 ATOM 5181 C CD . LYS A 2932 1395 . -19.189 36.411 -5.707 1.00 0.00 ? ? ? ? ? . 1395 LYS A CD 2932 ATOM 5182 H HD1 . LYS A 2932 1395 . -19.082 35.516 -6.363 1.00 0.00 ? ? ? ? ? . 1395 LYS A HD1 2932 ATOM 5183 H HD2 . LYS A 2932 1395 . -19.354 37.295 -6.363 1.00 0.00 ? ? ? ? ? . 1395 LYS A HD2 2932 ATOM 5184 C CE . LYS A 2932 1395 . -17.892 36.587 -4.910 1.00 0.00 ? ? ? ? ? . 1395 LYS A CE 2932 ATOM 5185 H HE1 . LYS A 2932 1395 . -17.948 37.489 -4.262 1.00 0.00 ? ? ? ? ? . 1395 LYS A HE1 2932 ATOM 5186 H HE2 . LYS A 2932 1395 . -17.706 35.690 -4.279 1.00 0.00 ? ? ? ? ? . 1395 LYS A HE2 2932 ATOM 5187 N NZ . LYS A 2932 1395 . -16.758 36.742 -5.833 1.00 0.00 ? ? ? ? ? . 1395 LYS A NZ 2932 ATOM 5188 H HZ1 . LYS A 2932 1395 . -15.855 36.892 -5.324 1.00 0.00 ? ? ? ? ? . 1395 LYS A HZ1 2932 ATOM 5189 H HZ2 . LYS A 2932 1395 . -16.628 35.862 -6.400 1.00 0.00 ? ? ? ? ? . 1395 LYS A HZ2 2932 ATOM 5190 H HZ3 . LYS A 2932 1395 . -16.920 37.554 -6.476 1.00 0.00 ? ? ? ? ? . 1395 LYS A HZ3 2932 ATOM 5191 C C . LYS A 2932 1395 . -23.860 34.541 -5.693 1.00 0.00 ? ? ? ? ? . 1395 LYS A C 2932 ATOM 5192 O O . LYS A 2932 1395 . -23.511 34.120 -6.793 1.00 0.00 ? ? ? ? ? . 1395 LYS A O 2932 ATOM 5193 N N . ALA A 2932 1396 . -25.056 34.249 -5.137 1.00 0.00 ? ? ? ? ? . 1396 ALA A N 2932 ATOM 5194 H HN . ALA A 2932 1396 . -25.284 34.721 -4.290 1.00 0.00 ? ? ? ? ? . 1396 ALA A HN 2932 ATOM 5195 C CA . ALA A 2932 1396 . -26.093 33.330 -5.595 1.00 1.00 ? ? ? ? ? . 1396 ALA A CA 2932 ATOM 5196 H HA . ALA A 2932 1396 . -26.266 32.665 -4.761 1.00 0.00 ? ? ? ? ? . 1396 ALA A HA 2932 ATOM 5197 C CB . ALA A 2932 1396 . -25.756 32.421 -6.799 1.00 0.00 ? ? ? ? ? . 1396 ALA A CB 2932 ATOM 5198 H HB1 . ALA A 2932 1396 . -24.819 31.861 -6.600 1.00 0.00 ? ? ? ? ? . 1396 ALA A HB1 2932 ATOM 5199 H HB2 . ALA A 2932 1396 . -26.566 31.679 -6.973 1.00 0.00 ? ? ? ? ? . 1396 ALA A HB2 2932 ATOM 5200 H HB3 . ALA A 2932 1396 . -25.611 33.015 -7.725 1.00 0.00 ? ? ? ? ? . 1396 ALA A HB3 2932 ATOM 5201 C C . ALA A 2932 1396 . -27.419 34.053 -5.786 1.00 0.00 ? ? ? ? ? . 1396 ALA A C 2932 ATOM 5202 O O . ALA A 2932 1396 . -27.936 34.643 -4.843 1.00 0.00 ? ? ? ? ? . 1396 ALA A O 2932 ATOM 5203 N N . SER A 2932 1397 . -28.005 33.998 -6.999 1.00 0.00 ? ? ? ? ? . 1397 SER A N 2932 ATOM 5204 H HN . SER A 2932 1397 . -27.563 33.475 -7.727 1.00 0.00 ? ? ? ? ? . 1397 SER A HN 2932 ATOM 5205 C CA . SER A 2932 1397 . -29.353 34.479 -7.297 1.00 1.00 ? ? ? ? ? . 1397 SER A CA 2932 ATOM 5206 H HA . SER A 2932 1397 . -30.008 34.091 -6.535 1.00 0.00 ? ? ? ? ? . 1397 SER A HA 2932 ATOM 5207 C CB . SER A 2932 1397 . -29.830 33.891 -8.650 1.00 0.00 ? ? ? ? ? . 1397 SER A CB 2932 ATOM 5208 H HB1 . SER A 2932 1397 . -29.828 32.784 -8.545 1.00 0.00 ? ? ? ? ? . 1397 SER A HB1 2932 ATOM 5209 H HB2 . SER A 2932 1397 . -30.875 34.215 -8.863 1.00 0.00 ? ? ? ? ? . 1397 SER A HB2 2932 ATOM 5210 O OG . SER A 2932 1397 . -28.969 34.235 -9.743 1.00 0.00 ? ? ? ? ? . 1397 SER A OG 2932 ATOM 5211 H HG1 . SER A 2932 1397 . -28.256 33.551 -9.787 1.00 0.00 ? ? ? ? ? . 1397 SER A HG1 2932 ATOM 5212 C C . SER A 2932 1397 . -29.549 35.995 -7.305 1.00 0.00 ? ? ? ? ? . 1397 SER A C 2932 ATOM 5213 O O . SER A 2932 1397 . -30.162 36.561 -6.402 1.00 0.00 ? ? ? ? ? . 1397 SER A O 2932 ATOM 5214 N N . ILE A 2932 1398 . -28.998 36.668 -8.338 1.00 0.00 ? ? ? ? ? . 1398 ILE A N 2932 ATOM 5215 H HN . ILE A 2932 1398 . -28.650 36.057 -9.053 1.00 0.00 ? ? ? ? ? . 1398 ILE A HN 2932 ATOM 5216 C CA . ILE A 2932 1398 . -28.877 38.112 -8.556 1.00 1.00 ? ? ? ? ? . 1398 ILE A CA 2932 ATOM 5217 H HA . ILE A 2932 1398 . -27.882 38.199 -8.953 1.00 0.00 ? ? ? ? ? . 1398 ILE A HA 2932 ATOM 5218 C CB . ILE A 2932 1398 . -28.768 39.015 -7.317 1.00 0.00 ? ? ? ? ? . 1398 ILE A CB 2932 ATOM 5219 H HB . ILE A 2932 1398 . -29.664 38.880 -6.671 1.00 0.00 ? ? ? ? ? . 1398 ILE A HB 2932 ATOM 5220 C CG2 . ILE A 2932 1398 . -27.522 38.571 -6.517 1.00 0.00 ? ? ? ? ? . 1398 ILE A CG2 2932 ATOM 5221 H HG21 . ILE A 2932 1398 . -27.479 39.118 -5.554 1.00 0.00 ? ? ? ? ? . 1398 ILE A HG21 2932 ATOM 5222 H HG22 . ILE A 2932 1398 . -27.551 37.490 -6.271 1.00 0.00 ? ? ? ? ? . 1398 ILE A HG22 2932 ATOM 5223 H HG23 . ILE A 2932 1398 . -26.589 38.775 -7.081 1.00 0.00 ? ? ? ? ? . 1398 ILE A HG23 2932 ATOM 5224 C CG1 . ILE A 2932 1398 . -28.633 40.524 -7.642 1.00 0.00 ? ? ? ? ? . 1398 ILE A CG1 2932 ATOM 5225 H HG11 . ILE A 2932 1398 . -27.912 40.963 -6.918 1.00 0.00 ? ? ? ? ? . 1398 ILE A HG11 2932 ATOM 5226 H HG12 . ILE A 2932 1398 . -28.185 40.669 -8.646 1.00 0.00 ? ? ? ? ? . 1398 ILE A HG12 2932 ATOM 5227 C CD . ILE A 2932 1398 . -29.943 41.311 -7.507 1.00 0.00 ? ? ? ? ? . 1398 ILE A CD 2932 ATOM 5228 H HD1 . ILE A 2932 1398 . -30.360 41.188 -6.484 1.00 0.00 ? ? ? ? ? . 1398 ILE A HD1 2932 ATOM 5229 H HD2 . ILE A 2932 1398 . -29.756 42.394 -7.677 1.00 0.00 ? ? ? ? ? . 1398 ILE A HD2 2932 ATOM 5230 H HD3 . ILE A 2932 1398 . -30.704 40.970 -8.237 1.00 0.00 ? ? ? ? ? . 1398 ILE A HD3 2932 ATOM 5231 C C . ILE A 2932 1398 . -29.729 38.697 -9.692 1.00 0.00 ? ? ? ? ? . 1398 ILE A C 2932 ATOM 5232 O O . ILE A 2932 1398 . -29.106 39.218 -10.627 1.00 0.00 ? ? ? ? ? . 1398 ILE A O 2932 ATOM 5233 N N . PRO A 2932 1399 . -31.063 38.711 -9.747 1.00 0.00 ? ? ? ? ? . 1399 PRO A N 2932 ATOM 5234 C CD . PRO A 2932 1399 . -31.942 38.186 -8.699 1.00 0.00 ? ? ? ? ? . 1399 PRO A CD 2932 ATOM 5235 H HD1 . PRO A 2932 1399 . -31.816 37.088 -8.578 1.00 0.00 ? ? ? ? ? . 1399 PRO A HD1 2932 ATOM 5236 H HD2 . PRO A 2932 1399 . -31.727 38.696 -7.734 1.00 0.00 ? ? ? ? ? . 1399 PRO A HD2 2932 ATOM 5237 C CA . PRO A 2932 1399 . -31.767 39.621 -10.656 1.00 1.00 ? ? ? ? ? . 1399 PRO A CA 2932 ATOM 5238 H HA . PRO A 2932 1399 . -31.235 40.559 -10.722 1.00 0.00 ? ? ? ? ? . 1399 PRO A HA 2932 ATOM 5239 C CB . PRO A 2932 1399 . -33.141 39.806 -9.994 1.00 0.00 ? ? ? ? ? . 1399 PRO A CB 2932 ATOM 5240 H HB1 . PRO A 2932 1399 . -33.961 39.990 -10.721 1.00 0.00 ? ? ? ? ? . 1399 PRO A HB1 2932 ATOM 5241 H HB2 . PRO A 2932 1399 . -33.097 40.673 -9.296 1.00 0.00 ? ? ? ? ? . 1399 PRO A HB2 2932 ATOM 5242 C CG . PRO A 2932 1399 . -33.350 38.529 -9.179 1.00 0.00 ? ? ? ? ? . 1399 PRO A CG 2932 ATOM 5243 H HG1 . PRO A 2932 1399 . -33.731 37.714 -9.834 1.00 0.00 ? ? ? ? ? . 1399 PRO A HG1 2932 ATOM 5244 H HG2 . PRO A 2932 1399 . -34.064 38.677 -8.344 1.00 0.00 ? ? ? ? ? . 1399 PRO A HG2 2932 ATOM 5245 C C . PRO A 2932 1399 . -31.910 39.113 -12.082 1.00 0.00 ? ? ? ? ? . 1399 PRO A C 2932 ATOM 5246 O O . PRO A 2932 1399 . -31.902 39.933 -12.996 1.00 0.00 ? ? ? ? ? . 1399 PRO A O 2932 ATOM 5247 N N . LEU A 2932 1400 . -32.067 37.802 -12.319 1.00 0.00 ? ? ? ? ? . 1400 LEU A N 2932 ATOM 5248 H HN . LEU A 2932 1400 . -32.050 37.160 -11.561 1.00 0.00 ? ? ? ? ? . 1400 LEU A HN 2932 ATOM 5249 C CA . LEU A 2932 1400 . -32.327 37.288 -13.655 1.00 1.00 ? ? ? ? ? . 1400 LEU A CA 2932 ATOM 5250 H HA . LEU A 2932 1400 . -32.000 38.015 -14.386 1.00 0.00 ? ? ? ? ? . 1400 LEU A HA 2932 ATOM 5251 C CB . LEU A 2932 1400 . -33.848 37.059 -13.882 1.00 0.00 ? ? ? ? ? . 1400 LEU A CB 2932 ATOM 5252 H HB1 . LEU A 2932 1400 . -34.308 38.073 -13.972 1.00 0.00 ? ? ? ? ? . 1400 LEU A HB1 2932 ATOM 5253 H HB2 . LEU A 2932 1400 . -34.049 36.555 -14.848 1.00 0.00 ? ? ? ? ? . 1400 LEU A HB2 2932 ATOM 5254 C CG . LEU A 2932 1400 . -34.626 36.347 -12.754 1.00 0.00 ? ? ? ? ? . 1400 LEU A CG 2932 ATOM 5255 H HG . LEU A 2932 1400 . -34.683 37.057 -11.891 1.00 0.00 ? ? ? ? ? . 1400 LEU A HG 2932 ATOM 5256 C CD1 . LEU A 2932 1400 . -34.021 35.036 -12.230 1.00 0.00 ? ? ? ? ? . 1400 LEU A CD1 2932 ATOM 5257 H HD11 . LEU A 2932 1400 . -34.649 34.659 -11.393 1.00 0.00 ? ? ? ? ? . 1400 LEU A HD11 2932 ATOM 5258 H HD12 . LEU A 2932 1400 . -34.011 34.274 -13.031 1.00 0.00 ? ? ? ? ? . 1400 LEU A HD12 2932 ATOM 5259 H HD13 . LEU A 2932 1400 . -32.996 35.184 -11.836 1.00 0.00 ? ? ? ? ? . 1400 LEU A HD13 2932 ATOM 5260 C CD2 . LEU A 2932 1400 . -36.062 36.078 -13.219 1.00 0.00 ? ? ? ? ? . 1400 LEU A CD2 2932 ATOM 5261 H HD21 . LEU A 2932 1400 . -36.644 35.633 -12.383 1.00 0.00 ? ? ? ? ? . 1400 LEU A HD21 2932 ATOM 5262 H HD22 . LEU A 2932 1400 . -36.555 37.026 -13.520 1.00 0.00 ? ? ? ? ? . 1400 LEU A HD22 2932 ATOM 5263 H HD23 . LEU A 2932 1400 . -36.079 35.376 -14.078 1.00 0.00 ? ? ? ? ? . 1400 LEU A HD23 2932 ATOM 5264 C C . LEU A 2932 1400 . -31.489 36.056 -13.970 1.00 0.00 ? ? ? ? ? . 1400 LEU A C 2932 ATOM 5265 O O . LEU A 2932 1400 . -30.458 35.824 -13.351 1.00 0.00 ? ? ? ? ? . 1400 LEU A O 2932 ATOM 5266 N N . LYS A 2932 1401 . -31.903 35.256 -14.978 1.00 0.00 ? ? ? ? ? . 1401 LYS A N 2932 ATOM 5267 H HN . LYS A 2932 1401 . -32.788 35.439 -15.396 1.00 0.00 ? ? ? ? ? . 1401 LYS A HN 2932 ATOM 5268 C CA . LYS A 2932 1401 . -31.075 34.274 -15.667 1.00 1.00 ? ? ? ? ? . 1401 LYS A CA 2932 ATOM 5269 H HA . LYS A 2932 1401 . -31.722 33.812 -16.392 1.00 0.00 ? ? ? ? ? . 1401 LYS A HA 2932 ATOM 5270 C CB . LYS A 2932 1401 . -29.953 34.969 -16.488 1.00 0.00 ? ? ? ? ? . 1401 LYS A CB 2932 ATOM 5271 H HB1 . LYS A 2932 1401 . -29.251 35.456 -15.773 1.00 0.00 ? ? ? ? ? . 1401 LYS A HB1 2932 ATOM 5272 H HB2 . LYS A 2932 1401 . -29.365 34.205 -17.045 1.00 0.00 ? ? ? ? ? . 1401 LYS A HB2 2932 ATOM 5273 C CG . LYS A 2932 1401 . -30.439 36.018 -17.506 1.00 0.00 ? ? ? ? ? . 1401 LYS A CG 2932 ATOM 5274 H HG1 . LYS A 2932 1401 . -30.259 35.618 -18.531 1.00 0.00 ? ? ? ? ? . 1401 LYS A HG1 2932 ATOM 5275 H HG2 . LYS A 2932 1401 . -31.535 36.181 -17.410 1.00 0.00 ? ? ? ? ? . 1401 LYS A HG2 2932 ATOM 5276 C CD . LYS A 2932 1401 . -29.703 37.356 -17.318 1.00 0.00 ? ? ? ? ? . 1401 LYS A CD 2932 ATOM 5277 H HD1 . LYS A 2932 1401 . -29.939 37.734 -16.296 1.00 0.00 ? ? ? ? ? . 1401 LYS A HD1 2932 ATOM 5278 H HD2 . LYS A 2932 1401 . -28.606 37.178 -17.351 1.00 0.00 ? ? ? ? ? . 1401 LYS A HD2 2932 ATOM 5279 C CE . LYS A 2932 1401 . -30.065 38.454 -18.321 1.00 0.00 ? ? ? ? ? . 1401 LYS A CE 2932 ATOM 5280 H HE1 . LYS A 2932 1401 . -31.163 38.626 -18.344 1.00 0.00 ? ? ? ? ? . 1401 LYS A HE1 2932 ATOM 5281 H HE2 . LYS A 2932 1401 . -29.558 39.402 -18.031 1.00 0.00 ? ? ? ? ? . 1401 LYS A HE2 2932 ATOM 5282 N NZ . LYS A 2932 1401 . -29.618 38.105 -19.679 1.00 0.00 ? ? ? ? ? . 1401 LYS A NZ 2932 ATOM 5283 H HZ1 . LYS A 2932 1401 . -29.653 38.955 -20.280 1.00 0.00 ? ? ? ? ? . 1401 LYS A HZ1 2932 ATOM 5284 H HZ2 . LYS A 2932 1401 . -28.617 37.782 -19.691 1.00 0.00 ? ? ? ? ? . 1401 LYS A HZ2 2932 ATOM 5285 H HZ3 . LYS A 2932 1401 . -30.230 37.361 -20.106 1.00 0.00 ? ? ? ? ? . 1401 LYS A HZ3 2932 ATOM 5286 C C . LYS A 2932 1401 . -30.458 33.129 -14.838 1.00 0.00 ? ? ? ? ? . 1401 LYS A C 2932 ATOM 5287 O O . LYS A 2932 1401 . -29.252 32.907 -14.850 1.00 0.00 ? ? ? ? ? . 1401 LYS A O 2932 ATOM 5288 N N . GLU A 2932 1402 . -31.185 32.291 -14.084 1.00 0.00 ? ? ? ? ? . 1402 GLU A N 2932 ATOM 5289 H HN . GLU A 2932 1402 . -30.608 31.734 -13.500 1.00 0.00 ? ? ? ? ? . 1402 GLU A HN 2932 ATOM 5290 C CA . GLU A 2932 1402 . -32.588 31.929 -14.179 1.00 1.00 ? ? ? ? ? . 1402 GLU A CA 2932 ATOM 5291 H HA . GLU A 2932 1402 . -33.198 32.809 -14.313 1.00 0.00 ? ? ? ? ? . 1402 GLU A HA 2932 ATOM 5292 C CB . GLU A 2932 1402 . -32.842 30.883 -15.315 1.00 0.00 ? ? ? ? ? . 1402 GLU A CB 2932 ATOM 5293 H HB1 . GLU A 2932 1402 . -32.211 29.989 -15.116 1.00 0.00 ? ? ? ? ? . 1402 GLU A HB1 2932 ATOM 5294 H HB2 . GLU A 2932 1402 . -33.907 30.558 -15.279 1.00 0.00 ? ? ? ? ? . 1402 GLU A HB2 2932 ATOM 5295 C CG . GLU A 2932 1402 . -32.575 31.330 -16.773 1.00 0.00 ? ? ? ? ? . 1402 GLU A CG 2932 ATOM 5296 H HG1 . GLU A 2932 1402 . -33.251 32.164 -17.053 1.00 0.00 ? ? ? ? ? . 1402 GLU A HG1 2932 ATOM 5297 H HG2 . GLU A 2932 1402 . -31.524 31.661 -16.905 1.00 0.00 ? ? ? ? ? . 1402 GLU A HG2 2932 ATOM 5298 C CD . GLU A 2932 1402 . -32.798 30.196 -17.750 1.00 0.00 ? ? ? ? ? . 1402 GLU A CD 2932 ATOM 5299 O OE1 . GLU A 2932 1402 . -33.913 30.091 -18.324 1.00 0.00 ? ? ? ? ? . 1402 GLU A OE1 2932 ATOM 5300 O OE2 . GLU A 2932 1402 . -31.857 29.393 -17.967 1.00 0.00 ? ? ? ? ? . 1402 GLU A OE2 2932 ATOM 5301 C C . GLU A 2932 1402 . -33.004 31.235 -12.874 1.00 0.00 ? ? ? ? ? . 1402 GLU A C 2932 ATOM 5302 O O . GLU A 2932 1402 . -33.603 30.165 -12.902 1.00 0.00 ? ? ? ? ? . 1402 GLU A O 2932 ATOM 5303 N N . LEU A 2932 1403 . -32.656 31.760 -11.683 1.00 0.00 ? ? ? ? ? . 1403 LEU A N 2932 ATOM 5304 H HN . LEU A 2932 1403 . -32.223 32.655 -11.620 1.00 0.00 ? ? ? ? ? . 1403 LEU A HN 2932 ATOM 5305 C CA . LEU A 2932 1403 . -32.884 31.050 -10.417 1.00 1.00 ? ? ? ? ? . 1403 LEU A CA 2932 ATOM 5306 H HA . LEU A 2932 1403 . -33.194 30.034 -10.610 1.00 0.00 ? ? ? ? ? . 1403 LEU A HA 2932 ATOM 5307 C CB . LEU A 2932 1403 . -34.016 31.694 -9.559 1.00 0.00 ? ? ? ? ? . 1403 LEU A CB 2932 ATOM 5308 H HB1 . LEU A 2932 1403 . -33.913 31.358 -8.501 1.00 0.00 ? ? ? ? ? . 1403 LEU A HB1 2932 ATOM 5309 H HB2 . LEU A 2932 1403 . -33.920 32.799 -9.554 1.00 0.00 ? ? ? ? ? . 1403 LEU A HB2 2932 ATOM 5310 C CG . LEU A 2932 1403 . -35.447 31.273 -9.963 1.00 0.00 ? ? ? ? ? . 1403 LEU A CG 2932 ATOM 5311 H HG . LEU A 2932 1403 . -35.401 30.221 -10.329 1.00 0.00 ? ? ? ? ? . 1403 LEU A HG 2932 ATOM 5312 C CD1 . LEU A 2932 1403 . -36.055 32.146 -11.068 1.00 0.00 ? ? ? ? ? . 1403 LEU A CD1 2932 ATOM 5313 H HD11 . LEU A 2932 1403 . -37.077 31.784 -11.318 1.00 0.00 ? ? ? ? ? . 1403 LEU A HD11 2932 ATOM 5314 H HD12 . LEU A 2932 1403 . -36.140 33.199 -10.722 1.00 0.00 ? ? ? ? ? . 1403 LEU A HD12 2932 ATOM 5315 H HD13 . LEU A 2932 1403 . -35.442 32.122 -11.988 1.00 0.00 ? ? ? ? ? . 1403 LEU A HD13 2932 ATOM 5316 C CD2 . LEU A 2932 1403 . -36.367 31.273 -8.733 1.00 0.00 ? ? ? ? ? . 1403 LEU A CD2 2932 ATOM 5317 H HD21 . LEU A 2932 1403 . -36.410 32.286 -8.285 1.00 0.00 ? ? ? ? ? . 1403 LEU A HD21 2932 ATOM 5318 H HD22 . LEU A 2932 1403 . -37.397 30.970 -9.018 1.00 0.00 ? ? ? ? ? . 1403 LEU A HD22 2932 ATOM 5319 H HD23 . LEU A 2932 1403 . -35.994 30.568 -7.960 1.00 0.00 ? ? ? ? ? . 1403 LEU A HD23 2932 ATOM 5320 C C . LEU A 2932 1403 . -31.614 30.875 -9.566 1.00 0.00 ? ? ? ? ? . 1403 LEU A C 2932 ATOM 5321 O O . LEU A 2932 1403 . -31.616 31.181 -8.380 1.00 0.00 ? ? ? ? ? . 1403 LEU A O 2932 ATOM 5322 N N . GLU A 2932 1404 . -30.457 30.421 -10.086 1.00 0.00 ? ? ? ? ? . 1404 GLU A N 2932 ATOM 5323 H HN . GLU A 2932 1404 . -29.667 30.460 -9.454 1.00 0.00 ? ? ? ? ? . 1404 GLU A HN 2932 ATOM 5324 C CA . GLU A 2932 1404 . -30.122 29.827 -11.369 1.00 1.00 ? ? ? ? ? . 1404 GLU A CA 2932 ATOM 5325 H HA . GLU A 2932 1404 . -30.340 30.565 -12.120 1.00 0.00 ? ? ? ? ? . 1404 GLU A HA 2932 ATOM 5326 C CB . GLU A 2932 1404 . -28.602 29.549 -11.468 1.00 0.00 ? ? ? ? ? . 1404 GLU A CB 2932 ATOM 5327 H HB1 . GLU A 2932 1404 . -28.296 28.850 -10.657 1.00 0.00 ? ? ? ? ? . 1404 GLU A HB1 2932 ATOM 5328 H HB2 . GLU A 2932 1404 . -28.382 29.041 -12.434 1.00 0.00 ? ? ? ? ? . 1404 GLU A HB2 2932 ATOM 5329 C CG . GLU A 2932 1404 . -27.723 30.828 -11.429 1.00 0.00 ? ? ? ? ? . 1404 GLU A CG 2932 ATOM 5330 H HG1 . GLU A 2932 1404 . -26.711 30.582 -11.820 1.00 0.00 ? ? ? ? ? . 1404 GLU A HG1 2932 ATOM 5331 H HG2 . GLU A 2932 1404 . -28.167 31.600 -12.086 1.00 0.00 ? ? ? ? ? . 1404 GLU A HG2 2932 ATOM 5332 C CD . GLU A 2932 1404 . -27.517 31.427 -10.048 1.00 0.00 ? ? ? ? ? . 1404 GLU A CD 2932 ATOM 5333 O OE1 . GLU A 2932 1404 . -27.881 30.788 -9.035 1.00 0.00 ? ? ? ? ? . 1404 GLU A OE1 2932 ATOM 5334 O OE2 . GLU A 2932 1404 . -26.927 32.536 -9.957 1.00 0.00 ? ? ? ? ? . 1404 GLU A OE2 2932 ATOM 5335 C C . GLU A 2932 1404 . -30.896 28.565 -11.753 1.00 0.00 ? ? ? ? ? . 1404 GLU A C 2932 ATOM 5336 O O . GLU A 2932 1404 . -31.403 27.823 -10.920 1.00 0.00 ? ? ? ? ? . 1404 GLU A O 2932 ATOM 5337 N N . GLN A 2932 1405 . -31.059 28.315 -13.067 1.00 0.00 ? ? ? ? ? . 1405 GLN A N 2932 ATOM 5338 H HN . GLN A 2932 1405 . -30.673 28.943 -13.732 1.00 0.00 ? ? ? ? ? . 1405 GLN A HN 2932 ATOM 5339 C CA . GLN A 2932 1405 . -31.499 27.048 -13.638 1.00 1.00 ? ? ? ? ? . 1405 GLN A CA 2932 ATOM 5340 H HA . GLN A 2932 1405 . -30.779 26.308 -13.315 1.00 0.00 ? ? ? ? ? . 1405 GLN A HA 2932 ATOM 5341 C CB . GLN A 2932 1405 . -31.437 27.112 -15.185 1.00 0.00 ? ? ? ? ? . 1405 GLN A CB 2932 ATOM 5342 H HB1 . GLN A 2932 1405 . -31.532 26.078 -15.589 1.00 0.00 ? ? ? ? ? . 1405 GLN A HB1 2932 ATOM 5343 H HB2 . GLN A 2932 1405 . -32.304 27.694 -15.571 1.00 0.00 ? ? ? ? ? . 1405 GLN A HB2 2932 ATOM 5344 C CG . GLN A 2932 1405 . -30.148 27.761 -15.754 1.00 0.00 ? ? ? ? ? . 1405 GLN A CG 2932 ATOM 5345 H HG1 . GLN A 2932 1405 . -30.134 27.652 -16.858 1.00 0.00 ? ? ? ? ? . 1405 GLN A HG1 2932 ATOM 5346 H HG2 . GLN A 2932 1405 . -30.129 28.850 -15.544 1.00 0.00 ? ? ? ? ? . 1405 GLN A HG2 2932 ATOM 5347 C CD . GLN A 2932 1405 . -28.848 27.168 -15.212 1.00 0.00 ? ? ? ? ? . 1405 GLN A CD 2932 ATOM 5348 O OE1 . GLN A 2932 1405 . -28.040 27.870 -14.601 1.00 0.00 ? ? ? ? ? . 1405 GLN A OE1 2932 ATOM 5349 N NE2 . GLN A 2932 1405 . -28.630 25.863 -15.443 1.00 0.00 ? ? ? ? ? . 1405 GLN A NE2 2932 ATOM 5350 H HE21 . GLN A 2932 1405 . -27.709 25.495 -15.279 1.00 0.00 ? ? ? ? ? . 1405 GLN A HE21 2932 ATOM 5351 H HE22 . GLN A 2932 1405 . -29.308 25.302 -15.910 1.00 0.00 ? ? ? ? ? . 1405 GLN A HE22 2932 ATOM 5352 C C . GLN A 2932 1405 . -32.862 26.498 -13.204 1.00 0.00 ? ? ? ? ? . 1405 GLN A C 2932 ATOM 5353 O O . GLN A 2932 1405 . -33.087 25.290 -13.212 1.00 0.00 ? ? ? ? ? . 1405 GLN A O 2932 ATOM 5354 N N . PHE A 2932 1406 . -33.817 27.343 -12.776 1.00 0.00 ? ? ? ? ? . 1406 PHE A N 2932 ATOM 5355 H HN . PHE A 2932 1406 . -33.683 28.338 -12.821 1.00 0.00 ? ? ? ? ? . 1406 PHE A HN 2932 ATOM 5356 C CA . PHE A 2932 1406 . -35.088 26.875 -12.238 1.00 1.00 ? ? ? ? ? . 1406 PHE A CA 2932 ATOM 5357 H HA . PHE A 2932 1406 . -35.416 26.015 -12.809 1.00 0.00 ? ? ? ? ? . 1406 PHE A HA 2932 ATOM 5358 C CB . PHE A 2932 1406 . -36.178 27.973 -12.330 1.00 0.00 ? ? ? ? ? . 1406 PHE A CB 2932 ATOM 5359 H HB1 . PHE A 2932 1406 . -37.073 27.692 -11.733 1.00 0.00 ? ? ? ? ? . 1406 PHE A HB1 2932 ATOM 5360 H HB2 . PHE A 2932 1406 . -35.794 28.944 -11.959 1.00 0.00 ? ? ? ? ? . 1406 PHE A HB2 2932 ATOM 5361 C CG . PHE A 2932 1406 . -36.644 28.133 -13.752 1.00 0.00 ? ? ? ? ? . 1406 PHE A CG 2932 ATOM 5362 C CD1 . PHE A 2932 1406 . -36.368 29.297 -14.490 1.00 0.00 ? ? ? ? ? . 1406 PHE A CD1 2932 ATOM 5363 H HD1 . PHE A 2932 1406 . -35.809 30.095 -14.028 1.00 0.00 ? ? ? ? ? . 1406 PHE A HD1 2932 ATOM 5364 C CE1 . PHE A 2932 1406 . -36.822 29.432 -15.809 1.00 0.00 ? ? ? ? ? . 1406 PHE A CE1 2932 ATOM 5365 H HE1 . PHE A 2932 1406 . -36.597 30.328 -16.374 1.00 0.00 ? ? ? ? ? . 1406 PHE A HE1 2932 ATOM 5366 C CZ . PHE A 2932 1406 . -37.590 28.414 -16.388 1.00 0.00 ? ? ? ? ? . 1406 PHE A CZ 2932 ATOM 5367 H HZ . PHE A 2932 1406 . -37.976 28.525 -17.391 1.00 0.00 ? ? ? ? ? . 1406 PHE A HZ 2932 ATOM 5368 C CD2 . PHE A 2932 1406 . -37.399 27.114 -14.355 1.00 0.00 ? ? ? ? ? . 1406 PHE A CD2 2932 ATOM 5369 H HD2 . PHE A 2932 1406 . -37.636 26.219 -13.798 1.00 0.00 ? ? ? ? ? . 1406 PHE A HD2 2932 ATOM 5370 C CE2 . PHE A 2932 1406 . -37.874 27.252 -15.663 1.00 0.00 ? ? ? ? ? . 1406 PHE A CE2 2932 ATOM 5371 H HE2 . PHE A 2932 1406 . -38.470 26.465 -16.103 1.00 0.00 ? ? ? ? ? . 1406 PHE A HE2 2932 ATOM 5372 C C . PHE A 2932 1406 . -34.962 26.360 -10.799 1.00 0.00 ? ? ? ? ? . 1406 PHE A C 2932 ATOM 5373 O O . PHE A 2932 1406 . -35.809 25.618 -10.311 1.00 0.00 ? ? ? ? ? . 1406 PHE A O 2932 ATOM 5374 N N . ASN A 2932 1407 . -33.865 26.678 -10.078 1.00 0.00 ? ? ? ? ? . 1407 ASN A N 2932 ATOM 5375 H HN . ASN A 2932 1407 . -33.158 27.278 -10.463 1.00 0.00 ? ? ? ? ? . 1407 ASN A HN 2932 ATOM 5376 C CA . ASN A 2932 1407 . -33.515 25.967 -8.853 1.00 1.00 ? ? ? ? ? . 1407 ASN A CA 2932 ATOM 5377 H HA . ASN A 2932 1407 . -34.382 25.900 -8.207 1.00 0.00 ? ? ? ? ? . 1407 ASN A HA 2932 ATOM 5378 C CB . ASN A 2932 1407 . -32.308 26.618 -8.112 1.00 0.00 ? ? ? ? ? . 1407 ASN A CB 2932 ATOM 5379 H HB1 . ASN A 2932 1407 . -31.920 25.925 -7.341 1.00 0.00 ? ? ? ? ? . 1407 ASN A HB1 2932 ATOM 5380 H HB2 . ASN A 2932 1407 . -31.474 26.823 -8.809 1.00 0.00 ? ? ? ? ? . 1407 ASN A HB2 2932 ATOM 5381 C CG . ASN A 2932 1407 . -32.588 27.897 -7.330 1.00 0.00 ? ? ? ? ? . 1407 ASN A CG 2932 ATOM 5382 O OD1 . ASN A 2932 1407 . -31.724 28.282 -6.539 1.00 0.00 ? ? ? ? ? . 1407 ASN A OD1 2932 ATOM 5383 N ND2 . ASN A 2932 1407 . -33.767 28.520 -7.488 1.00 0.00 ? ? ? ? ? . 1407 ASN A ND2 2932 ATOM 5384 H HD21 . ASN A 2932 1407 . -33.947 29.297 -6.872 1.00 0.00 ? ? ? ? ? . 1407 ASN A HD21 2932 ATOM 5385 H HD22 . ASN A 2932 1407 . -34.447 28.169 -8.122 1.00 0.00 ? ? ? ? ? . 1407 ASN A HD22 2932 ATOM 5386 C C . ASN A 2932 1407 . -33.078 24.529 -9.145 1.00 0.00 ? ? ? ? ? . 1407 ASN A C 2932 ATOM 5387 O O . ASN A 2932 1407 . -33.386 23.601 -8.400 1.00 0.00 ? ? ? ? ? . 1407 ASN A O 2932 ATOM 5388 N N . SER A 2932 1408 . -32.260 24.336 -10.198 1.00 0.00 ? ? ? ? ? . 1408 SER A N 2932 ATOM 5389 H HN . SER A 2932 1408 . -32.003 25.101 -10.790 1.00 0.00 ? ? ? ? ? . 1408 SER A HN 2932 ATOM 5390 C CA . SER A 2932 1408 . -31.660 23.065 -10.598 1.00 1.00 ? ? ? ? ? . 1408 SER A CA 2932 ATOM 5391 H HA . SER A 2932 1408 . -32.443 22.355 -10.826 1.00 0.00 ? ? ? ? ? . 1408 SER A HA 2932 ATOM 5392 C CB . SER A 2932 1408 . -30.743 23.283 -11.837 1.00 0.00 ? ? ? ? ? . 1408 SER A CB 2932 ATOM 5393 H HB1 . SER A 2932 1408 . -30.125 22.383 -12.053 1.00 0.00 ? ? ? ? ? . 1408 SER A HB1 2932 ATOM 5394 H HB2 . SER A 2932 1408 . -31.400 23.446 -12.722 1.00 0.00 ? ? ? ? ? . 1408 SER A HB2 2932 ATOM 5395 O OG . SER A 2932 1408 . -29.919 24.448 -11.683 1.00 0.00 ? ? ? ? ? . 1408 SER A OG 2932 ATOM 5396 H HG1 . SER A 2932 1408 . -29.054 24.173 -11.299 1.00 0.00 ? ? ? ? ? . 1408 SER A HG1 2932 ATOM 5397 C C . SER A 2932 1408 . -30.802 22.463 -9.505 1.00 0.00 ? ? ? ? ? . 1408 SER A C 2932 ATOM 5398 O O . SER A 2932 1408 . -30.856 21.277 -9.184 1.00 0.00 ? ? ? ? ? . 1408 SER A O 2932 ATOM 5399 N N . ASP A 2932 1409 . -30.011 23.322 -8.855 1.00 0.00 ? ? ? ? ? . 1409 ASP A N 2932 ATOM 5400 H HN . ASP A 2932 1409 . -29.919 24.244 -9.228 1.00 0.00 ? ? ? ? ? . 1409 ASP A HN 2932 ATOM 5401 C CA . ASP A 2932 1409 . -29.095 22.972 -7.798 1.00 1.00 ? ? ? ? ? . 1409 ASP A CA 2932 ATOM 5402 H HA . ASP A 2932 1409 . -28.853 21.917 -7.840 1.00 0.00 ? ? ? ? ? . 1409 ASP A HA 2932 ATOM 5403 C CB . ASP A 2932 1409 . -27.812 23.804 -8.050 1.00 0.00 ? ? ? ? ? . 1409 ASP A CB 2932 ATOM 5404 H HB1 . ASP A 2932 1409 . -28.033 24.891 -8.045 1.00 0.00 ? ? ? ? ? . 1409 ASP A HB1 2932 ATOM 5405 H HB2 . ASP A 2932 1409 . -27.043 23.590 -7.280 1.00 0.00 ? ? ? ? ? . 1409 ASP A HB2 2932 ATOM 5406 C CG . ASP A 2932 1409 . -27.260 23.423 -9.407 1.00 0.00 ? ? ? ? ? . 1409 ASP A CG 2932 ATOM 5407 O OD1 . ASP A 2932 1409 . -26.531 22.402 -9.489 1.00 0.00 ? ? ? ? ? . 1409 ASP A OD1 2932 ATOM 5408 O OD2 . ASP A 2932 1409 . -27.590 24.078 -10.431 1.00 0.00 ? ? ? ? ? . 1409 ASP A OD2 2932 ATOM 5409 C C . ASP A 2932 1409 . -29.758 23.222 -6.433 1.00 0.00 ? ? ? ? ? . 1409 ASP A C 2932 ATOM 5410 O O . ASP A 2932 1409 . -29.222 22.898 -5.377 1.00 0.00 ? ? ? ? ? . 1409 ASP A O 2932 ATOM 5411 N N . ILE A 2932 1410 . -31.008 23.732 -6.459 1.00 0.00 ? ? ? ? ? . 1410 ILE A N 2932 ATOM 5412 H HN . ILE A 2932 1410 . -31.375 23.945 -7.360 1.00 0.00 ? ? ? ? ? . 1410 ILE A HN 2932 ATOM 5413 C CA . ILE A 2932 1410 . -31.975 23.839 -5.364 1.00 1.00 ? ? ? ? ? . 1410 ILE A CA 2932 ATOM 5414 H HA . ILE A 2932 1410 . -32.874 24.083 -5.910 1.00 0.00 ? ? ? ? ? . 1410 ILE A HA 2932 ATOM 5415 C CB . ILE A 2932 1410 . -31.860 25.069 -4.447 1.00 0.00 ? ? ? ? ? . 1410 ILE A CB 2932 ATOM 5416 H HB . ILE A 2932 1410 . -31.490 25.916 -5.076 1.00 0.00 ? ? ? ? ? . 1410 ILE A HB 2932 ATOM 5417 C CG2 . ILE A 2932 1410 . -33.278 25.445 -3.957 1.00 0.00 ? ? ? ? ? . 1410 ILE A CG2 2932 ATOM 5418 H HG21 . ILE A 2932 1410 . -33.251 26.393 -3.381 1.00 0.00 ? ? ? ? ? . 1410 ILE A HG21 2932 ATOM 5419 H HG22 . ILE A 2932 1410 . -33.970 25.593 -4.812 1.00 0.00 ? ? ? ? ? . 1410 ILE A HG22 2932 ATOM 5420 H HG23 . ILE A 2932 1410 . -33.686 24.648 -3.299 1.00 0.00 ? ? ? ? ? . 1410 ILE A HG23 2932 ATOM 5421 C CG1 . ILE A 2932 1410 . -30.876 24.926 -3.267 1.00 0.00 ? ? ? ? ? . 1410 ILE A CG1 2932 ATOM 5422 H HG11 . ILE A 2932 1410 . -31.303 24.207 -2.534 1.00 0.00 ? ? ? ? ? . 1410 ILE A HG11 2932 ATOM 5423 H HG12 . ILE A 2932 1410 . -29.918 24.505 -3.636 1.00 0.00 ? ? ? ? ? . 1410 ILE A HG12 2932 ATOM 5424 C CD . ILE A 2932 1410 . -30.581 26.243 -2.539 1.00 0.00 ? ? ? ? ? . 1410 ILE A CD 2932 ATOM 5425 H HD1 . ILE A 2932 1410 . -29.819 26.081 -1.745 1.00 0.00 ? ? ? ? ? . 1410 ILE A HD1 2932 ATOM 5426 H HD2 . ILE A 2932 1410 . -30.185 27.002 -3.245 1.00 0.00 ? ? ? ? ? . 1410 ILE A HD2 2932 ATOM 5427 H HD3 . ILE A 2932 1410 . -31.495 26.654 -2.064 1.00 0.00 ? ? ? ? ? . 1410 ILE A HD3 2932 ATOM 5428 C C . ILE A 2932 1410 . -32.359 22.491 -4.754 1.00 0.00 ? ? ? ? ? . 1410 ILE A C 2932 ATOM 5429 O O . ILE A 2932 1410 . -32.252 22.207 -3.563 1.00 0.00 ? ? ? ? ? . 1410 ILE A O 2932 ATOM 5430 N N . GLN A 2932 1411 . -32.755 21.552 -5.642 1.00 0.00 ? ? ? ? ? . 1411 GLN A N 2932 ATOM 5431 H HN . GLN A 2932 1411 . -32.918 21.814 -6.592 1.00 0.00 ? ? ? ? ? . 1411 GLN A HN 2932 ATOM 5432 C CA . GLN A 2932 1411 . -33.010 20.158 -5.308 1.00 1.00 ? ? ? ? ? . 1411 GLN A CA 2932 ATOM 5433 H HA . GLN A 2932 1411 . -33.708 20.133 -4.482 1.00 0.00 ? ? ? ? ? . 1411 GLN A HA 2932 ATOM 5434 C CB . GLN A 2932 1411 . -33.606 19.377 -6.509 1.00 0.00 ? ? ? ? ? . 1411 GLN A CB 2932 ATOM 5435 H HB1 . GLN A 2932 1411 . -32.827 19.229 -7.289 1.00 0.00 ? ? ? ? ? . 1411 GLN A HB1 2932 ATOM 5436 H HB2 . GLN A 2932 1411 . -33.906 18.364 -6.154 1.00 0.00 ? ? ? ? ? . 1411 GLN A HB2 2932 ATOM 5437 C CG . GLN A 2932 1411 . -34.819 20.042 -7.205 1.00 0.00 ? ? ? ? ? . 1411 GLN A CG 2932 ATOM 5438 H HG1 . GLN A 2932 1411 . -34.489 20.945 -7.762 1.00 0.00 ? ? ? ? ? . 1411 GLN A HG1 2932 ATOM 5439 H HG2 . GLN A 2932 1411 . -35.261 19.336 -7.939 1.00 0.00 ? ? ? ? ? . 1411 GLN A HG2 2932 ATOM 5440 C CD . GLN A 2932 1411 . -35.924 20.486 -6.251 1.00 0.00 ? ? ? ? ? . 1411 GLN A CD 2932 ATOM 5441 O OE1 . GLN A 2932 1411 . -36.340 21.646 -6.280 1.00 0.00 ? ? ? ? ? . 1411 GLN A OE1 2932 ATOM 5442 N NE2 . GLN A 2932 1411 . -36.440 19.571 -5.410 1.00 0.00 ? ? ? ? ? . 1411 GLN A NE2 2932 ATOM 5443 H HE21 . GLN A 2932 1411 . -37.156 19.869 -4.787 1.00 0.00 ? ? ? ? ? . 1411 GLN A HE21 2932 ATOM 5444 H HE22 . GLN A 2932 1411 . -36.136 18.621 -5.441 1.00 0.00 ? ? ? ? ? . 1411 GLN A HE22 2932 ATOM 5445 C C . GLN A 2932 1411 . -31.746 19.449 -4.848 1.00 0.00 ? ? ? ? ? . 1411 GLN A C 2932 ATOM 5446 O O . GLN A 2932 1411 . -31.748 18.630 -3.936 1.00 0.00 ? ? ? ? ? . 1411 GLN A O 2932 ATOM 5447 N N . LYS A 2932 1412 . -30.623 19.811 -5.493 1.00 0.00 ? ? ? ? ? . 1412 LYS A N 2932 ATOM 5448 H HN . LYS A 2932 1412 . -30.720 20.493 -6.206 1.00 0.00 ? ? ? ? ? . 1412 LYS A HN 2932 ATOM 5449 C CA . LYS A 2932 1412 . -29.277 19.318 -5.264 1.00 1.00 ? ? ? ? ? . 1412 LYS A CA 2932 ATOM 5450 H HA . LYS A 2932 1412 . -28.643 19.955 -5.865 1.00 0.00 ? ? ? ? ? . 1412 LYS A HA 2932 ATOM 5451 C CB . LYS A 2932 1412 . -29.013 17.865 -5.758 1.00 0.00 ? ? ? ? ? . 1412 LYS A CB 2932 ATOM 5452 H HB1 . LYS A 2932 1412 . -27.939 17.790 -6.036 1.00 0.00 ? ? ? ? ? . 1412 LYS A HB1 2932 ATOM 5453 H HB2 . LYS A 2932 1412 . -29.170 17.165 -4.902 1.00 0.00 ? ? ? ? ? . 1412 LYS A HB2 2932 ATOM 5454 C CG . LYS A 2932 1412 . -29.879 17.292 -6.902 1.00 0.00 ? ? ? ? ? . 1412 LYS A CG 2932 ATOM 5455 H HG1 . LYS A 2932 1412 . -29.423 16.321 -7.204 1.00 0.00 ? ? ? ? ? . 1412 LYS A HG1 2932 ATOM 5456 H HG2 . LYS A 2932 1412 . -30.882 17.051 -6.474 1.00 0.00 ? ? ? ? ? . 1412 LYS A HG2 2932 ATOM 5457 C CD . LYS A 2932 1412 . -30.114 18.130 -8.176 1.00 0.00 ? ? ? ? ? . 1412 LYS A CD 2932 ATOM 5458 H HD1 . LYS A 2932 1412 . -30.759 17.504 -8.833 1.00 0.00 ? ? ? ? ? . 1412 LYS A HD1 2932 ATOM 5459 H HD2 . LYS A 2932 1412 . -30.706 19.034 -7.927 1.00 0.00 ? ? ? ? ? . 1412 LYS A HD2 2932 ATOM 5460 C CE . LYS A 2932 1412 . -28.890 18.544 -8.991 1.00 0.00 ? ? ? ? ? . 1412 LYS A CE 2932 ATOM 5461 H HE1 . LYS A 2932 1412 . -28.285 19.294 -8.440 1.00 0.00 ? ? ? ? ? . 1412 LYS A HE1 2932 ATOM 5462 H HE2 . LYS A 2932 1412 . -28.255 17.666 -9.239 1.00 0.00 ? ? ? ? ? . 1412 LYS A HE2 2932 ATOM 5463 N NZ . LYS A 2932 1412 . -29.362 19.153 -10.249 1.00 0.00 ? ? ? ? ? . 1412 LYS A NZ 2932 ATOM 5464 H HZ1 . LYS A 2932 1412 . -29.665 18.414 -10.927 1.00 0.00 ? ? ? ? ? . 1412 LYS A HZ1 2932 ATOM 5465 H HZ2 . LYS A 2932 1412 . -30.167 19.792 -10.062 1.00 0.00 ? ? ? ? ? . 1412 LYS A HZ2 2932 ATOM 5466 H HZ3 . LYS A 2932 1412 . -28.610 19.724 -10.717 1.00 0.00 ? ? ? ? ? . 1412 LYS A HZ3 2932 ATOM 5467 C C . LYS A 2932 1412 . -28.798 19.531 -3.828 1.00 0.00 ? ? ? ? ? . 1412 LYS A C 2932 ATOM 5468 O O . LYS A 2932 1412 . -28.205 18.658 -3.198 1.00 0.00 ? ? ? ? ? . 1412 LYS A O 2932 ATOM 5469 N N . LEU A 2932 1413 . -29.055 20.718 -3.251 1.00 0.00 ? ? ? ? ? . 1413 LEU A N 2932 ATOM 5470 H HN . LEU A 2932 1413 . -29.419 21.471 -3.799 1.00 0.00 ? ? ? ? ? . 1413 LEU A HN 2932 ATOM 5471 C CA . LEU A 2932 1413 . -28.891 20.949 -1.826 1.00 1.00 ? ? ? ? ? . 1413 LEU A CA 2932 ATOM 5472 H HA . LEU A 2932 1413 . -27.941 20.528 -1.523 1.00 0.00 ? ? ? ? ? . 1413 LEU A HA 2932 ATOM 5473 C CB . LEU A 2932 1413 . -28.832 22.468 -1.554 1.00 0.00 ? ? ? ? ? . 1413 LEU A CB 2932 ATOM 5474 H HB1 . LEU A 2932 1413 . -28.074 22.894 -2.251 1.00 0.00 ? ? ? ? ? . 1413 LEU A HB1 2932 ATOM 5475 H HB2 . LEU A 2932 1413 . -29.807 22.927 -1.808 1.00 0.00 ? ? ? ? ? . 1413 LEU A HB2 2932 ATOM 5476 C CG . LEU A 2932 1413 . -28.441 22.877 -0.118 1.00 0.00 ? ? ? ? ? . 1413 LEU A CG 2932 ATOM 5477 H HG . LEU A 2932 1413 . -27.890 22.030 0.356 1.00 0.00 ? ? ? ? ? . 1413 LEU A HG 2932 ATOM 5478 C CD1 . LEU A 2932 1413 . -27.498 24.087 -0.148 1.00 0.00 ? ? ? ? ? . 1413 LEU A CD1 2932 ATOM 5479 H HD11 . LEU A 2932 1413 . -27.203 24.379 0.882 1.00 0.00 ? ? ? ? ? . 1413 LEU A HD11 2932 ATOM 5480 H HD12 . LEU A 2932 1413 . -26.576 23.853 -0.722 1.00 0.00 ? ? ? ? ? . 1413 LEU A HD12 2932 ATOM 5481 H HD13 . LEU A 2932 1413 . -27.999 24.956 -0.626 1.00 0.00 ? ? ? ? ? . 1413 LEU A HD13 2932 ATOM 5482 C CD2 . LEU A 2932 1413 . -29.674 23.206 0.738 1.00 0.00 ? ? ? ? ? . 1413 LEU A CD2 2932 ATOM 5483 H HD21 . LEU A 2932 1413 . -29.363 23.495 1.764 1.00 0.00 ? ? ? ? ? . 1413 LEU A HD21 2932 ATOM 5484 H HD22 . LEU A 2932 1413 . -30.232 24.056 0.289 1.00 0.00 ? ? ? ? ? . 1413 LEU A HD22 2932 ATOM 5485 H HD23 . LEU A 2932 1413 . -30.354 22.334 0.809 1.00 0.00 ? ? ? ? ? . 1413 LEU A HD23 2932 ATOM 5486 C C . LEU A 2932 1413 . -29.956 20.265 -0.965 1.00 0.00 ? ? ? ? ? . 1413 LEU A C 2932 ATOM 5487 O O . LEU A 2932 1413 . -29.638 19.671 0.062 1.00 0.00 ? ? ? ? ? . 1413 LEU A O 2932 ATOM 5488 N N . LEU A 2932 1414 . -31.246 20.311 -1.368 1.00 0.00 ? ? ? ? ? . 1414 LEU A N 2932 ATOM 5489 H HN . LEU A 2932 1414 . -31.480 20.786 -2.216 1.00 0.00 ? ? ? ? ? . 1414 LEU A HN 2932 ATOM 5490 C CA . LEU A 2932 1414 . -32.373 19.771 -0.610 1.00 1.00 ? ? ? ? ? . 1414 LEU A CA 2932 ATOM 5491 H HA . LEU A 2932 1414 . -32.375 20.256 0.352 1.00 0.00 ? ? ? ? ? . 1414 LEU A HA 2932 ATOM 5492 C CB . LEU A 2932 1414 . -33.694 20.112 -1.348 1.00 0.00 ? ? ? ? ? . 1414 LEU A CB 2932 ATOM 5493 H HB1 . LEU A 2932 1414 . -33.715 21.208 -1.540 1.00 0.00 ? ? ? ? ? . 1414 LEU A HB1 2932 ATOM 5494 H HB2 . LEU A 2932 1414 . -33.684 19.607 -2.338 1.00 0.00 ? ? ? ? ? . 1414 LEU A HB2 2932 ATOM 5495 C CG . LEU A 2932 1414 . -35.002 19.721 -0.623 1.00 0.00 ? ? ? ? ? . 1414 LEU A CG 2932 ATOM 5496 H HG . LEU A 2932 1414 . -34.987 18.620 -0.425 1.00 0.00 ? ? ? ? ? . 1414 LEU A HG 2932 ATOM 5497 C CD1 . LEU A 2932 1414 . -36.213 20.004 -1.522 1.00 0.00 ? ? ? ? ? . 1414 LEU A CD1 2932 ATOM 5498 H HD11 . LEU A 2932 1414 . -37.153 19.710 -1.007 1.00 0.00 ? ? ? ? ? . 1414 LEU A HD11 2932 ATOM 5499 H HD12 . LEU A 2932 1414 . -36.269 21.084 -1.772 1.00 0.00 ? ? ? ? ? . 1414 LEU A HD12 2932 ATOM 5500 H HD13 . LEU A 2932 1414 . -36.135 19.422 -2.465 1.00 0.00 ? ? ? ? ? . 1414 LEU A HD13 2932 ATOM 5501 C CD2 . LEU A 2932 1414 . -35.168 20.442 0.722 1.00 0.00 ? ? ? ? ? . 1414 LEU A CD2 2932 ATOM 5502 H HD21 . LEU A 2932 1414 . -36.125 20.131 1.196 1.00 0.00 ? ? ? ? ? . 1414 LEU A HD21 2932 ATOM 5503 H HD22 . LEU A 2932 1414 . -34.342 20.177 1.412 1.00 0.00 ? ? ? ? ? . 1414 LEU A HD22 2932 ATOM 5504 H HD23 . LEU A 2932 1414 . -35.189 21.541 0.569 1.00 0.00 ? ? ? ? ? . 1414 LEU A HD23 2932 ATOM 5505 C C . LEU A 2932 1414 . -32.330 18.265 -0.341 1.00 0.00 ? ? ? ? ? . 1414 LEU A C 2932 ATOM 5506 O O . LEU A 2932 1414 . -32.543 17.804 0.782 1.00 0.00 ? ? ? ? ? . 1414 LEU A O 2932 ATOM 5507 N N . GLU A 2932 1415 . -32.006 17.453 -1.360 1.00 0.00 ? ? ? ? ? . 1415 GLU A N 2932 ATOM 5508 H HN . GLU A 2932 1415 . -31.832 17.850 -2.265 1.00 0.00 ? ? ? ? ? . 1415 GLU A HN 2932 ATOM 5509 C CA . GLU A 2932 1415 . -32.022 16.003 -1.272 1.00 1.00 ? ? ? ? ? . 1415 GLU A CA 2932 ATOM 5510 H HA . GLU A 2932 1415 . -33.038 15.731 -1.014 1.00 0.00 ? ? ? ? ? . 1415 GLU A HA 2932 ATOM 5511 C CB . GLU A 2932 1415 . -31.717 15.385 -2.663 1.00 0.00 ? ? ? ? ? . 1415 GLU A CB 2932 ATOM 5512 H HB1 . GLU A 2932 1415 . -32.067 16.092 -3.450 1.00 0.00 ? ? ? ? ? . 1415 GLU A HB1 2932 ATOM 5513 H HB2 . GLU A 2932 1415 . -30.620 15.289 -2.804 1.00 0.00 ? ? ? ? ? . 1415 GLU A HB2 2932 ATOM 5514 C CG . GLU A 2932 1415 . -32.390 14.008 -2.895 1.00 0.00 ? ? ? ? ? . 1415 GLU A CG 2932 ATOM 5515 H HG1 . GLU A 2932 1415 . -31.727 13.367 -3.511 1.00 0.00 ? ? ? ? ? . 1415 GLU A HG1 2932 ATOM 5516 H HG2 . GLU A 2932 1415 . -32.578 13.495 -1.930 1.00 0.00 ? ? ? ? ? . 1415 GLU A HG2 2932 ATOM 5517 C CD . GLU A 2932 1415 . -33.702 14.137 -3.642 1.00 0.00 ? ? ? ? ? . 1415 GLU A CD 2932 ATOM 5518 O OE1 . GLU A 2932 1415 . -33.672 14.294 -4.893 1.00 0.00 ? ? ? ? ? . 1415 GLU A OE1 2932 ATOM 5519 O OE2 . GLU A 2932 1415 . -34.787 14.074 -3.014 1.00 0.00 ? ? ? ? ? . 1415 GLU A OE2 2932 ATOM 5520 C C . GLU A 2932 1415 . -31.120 15.383 -0.183 1.00 0.00 ? ? ? ? ? . 1415 GLU A C 2932 ATOM 5521 O O . GLU A 2932 1415 . -31.604 14.502 0.537 1.00 0.00 ? ? ? ? ? . 1415 GLU A O 2932 ATOM 5522 N N . PRO A 2932 1416 . -29.855 15.766 0.066 1.00 0.00 ? ? ? ? ? . 1416 PRO A N 2932 ATOM 5523 C CD . PRO A 2932 1416 . -28.993 16.510 -0.857 1.00 0.00 ? ? ? ? ? . 1416 PRO A CD 2932 ATOM 5524 H HD1 . PRO A 2932 1416 . -28.685 15.837 -1.688 1.00 0.00 ? ? ? ? ? . 1416 PRO A HD1 2932 ATOM 5525 H HD2 . PRO A 2932 1416 . -29.488 17.414 -1.269 1.00 0.00 ? ? ? ? ? . 1416 PRO A HD2 2932 ATOM 5526 C CA . PRO A 2932 1416 . -29.086 15.242 1.192 1.00 1.00 ? ? ? ? ? . 1416 PRO A CA 2932 ATOM 5527 H HA . PRO A 2932 1416 . -29.157 14.163 1.174 1.00 0.00 ? ? ? ? ? . 1416 PRO A HA 2932 ATOM 5528 C CB . PRO A 2932 1416 . -27.638 15.701 0.931 1.00 0.00 ? ? ? ? ? . 1416 PRO A CB 2932 ATOM 5529 H HB1 . PRO A 2932 1416 . -27.096 14.887 0.397 1.00 0.00 ? ? ? ? ? . 1416 PRO A HB1 2932 ATOM 5530 H HB2 . PRO A 2932 1416 . -27.080 15.951 1.856 1.00 0.00 ? ? ? ? ? . 1416 PRO A HB2 2932 ATOM 5531 C CG . PRO A 2932 1416 . -27.779 16.893 -0.014 1.00 0.00 ? ? ? ? ? . 1416 PRO A CG 2932 ATOM 5532 H HG1 . PRO A 2932 1416 . -26.875 17.066 -0.631 1.00 0.00 ? ? ? ? ? . 1416 PRO A HG1 2932 ATOM 5533 H HG2 . PRO A 2932 1416 . -28.012 17.813 0.567 1.00 0.00 ? ? ? ? ? . 1416 PRO A HG2 2932 ATOM 5534 C C . PRO A 2932 1416 . -29.595 15.654 2.567 1.00 0.00 ? ? ? ? ? . 1416 PRO A C 2932 ATOM 5535 O O . PRO A 2932 1416 . -29.440 14.852 3.489 1.00 0.00 ? ? ? ? ? . 1416 PRO A O 2932 ATOM 5536 N N . LEU A 2932 1417 . -30.209 16.845 2.790 1.00 0.00 ? ? ? ? ? . 1417 LEU A N 2932 ATOM 5537 H HN . LEU A 2932 1417 . -30.357 17.508 2.057 1.00 0.00 ? ? ? ? ? . 1417 LEU A HN 2932 ATOM 5538 C CA . LEU A 2932 1417 . -30.761 17.132 4.119 1.00 1.00 ? ? ? ? ? . 1417 LEU A CA 2932 ATOM 5539 H HA . LEU A 2932 1417 . -30.074 16.674 4.816 1.00 0.00 ? ? ? ? ? . 1417 LEU A HA 2932 ATOM 5540 C CB . LEU A 2932 1417 . -30.726 18.604 4.639 1.00 0.00 ? ? ? ? ? . 1417 LEU A CB 2932 ATOM 5541 H HB1 . LEU A 2932 1417 . -30.947 18.554 5.729 1.00 0.00 ? ? ? ? ? . 1417 LEU A HB1 2932 ATOM 5542 H HB2 . LEU A 2932 1417 . -29.676 18.961 4.556 1.00 0.00 ? ? ? ? ? . 1417 LEU A HB2 2932 ATOM 5543 C CG . LEU A 2932 1417 . -31.642 19.709 4.060 1.00 0.00 ? ? ? ? ? . 1417 LEU A CG 2932 ATOM 5544 H HG . LEU A 2932 1417 . -31.617 20.545 4.806 1.00 0.00 ? ? ? ? ? . 1417 LEU A HG 2932 ATOM 5545 C CD1 . LEU A 2932 1417 . -31.074 20.280 2.766 1.00 0.00 ? ? ? ? ? . 1417 LEU A CD1 2932 ATOM 5546 H HD11 . LEU A 2932 1417 . -31.695 21.125 2.404 1.00 0.00 ? ? ? ? ? . 1417 LEU A HD11 2932 ATOM 5547 H HD12 . LEU A 2932 1417 . -30.033 20.641 2.907 1.00 0.00 ? ? ? ? ? . 1417 LEU A HD12 2932 ATOM 5548 H HD13 . LEU A 2932 1417 . -31.061 19.492 1.987 1.00 0.00 ? ? ? ? ? . 1417 LEU A HD13 2932 ATOM 5549 C CD2 . LEU A 2932 1417 . -33.119 19.328 3.892 1.00 0.00 ? ? ? ? ? . 1417 LEU A CD2 2932 ATOM 5550 H HD21 . LEU A 2932 1417 . -33.724 20.224 3.644 1.00 0.00 ? ? ? ? ? . 1417 LEU A HD21 2932 ATOM 5551 H HD22 . LEU A 2932 1417 . -33.245 18.596 3.067 1.00 0.00 ? ? ? ? ? . 1417 LEU A HD22 2932 ATOM 5552 H HD23 . LEU A 2932 1417 . -33.521 18.880 4.825 1.00 0.00 ? ? ? ? ? . 1417 LEU A HD23 2932 ATOM 5553 C C . LEU A 2932 1417 . -32.068 16.394 4.395 1.00 0.00 ? ? ? ? ? . 1417 LEU A C 2932 ATOM 5554 O O . LEU A 2932 1417 . -32.444 16.173 5.544 1.00 0.00 ? ? ? ? ? . 1417 LEU A O 2932 ATOM 5555 N N . GLU A 2932 1418 . -32.714 15.857 3.342 1.00 0.00 ? ? ? ? ? . 1418 GLU A N 2932 ATOM 5556 H HN . GLU A 2932 1418 . -32.474 16.169 2.422 1.00 0.00 ? ? ? ? ? . 1418 GLU A HN 2932 ATOM 5557 C CA . GLU A 2932 1418 . -33.704 14.790 3.429 1.00 1.00 ? ? ? ? ? . 1418 GLU A CA 2932 ATOM 5558 H HA . GLU A 2932 1418 . -33.890 14.482 2.410 1.00 0.00 ? ? ? ? ? . 1418 GLU A HA 2932 ATOM 5559 C CB . GLU A 2932 1418 . -35.066 15.249 4.004 1.00 0.00 ? ? ? ? ? . 1418 GLU A CB 2932 ATOM 5560 H HB1 . GLU A 2932 1418 . -35.753 14.370 3.999 1.00 0.00 ? ? ? ? ? . 1418 GLU A HB1 2932 ATOM 5561 H HB2 . GLU A 2932 1418 . -34.950 15.571 5.063 1.00 0.00 ? ? ? ? ? . 1418 GLU A HB2 2932 ATOM 5562 C CG . GLU A 2932 1418 . -35.722 16.391 3.197 1.00 0.00 ? ? ? ? ? . 1418 GLU A CG 2932 ATOM 5563 H HG1 . GLU A 2932 1418 . -35.455 17.375 3.632 1.00 0.00 ? ? ? ? ? . 1418 GLU A HG1 2932 ATOM 5564 H HG2 . GLU A 2932 1418 . -35.371 16.367 2.143 1.00 0.00 ? ? ? ? ? . 1418 GLU A HG2 2932 ATOM 5565 C CD . GLU A 2932 1418 . -37.225 16.251 3.183 1.00 0.00 ? ? ? ? ? . 1418 GLU A CD 2932 ATOM 5566 O OE1 . GLU A 2932 1418 . -37.806 16.189 2.068 1.00 0.00 ? ? ? ? ? . 1418 GLU A OE1 2932 ATOM 5567 O OE2 . GLU A 2932 1418 . -37.869 16.174 4.260 1.00 0.00 ? ? ? ? ? . 1418 GLU A OE2 2932 ATOM 5568 C C . GLU A 2932 1418 . -33.233 13.524 4.156 1.00 0.00 ? ? ? ? ? . 1418 GLU A C 2932 ATOM 5569 O O . GLU A 2932 1418 . -34.032 12.684 4.579 1.00 0.00 ? ? ? ? ? . 1418 GLU A O 2932 ATOM 5570 N N . ALA A 2932 1419 . -31.910 13.316 4.303 1.00 0.00 ? ? ? ? ? . 1419 ALA A N 2932 ATOM 5571 H HN . ALA A 2932 1419 . -31.252 13.947 3.889 1.00 0.00 ? ? ? ? ? . 1419 ALA A HN 2932 ATOM 5572 C CA . ALA A 2932 1419 . -31.344 12.238 5.087 1.00 1.00 ? ? ? ? ? . 1419 ALA A CA 2932 ATOM 5573 H HA . ALA A 2932 1419 . -32.093 11.496 5.329 1.00 0.00 ? ? ? ? ? . 1419 ALA A HA 2932 ATOM 5574 C CB . ALA A 2932 1419 . -30.217 11.568 4.275 1.00 0.00 ? ? ? ? ? . 1419 ALA A CB 2932 ATOM 5575 H HB1 . ALA A 2932 1419 . -30.630 11.131 3.342 1.00 0.00 ? ? ? ? ? . 1419 ALA A HB1 2932 ATOM 5576 H HB2 . ALA A 2932 1419 . -29.433 12.301 3.995 1.00 0.00 ? ? ? ? ? . 1419 ALA A HB2 2932 ATOM 5577 H HB3 . ALA A 2932 1419 . -29.746 10.742 4.850 1.00 0.00 ? ? ? ? ? . 1419 ALA A HB3 2932 ATOM 5578 C C . ALA A 2932 1419 . -30.770 12.735 6.410 1.00 0.00 ? ? ? ? ? . 1419 ALA A C 2932 ATOM 5579 O O . ALA A 2932 1419 . -30.186 11.965 7.168 1.00 0.00 ? ? ? ? ? . 1419 ALA A O 2932 ATOM 5580 N N . GLU A 2932 1420 . -30.892 14.038 6.740 1.00 0.00 ? ? ? ? ? . 1420 GLU A N 2932 ATOM 5581 H HN . GLU A 2932 1420 . -31.416 14.672 6.166 1.00 0.00 ? ? ? ? ? . 1420 GLU A HN 2932 ATOM 5582 C CA . GLU A 2932 1420 . -30.242 14.622 7.908 1.00 1.00 ? ? ? ? ? . 1420 GLU A CA 2932 ATOM 5583 H HA . GLU A 2932 1420 . -29.194 14.380 7.849 1.00 0.00 ? ? ? ? ? . 1420 GLU A HA 2932 ATOM 5584 C CB . GLU A 2932 1420 . -30.410 16.158 7.890 1.00 0.00 ? ? ? ? ? . 1420 GLU A CB 2932 ATOM 5585 H HB1 . GLU A 2932 1420 . -30.165 16.516 6.868 1.00 0.00 ? ? ? ? ? . 1420 GLU A HB1 2932 ATOM 5586 H HB2 . GLU A 2932 1420 . -31.476 16.417 8.069 1.00 0.00 ? ? ? ? ? . 1420 GLU A HB2 2932 ATOM 5587 C CG . GLU A 2932 1420 . -29.511 16.939 8.874 1.00 0.00 ? ? ? ? ? . 1420 GLU A CG 2932 ATOM 5588 H HG1 . GLU A 2932 1420 . -29.810 18.008 8.865 1.00 0.00 ? ? ? ? ? . 1420 GLU A HG1 2932 ATOM 5589 H HG2 . GLU A 2932 1420 . -29.608 16.553 9.909 1.00 0.00 ? ? ? ? ? . 1420 GLU A HG2 2932 ATOM 5590 C CD . GLU A 2932 1420 . -28.061 16.877 8.471 1.00 0.00 ? ? ? ? ? . 1420 GLU A CD 2932 ATOM 5591 O OE1 . GLU A 2932 1420 . -27.475 17.928 8.102 1.00 0.00 ? ? ? ? ? . 1420 GLU A OE1 2932 ATOM 5592 O OE2 . GLU A 2932 1420 . -27.450 15.789 8.552 1.00 0.00 ? ? ? ? ? . 1420 GLU A OE2 2932 ATOM 5593 C C . GLU A 2932 1420 . -30.762 14.072 9.226 1.00 0.00 ? ? ? ? ? . 1420 GLU A C 2932 ATOM 5594 O O . GLU A 2932 1420 . -30.026 13.573 10.082 1.00 0.00 ? ? ? ? ? . 1420 GLU A O 2932 ATOM 5595 N N . ILE A 2932 1421 . -32.100 14.021 9.347 1.00 0.00 ? ? ? ? ? . 1421 ILE A N 2932 ATOM 5596 H HN . ILE A 2932 1421 . -32.659 14.434 8.634 1.00 0.00 ? ? ? ? ? . 1421 ILE A HN 2932 ATOM 5597 C CA . ILE A 2932 1421 . -32.831 13.383 10.429 1.00 1.00 ? ? ? ? ? . 1421 ILE A CA 2932 ATOM 5598 H HA . ILE A 2932 1421 . -32.314 13.589 11.357 1.00 0.00 ? ? ? ? ? . 1421 ILE A HA 2932 ATOM 5599 C CB . ILE A 2932 1421 . -34.236 13.951 10.570 1.00 0.00 ? ? ? ? ? . 1421 ILE A CB 2932 ATOM 5600 H HB . ILE A 2932 1421 . -34.843 13.294 11.239 1.00 0.00 ? ? ? ? ? . 1421 ILE A HB 2932 ATOM 5601 C CG2 . ILE A 2932 1421 . -34.109 15.323 11.265 1.00 0.00 ? ? ? ? ? . 1421 ILE A CG2 2932 ATOM 5602 H HG21 . ILE A 2932 1421 . -35.111 15.775 11.421 1.00 0.00 ? ? ? ? ? . 1421 ILE A HG21 2932 ATOM 5603 H HG22 . ILE A 2932 1421 . -33.631 15.211 12.262 1.00 0.00 ? ? ? ? ? . 1421 ILE A HG22 2932 ATOM 5604 H HG23 . ILE A 2932 1421 . -33.500 16.022 10.658 1.00 0.00 ? ? ? ? ? . 1421 ILE A HG23 2932 ATOM 5605 C CG1 . ILE A 2932 1421 . -34.957 14.070 9.208 1.00 0.00 ? ? ? ? ? . 1421 ILE A CG1 2932 ATOM 5606 H HG11 . ILE A 2932 1421 . -34.492 14.879 8.603 1.00 0.00 ? ? ? ? ? . 1421 ILE A HG11 2932 ATOM 5607 H HG12 . ILE A 2932 1421 . -34.848 13.116 8.645 1.00 0.00 ? ? ? ? ? . 1421 ILE A HG12 2932 ATOM 5608 C CD . ILE A 2932 1421 . -36.449 14.371 9.359 1.00 0.00 ? ? ? ? ? . 1421 ILE A CD 2932 ATOM 5609 H HD1 . ILE A 2932 1421 . -36.920 14.464 8.357 1.00 0.00 ? ? ? ? ? . 1421 ILE A HD1 2932 ATOM 5610 H HD2 . ILE A 2932 1421 . -36.959 13.555 9.915 1.00 0.00 ? ? ? ? ? . 1421 ILE A HD2 2932 ATOM 5611 H HD3 . ILE A 2932 1421 . -36.617 15.323 9.905 1.00 0.00 ? ? ? ? ? . 1421 ILE A HD3 2932 ATOM 5612 C C . ILE A 2932 1421 . -32.829 11.863 10.281 1.00 0.00 ? ? ? ? ? . 1421 ILE A C 2932 ATOM 5613 O O . ILE A 2932 1421 . -33.850 11.182 10.178 1.00 0.00 ? ? ? ? ? . 1421 ILE A O 2932 ATOM 5614 N N . GLN A 2932 1422 . -31.613 11.305 10.271 1.00 0.00 ? ? ? ? ? . 1422 GLN A N 2932 ATOM 5615 H HN . GLN A 2932 1422 . -30.854 11.956 10.256 1.00 0.00 ? ? ? ? ? . 1422 GLN A HN 2932 ATOM 5616 C CA . GLN A 2932 1422 . -31.329 9.897 10.390 1.00 1.00 ? ? ? ? ? . 1422 GLN A CA 2932 ATOM 5617 H HA . GLN A 2932 1422 . -32.030 9.364 9.758 1.00 0.00 ? ? ? ? ? . 1422 GLN A HA 2932 ATOM 5618 C CB . GLN A 2932 1422 . -31.520 9.398 11.854 1.00 0.00 ? ? ? ? ? . 1422 GLN A CB 2932 ATOM 5619 H HB1 . GLN A 2932 1422 . -32.562 9.622 12.177 1.00 0.00 ? ? ? ? ? . 1422 GLN A HB1 2932 ATOM 5620 H HB2 . GLN A 2932 1422 . -31.438 8.286 11.831 1.00 0.00 ? ? ? ? ? . 1422 GLN A HB2 2932 ATOM 5621 C CG . GLN A 2932 1422 . -30.528 9.897 12.942 1.00 0.00 ? ? ? ? ? . 1422 GLN A CG 2932 ATOM 5622 H HG1 . GLN A 2932 1422 . -30.645 9.215 13.817 1.00 0.00 ? ? ? ? ? . 1422 GLN A HG1 2932 ATOM 5623 H HG2 . GLN A 2932 1422 . -29.483 9.804 12.614 1.00 0.00 ? ? ? ? ? . 1422 GLN A HG2 2932 ATOM 5624 C CD . GLN A 2932 1422 . -30.803 11.297 13.494 1.00 0.00 ? ? ? ? ? . 1422 GLN A CD 2932 ATOM 5625 O OE1 . GLN A 2932 1422 . -31.512 11.435 14.492 1.00 0.00 ? ? ? ? ? . 1422 GLN A OE1 2932 ATOM 5626 N NE2 . GLN A 2932 1422 . -30.228 12.369 12.911 1.00 0.00 ? ? ? ? ? . 1422 GLN A NE2 2932 ATOM 5627 H HE21 . GLN A 2932 1422 . -30.494 13.264 13.275 1.00 0.00 ? ? ? ? ? . 1422 GLN A HE21 2932 ATOM 5628 H HE22 . GLN A 2932 1422 . -29.706 12.300 12.069 1.00 0.00 ? ? ? ? ? . 1422 GLN A HE22 2932 ATOM 5629 C C . GLN A 2932 1422 . -29.938 9.511 9.878 1.00 0.00 ? ? ? ? ? . 1422 GLN A C 2932 ATOM 5630 O O . GLN A 2932 1422 . -29.643 8.332 9.722 1.00 0.00 ? ? ? ? ? . 1422 GLN A O 2932 ATOM 5631 N N . GLN A 2932 1423 . -29.008 10.464 9.634 1.00 0.00 ? ? ? ? ? . 1423 GLN A N 2932 ATOM 5632 H HN . GLN A 2932 1423 . -29.266 11.425 9.558 1.00 0.00 ? ? ? ? ? . 1423 GLN A HN 2932 ATOM 5633 C CA . GLN A 2932 1423 . -27.626 10.141 9.262 1.00 1.00 ? ? ? ? ? . 1423 GLN A CA 2932 ATOM 5634 H HA . GLN A 2932 1423 . -27.545 9.093 9.001 1.00 0.00 ? ? ? ? ? . 1423 GLN A HA 2932 ATOM 5635 C CB . GLN A 2932 1423 . -27.148 10.945 8.029 1.00 0.00 ? ? ? ? ? . 1423 GLN A CB 2932 ATOM 5636 H HB1 . GLN A 2932 1423 . -26.181 10.514 7.680 1.00 0.00 ? ? ? ? ? . 1423 GLN A HB1 2932 ATOM 5637 H HB2 . GLN A 2932 1423 . -27.890 10.774 7.216 1.00 0.00 ? ? ? ? ? . 1423 GLN A HB2 2932 ATOM 5638 C CG . GLN A 2932 1423 . -26.947 12.460 8.258 1.00 0.00 ? ? ? ? ? . 1423 GLN A CG 2932 ATOM 5639 H HG1 . GLN A 2932 1423 . -27.873 12.935 8.636 1.00 0.00 ? ? ? ? ? . 1423 GLN A HG1 2932 ATOM 5640 H HG2 . GLN A 2932 1423 . -26.140 12.645 8.997 1.00 0.00 ? ? ? ? ? . 1423 GLN A HG2 2932 ATOM 5641 C CD . GLN A 2932 1423 . -26.535 13.163 6.966 1.00 0.00 ? ? ? ? ? . 1423 GLN A CD 2932 ATOM 5642 O OE1 . GLN A 2932 1423 . -25.449 13.739 6.856 1.00 0.00 ? ? ? ? ? . 1423 GLN A OE1 2932 ATOM 5643 N NE2 . GLN A 2932 1423 . -27.428 13.125 5.957 1.00 0.00 ? ? ? ? ? . 1423 GLN A NE2 2932 ATOM 5644 H HE21 . GLN A 2932 1423 . -27.202 13.595 5.110 1.00 0.00 ? ? ? ? ? . 1423 GLN A HE21 2932 ATOM 5645 H HE22 . GLN A 2932 1423 . -28.298 12.661 6.104 1.00 0.00 ? ? ? ? ? . 1423 GLN A HE22 2932 ATOM 5646 C C . GLN A 2932 1423 . -26.674 10.365 10.426 1.00 0.00 ? ? ? ? ? . 1423 GLN A C 2932 ATOM 5647 O O . GLN A 2932 1423 . -25.450 10.424 10.297 1.00 0.00 ? ? ? ? ? . 1423 GLN A O 2932 ATOM 5648 N N . GLY A 2932 1424 . -27.246 10.463 11.638 1.00 0.00 ? ? ? ? ? . 1424 GLY A N 2932 ATOM 5649 H HN . GLY A 2932 1424 . -28.231 10.334 11.653 1.00 0.00 ? ? ? ? ? . 1424 GLY A HN 2932 ATOM 5650 C CA . GLY A 2932 1424 . -26.582 10.718 12.916 1.00 0.00 ? ? ? ? ? . 1424 GLY A CA 2932 ATOM 5651 H HA1 . GLY A 2932 1424 . -27.332 11.004 13.639 1.00 0.00 ? ? ? ? ? . 1424 GLY A HA1 2932 ATOM 5652 H HA2 . GLY A 2932 1424 . -25.844 11.488 12.758 1.00 0.00 ? ? ? ? ? . 1424 GLY A HA2 2932 ATOM 5653 C C . GLY A 2932 1424 . -25.860 9.528 13.486 1.00 0.00 ? ? ? ? ? . 1424 GLY A C 2932 ATOM 5654 O O . GLY A 2932 1424 . -26.027 9.175 14.651 1.00 0.00 ? ? ? ? ? . 1424 GLY A O 2932 ATOM 5655 N N . VAL A 2932 1425 . -25.060 8.874 12.632 1.00 0.00 ? ? ? ? ? . 1425 VAL A N 2932 ATOM 5656 H HN . VAL A 2932 1425 . -25.049 9.205 11.687 1.00 0.00 ? ? ? ? ? . 1425 VAL A HN 2932 ATOM 5657 C CA . VAL A 2932 1425 . -24.208 7.723 12.887 1.00 0.00 ? ? ? ? ? . 1425 VAL A CA 2932 ATOM 5658 H HA . VAL A 2932 1425 . -23.501 7.749 12.071 1.00 0.00 ? ? ? ? ? . 1425 VAL A HA 2932 ATOM 5659 C CB . VAL A 2932 1425 . -24.918 6.389 12.659 1.00 0.00 ? ? ? ? ? . 1425 VAL A CB 2932 ATOM 5660 H HB . VAL A 2932 1425 . -24.165 5.572 12.733 1.00 0.00 ? ? ? ? ? . 1425 VAL A HB 2932 ATOM 5661 C CG1 . VAL A 2932 1425 . -26.040 6.123 13.679 1.00 0.00 ? ? ? ? ? . 1425 VAL A CG1 2932 ATOM 5662 H HG11 . VAL A 2932 1425 . -26.463 5.110 13.516 1.00 0.00 ? ? ? ? ? . 1425 VAL A HG11 2932 ATOM 5663 H HG12 . VAL A 2932 1425 . -25.654 6.180 14.718 1.00 0.00 ? ? ? ? ? . 1425 VAL A HG12 2932 ATOM 5664 H HG13 . VAL A 2932 1425 . -26.858 6.863 13.563 1.00 0.00 ? ? ? ? ? . 1425 VAL A HG13 2932 ATOM 5665 C CG2 . VAL A 2932 1425 . -25.497 6.371 11.230 1.00 0.00 ? ? ? ? ? . 1425 VAL A CG2 2932 ATOM 5666 H HG21 . VAL A 2932 1425 . -25.922 5.369 11.009 1.00 0.00 ? ? ? ? ? . 1425 VAL A HG21 2932 ATOM 5667 H HG22 . VAL A 2932 1425 . -26.314 7.112 11.112 1.00 0.00 ? ? ? ? ? . 1425 VAL A HG22 2932 ATOM 5668 H HG23 . VAL A 2932 1425 . -24.712 6.582 10.475 1.00 0.00 ? ? ? ? ? . 1425 VAL A HG23 2932 ATOM 5669 C C . VAL A 2932 1425 . -23.283 7.769 14.122 1.00 0.00 ? ? ? ? ? . 1425 VAL A C 2932 ATOM 5670 O O . VAL A 2932 1425 . -23.253 6.862 14.948 1.00 0.00 ? ? ? ? ? . 1425 VAL A O 2932 ATOM 5671 N N . ASN A 2932 1426 . -22.452 8.809 14.342 1.00 0.00 ? ? ? ? ? . 1426 ASN A N 2932 ATOM 5672 H HN . ASN A 2932 1426 . -21.907 8.752 15.177 1.00 0.00 ? ? ? ? ? . 1426 ASN A HN 2932 ATOM 5673 C CA . ASN A 2932 1426 . -22.226 10.007 13.551 1.00 0.00 ? ? ? ? ? . 1426 ASN A CA 2932 ATOM 5674 H HA . ASN A 2932 1426 . -23.165 10.331 13.146 1.00 0.00 ? ? ? ? ? . 1426 ASN A HA 2932 ATOM 5675 C CB . ASN A 2932 1426 . -21.214 9.774 12.387 1.00 0.00 ? ? ? ? ? . 1426 ASN A CB 2932 ATOM 5676 H HB1 . ASN A 2932 1426 . -21.716 9.156 11.611 1.00 0.00 ? ? ? ? ? . 1426 ASN A HB1 2932 ATOM 5677 H HB2 . ASN A 2932 1426 . -20.926 10.729 11.905 1.00 0.00 ? ? ? ? ? . 1426 ASN A HB2 2932 ATOM 5678 C CG . ASN A 2932 1426 . -19.937 9.014 12.750 1.00 0.00 ? ? ? ? ? . 1426 ASN A CG 2932 ATOM 5679 O OD1 . ASN A 2932 1426 . -19.438 8.244 11.924 1.00 0.00 ? ? ? ? ? . 1426 ASN A OD1 2932 ATOM 5680 N ND2 . ASN A 2932 1426 . -19.365 9.221 13.948 1.00 0.00 ? ? ? ? ? . 1426 ASN A ND2 2932 ATOM 5681 H HD21 . ASN A 2932 1426 . -18.596 8.617 14.210 1.00 0.00 ? ? ? ? ? . 1426 ASN A HD21 2932 ATOM 5682 H HD22 . ASN A 2932 1426 . -19.785 9.817 14.635 1.00 0.00 ? ? ? ? ? . 1426 ASN A HD22 2932 ATOM 5683 C C . ASN A 2932 1426 . -21.762 11.148 14.450 1.00 0.00 ? ? ? ? ? . 1426 ASN A C 2932 ATOM 5684 O O . ASN A 2932 1426 . -21.214 10.902 15.516 1.00 0.00 ? ? ? ? ? . 1426 ASN A O 2932 ATOM 5685 N N . LEU A 2932 1427 . -21.905 12.432 14.084 1.00 0.00 ? ? ? ? ? . 1427 LEU A N 2932 ATOM 5686 H HN . LEU A 2932 1427 . -21.499 13.081 14.722 1.00 0.00 ? ? ? ? ? . 1427 LEU A HN 2932 ATOM 5687 C CA . LEU A 2932 1427 . -22.663 13.009 12.984 1.00 0.00 ? ? ? ? ? . 1427 LEU A CA 2932 ATOM 5688 H HA . LEU A 2932 1427 . -23.070 12.209 12.387 1.00 0.00 ? ? ? ? ? . 1427 LEU A HA 2932 ATOM 5689 C CB . LEU A 2932 1427 . -21.763 13.802 11.981 1.00 0.00 ? ? ? ? ? . 1427 LEU A CB 2932 ATOM 5690 H HB1 . LEU A 2932 1427 . -20.984 13.092 11.618 1.00 0.00 ? ? ? ? ? . 1427 LEU A HB1 2932 ATOM 5691 H HB2 . LEU A 2932 1427 . -22.377 14.053 11.091 1.00 0.00 ? ? ? ? ? . 1427 LEU A HB2 2932 ATOM 5692 C CG . LEU A 2932 1427 . -21.010 15.081 12.430 1.00 0.00 ? ? ? ? ? . 1427 LEU A CG 2932 ATOM 5693 H HG . LEU A 2932 1427 . -21.726 15.823 12.851 1.00 0.00 ? ? ? ? ? . 1427 LEU A HG 2932 ATOM 5694 C CD1 . LEU A 2932 1427 . -20.351 15.747 11.212 1.00 0.00 ? ? ? ? ? . 1427 LEU A CD1 2932 ATOM 5695 H HD11 . LEU A 2932 1427 . -19.799 16.659 11.525 1.00 0.00 ? ? ? ? ? . 1427 LEU A HD11 2932 ATOM 5696 H HD12 . LEU A 2932 1427 . -19.633 15.051 10.730 1.00 0.00 ? ? ? ? ? . 1427 LEU A HD12 2932 ATOM 5697 H HD13 . LEU A 2932 1427 . -21.110 16.055 10.462 1.00 0.00 ? ? ? ? ? . 1427 LEU A HD13 2932 ATOM 5698 C CD2 . LEU A 2932 1427 . -19.938 14.823 13.494 1.00 0.00 ? ? ? ? ? . 1427 LEU A CD2 2932 ATOM 5699 H HD21 . LEU A 2932 1427 . -19.308 15.727 13.636 1.00 0.00 ? ? ? ? ? . 1427 LEU A HD21 2932 ATOM 5700 H HD22 . LEU A 2932 1427 . -20.397 14.583 14.473 1.00 0.00 ? ? ? ? ? . 1427 LEU A HD22 2932 ATOM 5701 H HD23 . LEU A 2932 1427 . -19.292 13.979 13.187 1.00 0.00 ? ? ? ? ? . 1427 LEU A HD23 2932 ATOM 5702 C C . LEU A 2932 1427 . -23.917 13.736 13.494 1.00 0.00 ? ? ? ? ? . 1427 LEU A C 2932 ATOM 5703 O O . LEU A 2932 1427 . -24.763 13.125 14.139 1.00 0.00 ? ? ? ? ? . 1427 LEU A O 2932 ATOM 5704 N N . LYS A 2932 1428 . -24.106 15.025 13.172 1.00 0.00 ? ? ? ? ? . 1428 LYS A N 2932 ATOM 5705 H HN . LYS A 2932 1428 . -23.405 15.511 12.662 1.00 0.00 ? ? ? ? ? . 1428 LYS A HN 2932 ATOM 5706 C CA . LYS A 2932 1428 . -25.319 15.786 13.426 1.00 0.00 ? ? ? ? ? . 1428 LYS A CA 2932 ATOM 5707 H HA . LYS A 2932 1428 . -25.936 15.249 14.135 1.00 0.00 ? ? ? ? ? . 1428 LYS A HA 2932 ATOM 5708 C CB . LYS A 2932 1428 . -26.117 15.961 12.105 1.00 0.00 ? ? ? ? ? . 1428 LYS A CB 2932 ATOM 5709 H HB1 . LYS A 2932 1428 . -26.412 14.958 11.728 1.00 0.00 ? ? ? ? ? . 1428 LYS A HB1 2932 ATOM 5710 H HB2 . LYS A 2932 1428 . -27.062 16.500 12.346 1.00 0.00 ? ? ? ? ? . 1428 LYS A HB2 2932 ATOM 5711 C CG . LYS A 2932 1428 . -25.416 16.730 10.965 1.00 0.00 ? ? ? ? ? . 1428 LYS A CG 2932 ATOM 5712 H HG1 . LYS A 2932 1428 . -26.222 17.065 10.280 1.00 0.00 ? ? ? ? ? . 1428 LYS A HG1 2932 ATOM 5713 H HG2 . LYS A 2932 1428 . -24.935 17.655 11.354 1.00 0.00 ? ? ? ? ? . 1428 LYS A HG2 2932 ATOM 5714 C CD . LYS A 2932 1428 . -24.398 15.915 10.140 1.00 0.00 ? ? ? ? ? . 1428 LYS A CD 2932 ATOM 5715 H HD1 . LYS A 2932 1428 . -23.459 15.877 10.733 1.00 0.00 ? ? ? ? ? . 1428 LYS A HD1 2932 ATOM 5716 H HD2 . LYS A 2932 1428 . -24.764 14.876 9.994 1.00 0.00 ? ? ? ? ? . 1428 LYS A HD2 2932 ATOM 5717 C CE . LYS A 2932 1428 . -24.021 16.535 8.786 1.00 0.00 ? ? ? ? ? . 1428 LYS A CE 2932 ATOM 5718 H HE1 . LYS A 2932 1428 . -23.958 17.637 8.890 1.00 0.00 ? ? ? ? ? . 1428 LYS A HE1 2932 ATOM 5719 H HE2 . LYS A 2932 1428 . -23.039 16.151 8.432 1.00 0.00 ? ? ? ? ? . 1428 LYS A HE2 2932 ATOM 5720 N NZ . LYS A 2932 1428 . -25.024 16.245 7.756 1.00 0.00 ? ? ? ? ? . 1428 LYS A NZ 2932 ATOM 5721 H HZ1 . LYS A 2932 1428 . -26.003 16.319 8.164 1.00 0.00 ? ? ? ? ? . 1428 LYS A HZ1 2932 ATOM 5722 H HZ2 . LYS A 2932 1428 . -24.961 16.896 6.959 1.00 0.00 ? ? ? ? ? . 1428 LYS A HZ2 2932 ATOM 5723 H HZ3 . LYS A 2932 1428 . -24.967 15.255 7.415 1.00 0.00 ? ? ? ? ? . 1428 LYS A HZ3 2932 ATOM 5724 C C . LYS A 2932 1428 . -25.068 17.153 14.067 1.00 0.00 ? ? ? ? ? . 1428 LYS A C 2932 ATOM 5725 O O . LYS A 2932 1428 . -25.973 17.982 14.158 1.00 0.00 ? ? ? ? ? . 1428 LYS A O 2932 ATOM 5726 N N . GLU A 2932 1429 . -23.815 17.431 14.459 1.00 0.00 ? ? ? ? ? . 1429 GLU A N 2932 ATOM 5727 H HN . GLU A 2932 1429 . -23.173 16.699 14.677 1.00 0.00 ? ? ? ? ? . 1429 GLU A HN 2932 ATOM 5728 C CA . GLU A 2932 1429 . -23.192 18.741 14.463 1.00 0.00 ? ? ? ? ? . 1429 GLU A CA 2932 ATOM 5729 H HA . GLU A 2932 1429 . -23.420 19.171 13.504 1.00 0.00 ? ? ? ? ? . 1429 GLU A HA 2932 ATOM 5730 C CB . GLU A 2932 1429 . -23.612 19.748 15.583 1.00 0.00 ? ? ? ? ? . 1429 GLU A CB 2932 ATOM 5731 H HB1 . GLU A 2932 1429 . -22.743 20.369 15.883 1.00 0.00 ? ? ? ? ? . 1429 GLU A HB1 2932 ATOM 5732 H HB2 . GLU A 2932 1429 . -24.357 20.442 15.132 1.00 0.00 ? ? ? ? ? . 1429 GLU A HB2 2932 ATOM 5733 C CG . GLU A 2932 1429 . -24.269 19.185 16.868 1.00 0.00 ? ? ? ? ? . 1429 GLU A CG 2932 ATOM 5734 H HG1 . GLU A 2932 1429 . -24.377 19.998 17.616 1.00 0.00 ? ? ? ? ? . 1429 GLU A HG1 2932 ATOM 5735 H HG2 . GLU A 2932 1429 . -25.282 18.823 16.606 1.00 0.00 ? ? ? ? ? . 1429 GLU A HG2 2932 ATOM 5736 C CD . GLU A 2932 1429 . -23.511 18.053 17.541 1.00 0.00 ? ? ? ? ? . 1429 GLU A CD 2932 ATOM 5737 O OE1 . GLU A 2932 1429 . -22.330 18.242 17.904 1.00 0.00 ? ? ? ? ? . 1429 GLU A OE1 2932 ATOM 5738 O OE2 . GLU A 2932 1429 . -24.148 16.985 17.757 1.00 0.00 ? ? ? ? ? . 1429 GLU A OE2 2932 ATOM 5739 C C . GLU A 2932 1429 . -21.691 18.459 14.483 1.00 0.00 ? ? ? ? ? . 1429 GLU A C 2932 ATOM 5740 O O . GLU A 2932 1429 . -21.276 17.353 14.812 1.00 0.00 ? ? ? ? ? . 1429 GLU A O 2932 ATOM 5741 N N . GLU A 2932 1430 . -20.760 19.349 14.090 1.00 0.00 ? ? ? ? ? . 1430 GLU A N 2932 ATOM 5742 H HN . GLU A 2932 1430 . -19.846 18.996 14.229 1.00 0.00 ? ? ? ? ? . 1430 GLU A HN 2932 ATOM 5743 C CA . GLU A 2932 1430 . -20.870 20.716 13.593 1.00 0.00 ? ? ? ? ? . 1430 GLU A CA 2932 ATOM 5744 H HA . GLU A 2932 1430 . -21.357 21.322 14.342 1.00 0.00 ? ? ? ? ? . 1430 GLU A HA 2932 ATOM 5745 C CB . GLU A 2932 1430 . -21.645 20.823 12.246 1.00 0.00 ? ? ? ? ? . 1430 GLU A CB 2932 ATOM 5746 H HB1 . GLU A 2932 1430 . -22.718 20.650 12.455 1.00 0.00 ? ? ? ? ? . 1430 GLU A HB1 2932 ATOM 5747 H HB2 . GLU A 2932 1430 . -21.598 21.865 11.853 1.00 0.00 ? ? ? ? ? . 1430 GLU A HB2 2932 ATOM 5748 C CG . GLU A 2932 1430 . -21.155 19.855 11.134 1.00 0.00 ? ? ? ? ? . 1430 GLU A CG 2932 ATOM 5749 H HG1 . GLU A 2932 1430 . -20.409 20.381 10.505 1.00 0.00 ? ? ? ? ? . 1430 GLU A HG1 2932 ATOM 5750 H HG2 . GLU A 2932 1430 . -20.678 18.951 11.563 1.00 0.00 ? ? ? ? ? . 1430 GLU A HG2 2932 ATOM 5751 C CD . GLU A 2932 1430 . -22.240 19.347 10.204 1.00 0.00 ? ? ? ? ? . 1430 GLU A CD 2932 ATOM 5752 O OE1 . GLU A 2932 1430 . -23.445 19.622 10.439 1.00 0.00 ? ? ? ? ? . 1430 GLU A OE1 2932 ATOM 5753 O OE2 . GLU A 2932 1430 . -21.882 18.625 9.241 1.00 0.00 ? ? ? ? ? . 1430 GLU A OE2 2932 ATOM 5754 C C . GLU A 2932 1430 . -19.490 21.335 13.368 1.00 0.00 ? ? ? ? ? . 1430 GLU A C 2932 ATOM 5755 O O . GLU A 2932 1430 . -19.326 22.555 13.440 1.00 0.00 ? ? ? ? ? . 1430 GLU A O 2932 ATOM 5756 N N . ASP A 2932 1431 . -18.472 20.502 13.031 1.00 0.00 ? ? ? ? ? . 1431 ASP A N 2932 ATOM 5757 H HN . ASP A 2932 1431 . -18.583 19.520 13.117 1.00 0.00 ? ? ? ? ? . 1431 ASP A HN 2932 ATOM 5758 C CA . ASP A 2932 1431 . -17.427 20.902 12.111 1.00 0.00 ? ? ? ? ? . 1431 ASP A CA 2932 ATOM 5759 H HA . ASP A 2932 1431 . -17.646 21.897 11.830 1.00 0.00 ? ? ? ? ? . 1431 ASP A HA 2932 ATOM 5760 C CB . ASP A 2932 1431 . -15.992 20.928 12.707 1.00 0.00 ? ? ? ? ? . 1431 ASP A CB 2932 ATOM 5761 H HB1 . ASP A 2932 1431 . -16.016 21.528 13.642 1.00 0.00 ? ? ? ? ? . 1431 ASP A HB1 2932 ATOM 5762 H HB2 . ASP A 2932 1431 . -15.656 19.906 12.969 1.00 0.00 ? ? ? ? ? . 1431 ASP A HB2 2932 ATOM 5763 C CG . ASP A 2932 1431 . -14.975 21.578 11.783 1.00 0.00 ? ? ? ? ? . 1431 ASP A CG 2932 ATOM 5764 O OD1 . ASP A 2932 1431 . -15.299 22.495 10.982 1.00 0.00 ? ? ? ? ? . 1431 ASP A OD1 2932 ATOM 5765 O OD2 . ASP A 2932 1431 . -13.781 21.184 11.847 1.00 0.00 ? ? ? ? ? . 1431 ASP A OD2 2932 ATOM 5766 C C . ASP A 2932 1431 . -17.591 19.962 10.907 1.00 0.00 ? ? ? ? ? . 1431 ASP A C 2932 ATOM 5767 O O . ASP A 2932 1431 . -17.515 18.743 11.067 1.00 0.00 ? ? ? ? ? . 1431 ASP A O 2932 ATOM 5768 N N . PHE A 2932 1432 . -17.880 20.406 9.667 1.00 0.00 ? ? ? ? ? . 1432 PHE A N 2932 ATOM 5769 H HN . PHE A 2932 1432 . -18.169 19.705 9.021 1.00 0.00 ? ? ? ? ? . 1432 PHE A HN 2932 ATOM 5770 C CA . PHE A 2932 1432 . -17.760 21.715 9.039 1.00 1.00 ? ? ? ? ? . 1432 PHE A CA 2932 ATOM 5771 H HA . PHE A 2932 1432 . -16.704 21.929 8.982 1.00 0.00 ? ? ? ? ? . 1432 PHE A HA 2932 ATOM 5772 C CB . PHE A 2932 1432 . -18.333 21.665 7.601 1.00 0.00 ? ? ? ? ? . 1432 PHE A CB 2932 ATOM 5773 H HB1 . PHE A 2932 1432 . -19.441 21.578 7.643 1.00 0.00 ? ? ? ? ? . 1432 PHE A HB1 2932 ATOM 5774 H HB2 . PHE A 2932 1432 . -18.085 22.584 7.028 1.00 0.00 ? ? ? ? ? . 1432 PHE A HB2 2932 ATOM 5775 C CG . PHE A 2932 1432 . -17.827 20.482 6.835 1.00 0.00 ? ? ? ? ? . 1432 PHE A CG 2932 ATOM 5776 C CD1 . PHE A 2932 1432 . -16.578 20.524 6.199 1.00 0.00 ? ? ? ? ? . 1432 PHE A CD1 2932 ATOM 5777 H HD1 . PHE A 2932 1432 . -15.975 21.416 6.249 1.00 0.00 ? ? ? ? ? . 1432 PHE A HD1 2932 ATOM 5778 C CE1 . PHE A 2932 1432 . -16.124 19.431 5.455 1.00 0.00 ? ? ? ? ? . 1432 PHE A CE1 2932 ATOM 5779 H HE1 . PHE A 2932 1432 . -15.170 19.482 4.948 1.00 0.00 ? ? ? ? ? . 1432 PHE A HE1 2932 ATOM 5780 C CZ . PHE A 2932 1432 . -16.916 18.284 5.349 1.00 0.00 ? ? ? ? ? . 1432 PHE A CZ 2932 ATOM 5781 H HZ . PHE A 2932 1432 . -16.570 17.456 4.751 1.00 0.00 ? ? ? ? ? . 1432 PHE A HZ 2932 ATOM 5782 C CD2 . PHE A 2932 1432 . -18.614 19.322 6.728 1.00 0.00 ? ? ? ? ? . 1432 PHE A CD2 2932 ATOM 5783 H HD2 . PHE A 2932 1432 . -19.589 19.288 7.198 1.00 0.00 ? ? ? ? ? . 1432 PHE A HD2 2932 ATOM 5784 C CE2 . PHE A 2932 1432 . -18.159 18.223 5.991 1.00 0.00 ? ? ? ? ? . 1432 PHE A CE2 2932 ATOM 5785 H HE2 . PHE A 2932 1432 . -18.780 17.344 5.897 1.00 0.00 ? ? ? ? ? . 1432 PHE A HE2 2932 ATOM 5786 C C . PHE A 2932 1432 . -18.433 22.899 9.730 1.00 0.00 ? ? ? ? ? . 1432 PHE A C 2932 ATOM 5787 O O . PHE A 2932 1432 . -19.638 23.101 9.681 1.00 0.00 ? ? ? ? ? . 1432 PHE A O 2932 ATOM 5788 N N . ASN A 2932 1433 . -17.631 23.724 10.425 1.00 0.00 ? ? ? ? ? . 1433 ASN A N 2932 ATOM 5789 H HN . ASN A 2932 1433 . -16.690 23.409 10.614 1.00 0.00 ? ? ? ? ? . 1433 ASN A HN 2932 ATOM 5790 C CA . ASN A 2932 1433 . -18.109 24.868 11.159 1.00 1.00 ? ? ? ? ? . 1433 ASN A CA 2932 ATOM 5791 H HA . ASN A 2932 1433 . -19.124 24.685 11.479 1.00 0.00 ? ? ? ? ? . 1433 ASN A HA 2932 ATOM 5792 C CB . ASN A 2932 1433 . -17.167 25.076 12.380 1.00 0.00 ? ? ? ? ? . 1433 ASN A CB 2932 ATOM 5793 H HB1 . ASN A 2932 1433 . -17.042 24.098 12.893 1.00 0.00 ? ? ? ? ? . 1433 ASN A HB1 2932 ATOM 5794 H HB2 . ASN A 2932 1433 . -16.161 25.414 12.057 1.00 0.00 ? ? ? ? ? . 1433 ASN A HB2 2932 ATOM 5795 C CG . ASN A 2932 1433 . -17.711 26.088 13.380 1.00 0.00 ? ? ? ? ? . 1433 ASN A CG 2932 ATOM 5796 O OD1 . ASN A 2932 1433 . -17.732 27.295 13.133 1.00 0.00 ? ? ? ? ? . 1433 ASN A OD1 2932 ATOM 5797 N ND2 . ASN A 2932 1433 . -18.145 25.603 14.561 1.00 0.00 ? ? ? ? ? . 1433 ASN A ND2 2932 ATOM 5798 H HD21 . ASN A 2932 1433 . -18.392 26.262 15.265 1.00 0.00 ? ? ? ? ? . 1433 ASN A HD21 2932 ATOM 5799 H HD22 . ASN A 2932 1433 . -18.024 24.629 14.775 1.00 0.00 ? ? ? ? ? . 1433 ASN A HD22 2932 ATOM 5800 C C . ASN A 2932 1433 . -18.118 26.041 10.206 1.00 0.00 ? ? ? ? ? . 1433 ASN A C 2932 ATOM 5801 O O . ASN A 2932 1433 . -19.135 26.705 10.003 1.00 0.00 ? ? ? ? ? . 1433 ASN A O 2932 ATOM 5802 N N . LYS A 2932 1434 . -16.953 26.218 9.543 1.00 0.00 ? ? ? ? ? . 1434 LYS A N 2932 ATOM 5803 H HN . LYS A 2932 1434 . -16.220 25.596 9.784 1.00 0.00 ? ? ? ? ? . 1434 LYS A HN 2932 ATOM 5804 C CA . LYS A 2932 1434 . -16.594 27.204 8.538 1.00 1.00 ? ? ? ? ? . 1434 LYS A CA 2932 ATOM 5805 H HA . LYS A 2932 1434 . -15.606 27.509 8.845 1.00 0.00 ? ? ? ? ? . 1434 LYS A HA 2932 ATOM 5806 C CB . LYS A 2932 1434 . -16.295 26.583 7.152 1.00 0.00 ? ? ? ? ? . 1434 LYS A CB 2932 ATOM 5807 H HB1 . LYS A 2932 1434 . -17.171 26.017 6.773 1.00 0.00 ? ? ? ? ? . 1434 LYS A HB1 2932 ATOM 5808 H HB2 . LYS A 2932 1434 . -16.079 27.414 6.448 1.00 0.00 ? ? ? ? ? . 1434 LYS A HB2 2932 ATOM 5809 C CG . LYS A 2932 1434 . -15.054 25.672 7.112 1.00 0.00 ? ? ? ? ? . 1434 LYS A CG 2932 ATOM 5810 H HG1 . LYS A 2932 1434 . -14.646 25.694 6.073 1.00 0.00 ? ? ? ? ? . 1434 LYS A HG1 2932 ATOM 5811 H HG2 . LYS A 2932 1434 . -14.264 26.105 7.757 1.00 0.00 ? ? ? ? ? . 1434 LYS A HG2 2932 ATOM 5812 C CD . LYS A 2932 1434 . -15.339 24.203 7.451 1.00 0.00 ? ? ? ? ? . 1434 LYS A CD 2932 ATOM 5813 H HD1 . LYS A 2932 1434 . -16.087 24.121 8.263 1.00 0.00 ? ? ? ? ? . 1434 LYS A HD1 2932 ATOM 5814 H HD2 . LYS A 2932 1434 . -15.806 23.748 6.543 1.00 0.00 ? ? ? ? ? . 1434 LYS A HD2 2932 ATOM 5815 C CE . LYS A 2932 1434 . -14.090 23.394 7.814 1.00 0.00 ? ? ? ? ? . 1434 LYS A CE 2932 ATOM 5816 H HE1 . LYS A 2932 1434 . -14.310 22.305 7.757 1.00 0.00 ? ? ? ? ? . 1434 LYS A HE1 2932 ATOM 5817 H HE2 . LYS A 2932 1434 . -13.260 23.627 7.112 1.00 0.00 ? ? ? ? ? . 1434 LYS A HE2 2932 ATOM 5818 N NZ . LYS A 2932 1434 . -13.641 23.688 9.192 1.00 0.00 ? ? ? ? ? . 1434 LYS A NZ 2932 ATOM 5819 H HZ1 . LYS A 2932 1434 . -12.683 23.278 9.319 1.00 0.00 ? ? ? ? ? . 1434 LYS A HZ1 2932 ATOM 5820 H HZ2 . LYS A 2932 1434 . -13.593 24.713 9.398 1.00 0.00 ? ? ? ? ? . 1434 LYS A HZ2 2932 ATOM 5821 H HZ3 . LYS A 2932 1434 . -14.269 23.223 9.905 1.00 0.00 ? ? ? ? ? . 1434 LYS A HZ3 2932 ATOM 5822 C C . LYS A 2932 1434 . -17.318 28.548 8.662 1.00 0.00 ? ? ? ? ? . 1434 LYS A C 2932 ATOM 5823 O O . LYS A 2932 1434 . -17.100 29.219 9.668 1.00 0.00 ? ? ? ? ? . 1434 LYS A O 2932 ATOM 5824 N N . ASP A 2932 1435 . -18.175 29.067 7.766 1.00 0.00 ? ? ? ? ? . 1435 ASP A N 2932 ATOM 5825 H HN . ASP A 2932 1435 . -18.526 29.956 8.070 1.00 0.00 ? ? ? ? ? . 1435 ASP A HN 2932 ATOM 5826 C CA . ASP A 2932 1435 . -18.746 28.676 6.486 1.00 1.00 ? ? ? ? ? . 1435 ASP A CA 2932 ATOM 5827 H HA . ASP A 2932 1435 . -19.604 29.323 6.442 1.00 0.00 ? ? ? ? ? . 1435 ASP A HA 2932 ATOM 5828 C CB . ASP A 2932 1435 . -17.923 29.100 5.235 1.00 0.00 ? ? ? ? ? . 1435 ASP A CB 2932 ATOM 5829 H HB1 . ASP A 2932 1435 . -17.125 28.364 5.018 1.00 0.00 ? ? ? ? ? . 1435 ASP A HB1 2932 ATOM 5830 H HB2 . ASP A 2932 1435 . -18.588 29.141 4.345 1.00 0.00 ? ? ? ? ? . 1435 ASP A HB2 2932 ATOM 5831 C CG . ASP A 2932 1435 . -17.294 30.454 5.405 1.00 0.00 ? ? ? ? ? . 1435 ASP A CG 2932 ATOM 5832 O OD1 . ASP A 2932 1435 . -18.025 31.476 5.542 1.00 0.00 ? ? ? ? ? . 1435 ASP A OD1 2932 ATOM 5833 O OD2 . ASP A 2932 1435 . -16.036 30.522 5.385 1.00 0.00 ? ? ? ? ? . 1435 ASP A OD2 2932 ATOM 5834 C C . ASP A 2932 1435 . -19.387 27.297 6.302 1.00 0.00 ? ? ? ? ? . 1435 ASP A C 2932 ATOM 5835 O O . ASP A 2932 1435 . -19.367 26.750 5.204 1.00 0.00 ? ? ? ? ? . 1435 ASP A O 2932 ATOM 5836 N N . MET A 2932 1436 . -20.052 26.721 7.322 1.00 0.00 ? ? ? ? ? . 1436 MET A N 2932 ATOM 5837 H HN . MET A 2932 1436 . -19.883 26.991 8.272 1.00 0.00 ? ? ? ? ? . 1436 MET A HN 2932 ATOM 5838 C CA . MET A 2932 1436 . -21.161 25.819 7.026 1.00 1.00 ? ? ? ? ? . 1436 MET A CA 2932 ATOM 5839 H HA . MET A 2932 1436 . -21.641 26.164 6.120 1.00 0.00 ? ? ? ? ? . 1436 MET A HA 2932 ATOM 5840 C CB . MET A 2932 1436 . -20.749 24.351 6.757 1.00 0.00 ? ? ? ? ? . 1436 MET A CB 2932 ATOM 5841 H HB1 . MET A 2932 1436 . -19.750 24.334 6.272 1.00 0.00 ? ? ? ? ? . 1436 MET A HB1 2932 ATOM 5842 H HB2 . MET A 2932 1436 . -20.664 23.796 7.711 1.00 0.00 ? ? ? ? ? . 1436 MET A HB2 2932 ATOM 5843 C CG . MET A 2932 1436 . -21.743 23.630 5.815 1.00 0.00 ? ? ? ? ? . 1436 MET A CG 2932 ATOM 5844 H HG1 . MET A 2932 1436 . -22.777 23.780 6.192 1.00 0.00 ? ? ? ? ? . 1436 MET A HG1 2932 ATOM 5845 H HG2 . MET A 2932 1436 . -21.692 24.128 4.820 1.00 0.00 ? ? ? ? ? . 1436 MET A HG2 2932 ATOM 5846 S SD . MET A 2932 1436 . -21.454 21.849 5.607 1.00 0.00 ? ? ? ? ? . 1436 MET A SD 2932 ATOM 5847 C CE . MET A 2932 1436 . -22.230 21.362 7.177 1.00 0.00 ? ? ? ? ? . 1436 MET A CE 2932 ATOM 5848 H HE1 . MET A 2932 1436 . -22.192 20.260 7.313 1.00 0.00 ? ? ? ? ? . 1436 MET A HE1 2932 ATOM 5849 H HE2 . MET A 2932 1436 . -21.714 21.815 8.051 1.00 0.00 ? ? ? ? ? . 1436 MET A HE2 2932 ATOM 5850 H HE3 . MET A 2932 1436 . -23.296 21.671 7.218 1.00 0.00 ? ? ? ? ? . 1436 MET A HE3 2932 ATOM 5851 C C . MET A 2932 1436 . -22.263 25.851 8.072 1.00 0.00 ? ? ? ? ? . 1436 MET A C 2932 ATOM 5852 O O . MET A 2932 1436 . -23.427 25.716 7.716 1.00 0.00 ? ? ? ? ? . 1436 MET A O 2932 ATOM 5853 N N . ASN A 2932 1437 . -21.996 26.151 9.368 1.00 0.00 ? ? ? ? ? . 1437 ASN A N 2932 ATOM 5854 H HN . ASN A 2932 1437 . -21.060 26.173 9.718 1.00 0.00 ? ? ? ? ? . 1437 ASN A HN 2932 ATOM 5855 C CA . ASN A 2932 1437 . -23.110 26.400 10.290 1.00 1.00 ? ? ? ? ? . 1437 ASN A CA 2932 ATOM 5856 H HA . ASN A 2932 1437 . -23.850 25.617 10.167 1.00 0.00 ? ? ? ? ? . 1437 ASN A HA 2932 ATOM 5857 C CB . ASN A 2932 1437 . -22.668 26.453 11.779 1.00 0.00 ? ? ? ? ? . 1437 ASN A CB 2932 ATOM 5858 H HB1 . ASN A 2932 1437 . -21.816 27.148 11.906 1.00 0.00 ? ? ? ? ? . 1437 ASN A HB1 2932 ATOM 5859 H HB2 . ASN A 2932 1437 . -23.511 26.806 12.413 1.00 0.00 ? ? ? ? ? . 1437 ASN A HB2 2932 ATOM 5860 C CG . ASN A 2932 1437 . -22.305 25.064 12.291 1.00 0.00 ? ? ? ? ? . 1437 ASN A CG 2932 ATOM 5861 O OD1 . ASN A 2932 1437 . -23.049 24.096 12.139 1.00 0.00 ? ? ? ? ? . 1437 ASN A OD1 2932 ATOM 5862 N ND2 . ASN A 2932 1437 . -21.140 24.958 12.966 1.00 0.00 ? ? ? ? ? . 1437 ASN A ND2 2932 ATOM 5863 H HD21 . ASN A 2932 1437 . -20.826 24.039 13.208 1.00 0.00 ? ? ? ? ? . 1437 ASN A HD21 2932 ATOM 5864 H HD22 . ASN A 2932 1437 . -20.613 25.777 13.169 1.00 0.00 ? ? ? ? ? . 1437 ASN A HD22 2932 ATOM 5865 C C . ASN A 2932 1437 . -23.820 27.711 9.948 1.00 0.00 ? ? ? ? ? . 1437 ASN A C 2932 ATOM 5866 O O . ASN A 2932 1437 . -25.003 27.725 9.617 1.00 0.00 ? ? ? ? ? . 1437 ASN A O 2932 ATOM 5867 N N . GLU A 2932 1438 . -23.056 28.828 9.890 1.00 0.00 ? ? ? ? ? . 1438 GLU A N 2932 ATOM 5868 H HN . GLU A 2932 1438 . -22.126 28.797 10.244 1.00 0.00 ? ? ? ? ? . 1438 GLU A HN 2932 ATOM 5869 C CA . GLU A 2932 1438 . -23.537 30.121 9.414 1.00 1.00 ? ? ? ? ? . 1438 GLU A CA 2932 ATOM 5870 H HA . GLU A 2932 1438 . -22.685 30.788 9.416 1.00 0.00 ? ? ? ? ? . 1438 GLU A HA 2932 ATOM 5871 C CB . GLU A 2932 1438 . -24.589 30.750 10.380 1.00 0.00 ? ? ? ? ? . 1438 GLU A CB 2932 ATOM 5872 H HB1 . GLU A 2932 1438 . -25.148 31.540 9.827 1.00 0.00 ? ? ? ? ? . 1438 GLU A HB1 2932 ATOM 5873 H HB2 . GLU A 2932 1438 . -25.335 29.983 10.679 1.00 0.00 ? ? ? ? ? . 1438 GLU A HB2 2932 ATOM 5874 C CG . GLU A 2932 1438 . -24.024 31.466 11.646 1.00 0.00 ? ? ? ? ? . 1438 GLU A CG 2932 ATOM 5875 H HG1 . GLU A 2932 1438 . -23.245 32.191 11.330 1.00 0.00 ? ? ? ? ? . 1438 GLU A HG1 2932 ATOM 5876 H HG2 . GLU A 2932 1438 . -24.862 32.044 12.094 1.00 0.00 ? ? ? ? ? . 1438 GLU A HG2 2932 ATOM 5877 C CD . GLU A 2932 1438 . -23.447 30.617 12.769 1.00 0.00 ? ? ? ? ? . 1438 GLU A CD 2932 ATOM 5878 O OE1 . GLU A 2932 1438 . -22.298 30.907 13.206 1.00 0.00 ? ? ? ? ? . 1438 GLU A OE1 2932 ATOM 5879 O OE2 . GLU A 2932 1438 . -24.138 29.721 13.319 1.00 0.00 ? ? ? ? ? . 1438 GLU A OE2 2932 ATOM 5880 C C . GLU A 2932 1438 . -23.999 30.089 7.940 1.00 0.00 ? ? ? ? ? . 1438 GLU A C 2932 ATOM 5881 O O . GLU A 2932 1438 . -24.992 30.686 7.524 1.00 0.00 ? ? ? ? ? . 1438 GLU A O 2932 ATOM 5882 N N . ASP A 2932 1439 . -23.262 29.349 7.084 1.00 0.00 ? ? ? ? ? . 1439 ASP A N 2932 ATOM 5883 H HN . ASP A 2932 1439 . -22.481 28.848 7.436 1.00 0.00 ? ? ? ? ? . 1439 ASP A HN 2932 ATOM 5884 C CA . ASP A 2932 1439 . -23.435 29.361 5.639 1.00 1.00 ? ? ? ? ? . 1439 ASP A CA 2932 ATOM 5885 H HA . ASP A 2932 1439 . -23.791 30.337 5.331 1.00 0.00 ? ? ? ? ? . 1439 ASP A HA 2932 ATOM 5886 C CB . ASP A 2932 1439 . -22.041 29.110 5.003 1.00 0.00 ? ? ? ? ? . 1439 ASP A CB 2932 ATOM 5887 H HB1 . ASP A 2932 1439 . -21.318 29.792 5.498 1.00 0.00 ? ? ? ? ? . 1439 ASP A HB1 2932 ATOM 5888 H HB2 . ASP A 2932 1439 . -21.732 28.061 5.174 1.00 0.00 ? ? ? ? ? . 1439 ASP A HB2 2932 ATOM 5889 C CG . ASP A 2932 1439 . -21.919 29.391 3.520 1.00 0.00 ? ? ? ? ? . 1439 ASP A CG 2932 ATOM 5890 O OD1 . ASP A 2932 1439 . -21.710 28.430 2.736 1.00 0.00 ? ? ? ? ? . 1439 ASP A OD1 2932 ATOM 5891 O OD2 . ASP A 2932 1439 . -21.933 30.580 3.124 1.00 0.00 ? ? ? ? ? . 1439 ASP A OD2 2932 ATOM 5892 C C . ASP A 2932 1439 . -24.469 28.324 5.180 1.00 0.00 ? ? ? ? ? . 1439 ASP A C 2932 ATOM 5893 O O . ASP A 2932 1439 . -24.794 28.227 3.999 1.00 0.00 ? ? ? ? ? . 1439 ASP A O 2932 ATOM 5894 N N . ASN A 2932 1440 . -25.086 27.557 6.106 1.00 0.00 ? ? ? ? ? . 1440 ASN A N 2932 ATOM 5895 H HN . ASN A 2932 1440 . -24.753 27.534 7.050 1.00 0.00 ? ? ? ? ? . 1440 ASN A HN 2932 ATOM 5896 C CA . ASN A 2932 1440 . -26.286 26.783 5.819 1.00 1.00 ? ? ? ? ? . 1440 ASN A CA 2932 ATOM 5897 H HA . ASN A 2932 1440 . -26.089 26.165 4.952 1.00 0.00 ? ? ? ? ? . 1440 ASN A HA 2932 ATOM 5898 C CB . ASN A 2932 1440 . -26.634 25.897 7.050 1.00 0.00 ? ? ? ? ? . 1440 ASN A CB 2932 ATOM 5899 H HB1 . ASN A 2932 1440 . -25.747 25.297 7.338 1.00 0.00 ? ? ? ? ? . 1440 ASN A HB1 2932 ATOM 5900 H HB2 . ASN A 2932 1440 . -26.909 26.526 7.922 1.00 0.00 ? ? ? ? ? . 1440 ASN A HB2 2932 ATOM 5901 C CG . ASN A 2932 1440 . -27.779 24.928 6.784 1.00 0.00 ? ? ? ? ? . 1440 ASN A CG 2932 ATOM 5902 O OD1 . ASN A 2932 1440 . -28.859 25.030 7.364 1.00 0.00 ? ? ? ? ? . 1440 ASN A OD1 2932 ATOM 5903 N ND2 . ASN A 2932 1440 . -27.546 23.943 5.890 1.00 0.00 ? ? ? ? ? . 1440 ASN A ND2 2932 ATOM 5904 H HD21 . ASN A 2932 1440 . -28.300 23.319 5.714 1.00 0.00 ? ? ? ? ? . 1440 ASN A HD21 2932 ATOM 5905 H HD22 . ASN A 2932 1440 . -26.646 23.849 5.476 1.00 0.00 ? ? ? ? ? . 1440 ASN A HD22 2932 ATOM 5906 C C . ASN A 2932 1440 . -27.449 27.711 5.465 1.00 0.00 ? ? ? ? ? . 1440 ASN A C 2932 ATOM 5907 O O . ASN A 2932 1440 . -28.072 27.589 4.415 1.00 0.00 ? ? ? ? ? . 1440 ASN A O 2932 ATOM 5908 N N . GLU A 2932 1441 . -27.681 28.753 6.289 1.00 0.00 ? ? ? ? ? . 1441 GLU A N 2932 ATOM 5909 H HN . GLU A 2932 1441 . -27.178 28.847 7.145 1.00 0.00 ? ? ? ? ? . 1441 GLU A HN 2932 ATOM 5910 C CA . GLU A 2932 1441 . -28.675 29.769 5.986 1.00 1.00 ? ? ? ? ? . 1441 GLU A CA 2932 ATOM 5911 H HA . GLU A 2932 1441 . -29.535 29.285 5.547 1.00 0.00 ? ? ? ? ? . 1441 GLU A HA 2932 ATOM 5912 C CB . GLU A 2932 1441 . -29.163 30.473 7.277 1.00 0.00 ? ? ? ? ? . 1441 GLU A CB 2932 ATOM 5913 H HB1 . GLU A 2932 1441 . -28.284 30.698 7.920 1.00 0.00 ? ? ? ? ? . 1441 GLU A HB1 2932 ATOM 5914 H HB2 . GLU A 2932 1441 . -29.647 31.442 7.023 1.00 0.00 ? ? ? ? ? . 1441 GLU A HB2 2932 ATOM 5915 C CG . GLU A 2932 1441 . -30.193 29.621 8.079 1.00 0.00 ? ? ? ? ? . 1441 GLU A CG 2932 ATOM 5916 H HG1 . GLU A 2932 1441 . -29.795 28.598 8.235 1.00 0.00 ? ? ? ? ? . 1441 GLU A HG1 2932 ATOM 5917 H HG2 . GLU A 2932 1441 . -30.360 30.089 9.072 1.00 0.00 ? ? ? ? ? . 1441 GLU A HG2 2932 ATOM 5918 C CD . GLU A 2932 1441 . -31.550 29.502 7.401 1.00 0.00 ? ? ? ? ? . 1441 GLU A CD 2932 ATOM 5919 O OE1 . GLU A 2932 1441 . -32.451 28.806 7.946 1.00 0.00 ? ? ? ? ? . 1441 GLU A OE1 2932 ATOM 5920 O OE2 . GLU A 2932 1441 . -31.762 30.119 6.327 1.00 0.00 ? ? ? ? ? . 1441 GLU A OE2 2932 ATOM 5921 C C . GLU A 2932 1441 . -28.171 30.766 4.943 1.00 0.00 ? ? ? ? ? . 1441 GLU A C 2932 ATOM 5922 O O . GLU A 2932 1441 . -28.935 31.424 4.237 1.00 0.00 ? ? ? ? ? . 1441 GLU A O 2932 ATOM 5923 N N . GLY A 2932 1442 . -26.845 30.854 4.742 1.00 0.00 ? ? ? ? ? . 1442 GLY A N 2932 ATOM 5924 H HN . GLY A 2932 1442 . -26.238 30.379 5.376 1.00 0.00 ? ? ? ? ? . 1442 GLY A HN 2932 ATOM 5925 C CA . GLY A 2932 1442 . -26.257 31.660 3.676 1.00 1.00 ? ? ? ? ? . 1442 GLY A CA 2932 ATOM 5926 H HA1 . GLY A 2932 1442 . -25.205 31.763 3.900 1.00 0.00 ? ? ? ? ? . 1442 GLY A HA1 2932 ATOM 5927 H HA2 . GLY A 2932 1442 . -26.752 32.620 3.640 1.00 0.00 ? ? ? ? ? . 1442 GLY A HA2 2932 ATOM 5928 C C . GLY A 2932 1442 . -26.329 31.066 2.286 1.00 0.00 ? ? ? ? ? . 1442 GLY A C 2932 ATOM 5929 O O . GLY A 2932 1442 . -26.089 31.788 1.326 1.00 0.00 ? ? ? ? ? . 1442 GLY A O 2932 ATOM 5930 N N . THR A 2932 1443 . -26.664 29.762 2.153 1.00 0.00 ? ? ? ? ? . 1443 THR A N 2932 ATOM 5931 H HN . THR A 2932 1443 . -26.802 29.259 3.007 1.00 0.00 ? ? ? ? ? . 1443 THR A HN 2932 ATOM 5932 C CA . THR A 2932 1443 . -26.662 28.900 0.946 1.00 1.00 ? ? ? ? ? . 1443 THR A CA 2932 ATOM 5933 H HA . THR A 2932 1443 . -26.117 28.025 1.272 1.00 0.00 ? ? ? ? ? . 1443 THR A HA 2932 ATOM 5934 C CB . THR A 2932 1443 . -25.942 29.312 -0.358 1.00 0.00 ? ? ? ? ? . 1443 THR A CB 2932 ATOM 5935 H HB . THR A 2932 1443 . -25.716 28.381 -0.936 1.00 0.00 ? ? ? ? ? . 1443 THR A HB 2932 ATOM 5936 O OG1 . THR A 2932 1443 . -24.710 29.961 -0.087 1.00 0.00 ? ? ? ? ? . 1443 THR A OG1 2932 ATOM 5937 H HG1 . THR A 2932 1443 . -24.996 30.759 0.405 1.00 0.00 ? ? ? ? ? . 1443 THR A HG1 2932 ATOM 5938 C CG2 . THR A 2932 1443 . -26.741 30.247 -1.281 1.00 0.00 ? ? ? ? ? . 1443 THR A CG2 2932 ATOM 5939 H HG21 . THR A 2932 1443 . -26.120 30.550 -2.150 1.00 0.00 ? ? ? ? ? . 1443 THR A HG21 2932 ATOM 5940 H HG22 . THR A 2932 1443 . -27.640 29.737 -1.687 1.00 0.00 ? ? ? ? ? . 1443 THR A HG22 2932 ATOM 5941 H HG23 . THR A 2932 1443 . -27.063 31.164 -0.749 1.00 0.00 ? ? ? ? ? . 1443 THR A HG23 2932 ATOM 5942 C C . THR A 2932 1443 . -28.023 28.364 0.558 1.00 0.00 ? ? ? ? ? . 1443 THR A C 2932 ATOM 5943 O O . THR A 2932 1443 . -28.139 27.548 -0.350 1.00 0.00 ? ? ? ? ? . 1443 THR A O 2932 ATOM 5944 N N . VAL A 2932 1444 . -29.111 28.814 1.200 1.00 0.00 ? ? ? ? ? . 1444 VAL A N 2932 ATOM 5945 H HN . VAL A 2932 1444 . -29.016 29.414 1.987 1.00 0.00 ? ? ? ? ? . 1444 VAL A HN 2932 ATOM 5946 C CA . VAL A 2932 1444 . -30.469 28.407 0.854 1.00 1.00 ? ? ? ? ? . 1444 VAL A CA 2932 ATOM 5947 H HA . VAL A 2932 1444 . -30.447 27.570 0.170 1.00 0.00 ? ? ? ? ? . 1444 VAL A HA 2932 ATOM 5948 C CB . VAL A 2932 1444 . -31.285 27.968 2.070 1.00 0.00 ? ? ? ? ? . 1444 VAL A CB 2932 ATOM 5949 H HB . VAL A 2932 1444 . -32.369 27.922 1.807 1.00 0.00 ? ? ? ? ? . 1444 VAL A HB 2932 ATOM 5950 C CG1 . VAL A 2932 1444 . -30.843 26.547 2.469 1.00 0.00 ? ? ? ? ? . 1444 VAL A CG1 2932 ATOM 5951 H HG11 . VAL A 2932 1444 . -31.421 26.196 3.350 1.00 0.00 ? ? ? ? ? . 1444 VAL A HG11 2932 ATOM 5952 H HG12 . VAL A 2932 1444 . -30.999 25.833 1.635 1.00 0.00 ? ? ? ? ? . 1444 VAL A HG12 2932 ATOM 5953 H HG13 . VAL A 2932 1444 . -29.765 26.537 2.740 1.00 0.00 ? ? ? ? ? . 1444 VAL A HG13 2932 ATOM 5954 C CG2 . VAL A 2932 1444 . -31.083 28.933 3.251 1.00 0.00 ? ? ? ? ? . 1444 VAL A CG2 2932 ATOM 5955 H HG21 . VAL A 2932 1444 . -31.628 28.563 4.144 1.00 0.00 ? ? ? ? ? . 1444 VAL A HG21 2932 ATOM 5956 H HG22 . VAL A 2932 1444 . -30.016 28.980 3.538 1.00 0.00 ? ? ? ? ? . 1444 VAL A HG22 2932 ATOM 5957 H HG23 . VAL A 2932 1444 . -31.439 29.956 3.015 1.00 0.00 ? ? ? ? ? . 1444 VAL A HG23 2932 ATOM 5958 C C . VAL A 2932 1444 . -31.159 29.535 0.104 1.00 0.00 ? ? ? ? ? . 1444 VAL A C 2932 ATOM 5959 O O . VAL A 2932 1444 . -32.081 30.177 0.599 1.00 0.00 ? ? ? ? ? . 1444 VAL A O 2932 ATOM 5960 N N . LYS A 2932 1445 . -30.687 29.825 -1.121 1.00 0.00 ? ? ? ? ? . 1445 LYS A N 2932 ATOM 5961 H HN . LYS A 2932 1445 . -29.979 29.248 -1.525 1.00 0.00 ? ? ? ? ? . 1445 LYS A HN 2932 ATOM 5962 C CA . LYS A 2932 1445 . -31.063 30.974 -1.927 1.00 1.00 ? ? ? ? ? . 1445 LYS A CA 2932 ATOM 5963 H HA . LYS A 2932 1445 . -32.056 31.306 -1.675 1.00 0.00 ? ? ? ? ? . 1445 LYS A HA 2932 ATOM 5964 C CB . LYS A 2932 1445 . -30.034 32.126 -1.704 1.00 0.00 ? ? ? ? ? . 1445 LYS A CB 2932 ATOM 5965 H HB1 . LYS A 2932 1445 . -29.021 31.705 -1.564 1.00 0.00 ? ? ? ? ? . 1445 LYS A HB1 2932 ATOM 5966 H HB2 . LYS A 2932 1445 . -29.991 32.737 -2.635 1.00 0.00 ? ? ? ? ? . 1445 LYS A HB2 2932 ATOM 5967 C CG . LYS A 2932 1445 . -30.357 33.139 -0.580 1.00 0.00 ? ? ? ? ? . 1445 LYS A CG 2932 ATOM 5968 H HG1 . LYS A 2932 1445 . -29.801 34.076 -0.826 1.00 0.00 ? ? ? ? ? . 1445 LYS A HG1 2932 ATOM 5969 H HG2 . LYS A 2932 1445 . -31.438 33.397 -0.655 1.00 0.00 ? ? ? ? ? . 1445 LYS A HG2 2932 ATOM 5970 C CD . LYS A 2932 1445 . -30.016 32.773 0.879 1.00 0.00 ? ? ? ? ? . 1445 LYS A CD 2932 ATOM 5971 H HD1 . LYS A 2932 1445 . -30.560 31.854 1.162 1.00 0.00 ? ? ? ? ? . 1445 LYS A HD1 2932 ATOM 5972 H HD2 . LYS A 2932 1445 . -28.927 32.569 0.964 1.00 0.00 ? ? ? ? ? . 1445 LYS A HD2 2932 ATOM 5973 C CE . LYS A 2932 1445 . -30.423 33.899 1.847 1.00 0.00 ? ? ? ? ? . 1445 LYS A CE 2932 ATOM 5974 H HE1 . LYS A 2932 1445 . -29.747 34.772 1.719 1.00 0.00 ? ? ? ? ? . 1445 LYS A HE1 2932 ATOM 5975 H HE2 . LYS A 2932 1445 . -31.467 34.221 1.632 1.00 0.00 ? ? ? ? ? . 1445 LYS A HE2 2932 ATOM 5976 N NZ . LYS A 2932 1445 . -30.381 33.468 3.249 1.00 0.00 ? ? ? ? ? . 1445 LYS A NZ 2932 ATOM 5977 H HZ1 . LYS A 2932 1445 . -30.386 34.284 3.913 1.00 0.00 ? ? ? ? ? . 1445 LYS A HZ1 2932 ATOM 5978 H HZ2 . LYS A 2932 1445 . -31.224 32.906 3.518 1.00 0.00 ? ? ? ? ? . 1445 LYS A HZ2 2932 ATOM 5979 H HZ3 . LYS A 2932 1445 . -29.565 32.857 3.473 1.00 0.00 ? ? ? ? ? . 1445 LYS A HZ3 2932 ATOM 5980 C C . LYS A 2932 1445 . -31.050 30.512 -3.401 1.00 0.00 ? ? ? ? ? . 1445 LYS A C 2932 ATOM 5981 O O . LYS A 2932 1445 . -30.216 29.673 -3.745 1.00 0.00 ? ? ? ? ? . 1445 LYS A O 2932 ATOM 5982 N N . GLU A 2932 1446 . -31.933 30.960 -4.335 1.00 0.00 ? ? ? ? ? . 1446 GLU A N 2932 ATOM 5983 H HN . GLU A 2932 1446 . -31.800 30.556 -5.241 1.00 0.00 ? ? ? ? ? . 1446 GLU A HN 2932 ATOM 5984 C CA . GLU A 2932 1446 . -33.036 31.923 -4.258 1.00 1.00 ? ? ? ? ? . 1446 GLU A CA 2932 ATOM 5985 H HA . GLU A 2932 1446 . -33.173 32.210 -3.234 1.00 0.00 ? ? ? ? ? . 1446 GLU A HA 2932 ATOM 5986 C CB . GLU A 2932 1446 . -32.750 33.221 -5.046 1.00 0.00 ? ? ? ? ? . 1446 GLU A CB 2932 ATOM 5987 H HB1 . GLU A 2932 1446 . -32.438 32.949 -6.080 1.00 0.00 ? ? ? ? ? . 1446 GLU A HB1 2932 ATOM 5988 H HB2 . GLU A 2932 1446 . -33.682 33.822 -5.133 1.00 0.00 ? ? ? ? ? . 1446 GLU A HB2 2932 ATOM 5989 C CG . GLU A 2932 1446 . -31.675 34.166 -4.434 1.00 0.00 ? ? ? ? ? . 1446 GLU A CG 2932 ATOM 5990 H HG1 . GLU A 2932 1446 . -30.697 33.652 -4.374 1.00 0.00 ? ? ? ? ? . 1446 GLU A HG1 2932 ATOM 5991 H HG2 . GLU A 2932 1446 . -31.564 35.032 -5.120 1.00 0.00 ? ? ? ? ? . 1446 GLU A HG2 2932 ATOM 5992 C CD . GLU A 2932 1446 . -31.997 34.746 -3.073 1.00 0.00 ? ? ? ? ? . 1446 GLU A CD 2932 ATOM 5993 O OE1 . GLU A 2932 1446 . -33.048 34.412 -2.483 1.00 0.00 ? ? ? ? ? . 1446 GLU A OE1 2932 ATOM 5994 O OE2 . GLU A 2932 1446 . -31.198 35.560 -2.552 1.00 0.00 ? ? ? ? ? . 1446 GLU A OE2 2932 ATOM 5995 C C . GLU A 2932 1446 . -34.387 31.341 -4.740 1.00 0.00 ? ? ? ? ? . 1446 GLU A C 2932 ATOM 5996 O O . GLU A 2932 1446 . -34.435 30.445 -5.579 1.00 0.00 ? ? ? ? ? . 1446 GLU A O 2932 ATOM 5997 N N . LEU A 2932 1447 . -35.535 31.820 -4.185 1.00 0.00 ? ? ? ? ? . 1447 LEU A N 2932 ATOM 5998 H HN . LEU A 2932 1447 . -35.473 32.674 -3.670 1.00 0.00 ? ? ? ? ? . 1447 LEU A HN 2932 ATOM 5999 C CA . LEU A 2932 1447 . -36.882 31.263 -4.384 1.00 1.00 ? ? ? ? ? . 1447 LEU A CA 2932 ATOM 6000 H HA . LEU A 2932 1447 . -36.974 31.250 -5.463 1.00 0.00 ? ? ? ? ? . 1447 LEU A HA 2932 ATOM 6001 C CB . LEU A 2932 1447 . -37.020 29.766 -3.982 1.00 0.00 ? ? ? ? ? . 1447 LEU A CB 2932 ATOM 6002 H HB1 . LEU A 2932 1447 . -35.990 29.356 -3.879 1.00 0.00 ? ? ? ? ? . 1447 LEU A HB1 2932 ATOM 6003 H HB2 . LEU A 2932 1447 . -37.496 29.661 -2.994 1.00 0.00 ? ? ? ? ? . 1447 LEU A HB2 2932 ATOM 6004 C CG . LEU A 2932 1447 . -37.726 28.864 -5.018 1.00 0.00 ? ? ? ? ? . 1447 LEU A CG 2932 ATOM 6005 H HG . LEU A 2932 1447 . -37.302 29.110 -6.024 1.00 0.00 ? ? ? ? ? . 1447 LEU A HG 2932 ATOM 6006 C CD1 . LEU A 2932 1447 . -39.246 29.060 -5.077 1.00 0.00 ? ? ? ? ? . 1447 LEU A CD1 2932 ATOM 6007 H HD11 . LEU A 2932 1447 . -39.674 28.431 -5.885 1.00 0.00 ? ? ? ? ? . 1447 LEU A HD11 2932 ATOM 6008 H HD12 . LEU A 2932 1447 . -39.721 28.755 -4.125 1.00 0.00 ? ? ? ? ? . 1447 LEU A HD12 2932 ATOM 6009 H HD13 . LEU A 2932 1447 . -39.517 30.113 -5.286 1.00 0.00 ? ? ? ? ? . 1447 LEU A HD13 2932 ATOM 6010 C CD2 . LEU A 2932 1447 . -37.409 27.389 -4.735 1.00 0.00 ? ? ? ? ? . 1447 LEU A CD2 2932 ATOM 6011 H HD21 . LEU A 2932 1447 . -37.875 26.744 -5.511 1.00 0.00 ? ? ? ? ? . 1447 LEU A HD21 2932 ATOM 6012 H HD22 . LEU A 2932 1447 . -36.313 27.216 -4.743 1.00 0.00 ? ? ? ? ? . 1447 LEU A HD22 2932 ATOM 6013 H HD23 . LEU A 2932 1447 . -37.812 27.091 -3.745 1.00 0.00 ? ? ? ? ? . 1447 LEU A HD23 2932 ATOM 6014 C C . LEU A 2932 1447 . -38.102 32.131 -3.949 1.00 0.00 ? ? ? ? ? . 1447 LEU A C 2932 ATOM 6015 O O . LEU A 2932 1447 . -38.823 32.536 -4.855 1.00 0.00 ? ? ? ? ? . 1447 LEU A O 2932 ATOM 6016 N N . LEU A 2932 1448 . -38.526 32.577 -2.705 1.00 0.00 ? ? ? ? ? . 1448 LEU A N 2932 ATOM 6017 H HN . LEU A 2932 1448 . -39.366 33.067 -2.914 1.00 0.00 ? ? ? ? ? . 1448 LEU A HN 2932 ATOM 6018 C CA . LEU A 2932 1448 . -38.345 32.389 -1.236 1.00 1.00 ? ? ? ? ? . 1448 LEU A CA 2932 ATOM 6019 H HA . LEU A 2932 1448 . -37.611 31.615 -1.183 1.00 0.00 ? ? ? ? ? . 1448 LEU A HA 2932 ATOM 6020 C CB . LEU A 2932 1448 . -39.710 31.748 -0.793 1.00 0.00 ? ? ? ? ? . 1448 LEU A CB 2932 ATOM 6021 H HB1 . LEU A 2932 1448 . -39.679 31.404 0.262 1.00 0.00 ? ? ? ? ? . 1448 LEU A HB1 2932 ATOM 6022 H HB2 . LEU A 2932 1448 . -40.480 32.546 -0.842 1.00 0.00 ? ? ? ? ? . 1448 LEU A HB2 2932 ATOM 6023 C CG . LEU A 2932 1448 . -40.243 30.546 -1.612 1.00 0.00 ? ? ? ? ? . 1448 LEU A CG 2932 ATOM 6024 H HG . LEU A 2932 1448 . -40.127 30.735 -2.703 1.00 0.00 ? ? ? ? ? . 1448 LEU A HG 2932 ATOM 6025 C CD1 . LEU A 2932 1448 . -39.523 29.238 -1.265 1.00 0.00 ? ? ? ? ? . 1448 LEU A CD1 2932 ATOM 6026 H HD11 . LEU A 2932 1448 . -39.759 28.455 -2.018 1.00 0.00 ? ? ? ? ? . 1448 LEU A HD11 2932 ATOM 6027 H HD12 . LEU A 2932 1448 . -38.424 29.370 -1.214 1.00 0.00 ? ? ? ? ? . 1448 LEU A HD12 2932 ATOM 6028 H HD13 . LEU A 2932 1448 . -39.876 28.854 -0.290 1.00 0.00 ? ? ? ? ? . 1448 LEU A HD13 2932 ATOM 6029 C CD2 . LEU A 2932 1448 . -41.749 30.372 -1.372 1.00 0.00 ? ? ? ? ? . 1448 LEU A CD2 2932 ATOM 6030 H HD21 . LEU A 2932 1448 . -42.143 29.533 -1.986 1.00 0.00 ? ? ? ? ? . 1448 LEU A HD21 2932 ATOM 6031 H HD22 . LEU A 2932 1448 . -41.949 30.147 -0.304 1.00 0.00 ? ? ? ? ? . 1448 LEU A HD22 2932 ATOM 6032 H HD23 . LEU A 2932 1448 . -42.301 31.296 -1.650 1.00 0.00 ? ? ? ? ? . 1448 LEU A HD23 2932 ATOM 6033 C C . LEU A 2932 1448 . -37.987 33.413 0.039 1.00 0.00 ? ? ? ? ? . 1448 LEU A C 2932 ATOM 6034 O O . LEU A 2932 1448 . -38.175 32.883 1.128 1.00 0.00 ? ? ? ? ? . 1448 LEU A O 2932 ATOM 6035 N N . GLN A 2932 1449 . -37.526 34.728 0.355 1.00 0.00 ? ? ? ? ? . 1449 GLN A N 2932 ATOM 6036 H HN . GLN A 2932 1449 . -37.670 34.672 1.344 1.00 0.00 ? ? ? ? ? . 1449 GLN A HN 2932 ATOM 6037 C CA . GLN A 2932 1449 . -37.025 36.180 0.142 1.00 1.00 ? ? ? ? ? . 1449 GLN A CA 2932 ATOM 6038 H HA . GLN A 2932 1449 . -37.942 36.699 0.022 1.00 0.00 ? ? ? ? ? . 1449 GLN A HA 2932 ATOM 6039 C CB . GLN A 2932 1449 . -36.521 36.741 1.517 1.00 0.00 ? ? ? ? ? . 1449 GLN A CB 2932 ATOM 6040 H HB1 . GLN A 2932 1449 . -37.252 36.447 2.292 1.00 0.00 ? ? ? ? ? . 1449 GLN A HB1 2932 ATOM 6041 H HB2 . GLN A 2932 1449 . -35.578 36.236 1.768 1.00 0.00 ? ? ? ? ? . 1449 GLN A HB2 2932 ATOM 6042 C CG . GLN A 2932 1449 . -36.279 38.264 1.707 1.00 0.00 ? ? ? ? ? . 1449 GLN A CG 2932 ATOM 6043 H HG1 . GLN A 2932 1449 . -35.998 38.797 0.782 1.00 0.00 ? ? ? ? ? . 1449 GLN A HG1 2932 ATOM 6044 H HG2 . GLN A 2932 1449 . -37.214 38.724 2.093 1.00 0.00 ? ? ? ? ? . 1449 GLN A HG2 2932 ATOM 6045 C CD . GLN A 2932 1449 . -35.170 38.633 2.686 1.00 0.00 ? ? ? ? ? . 1449 GLN A CD 2932 ATOM 6046 O OE1 . GLN A 2932 1449 . -35.415 39.347 3.657 1.00 0.00 ? ? ? ? ? . 1449 GLN A OE1 2932 ATOM 6047 N NE2 . GLN A 2932 1449 . -33.932 38.162 2.439 1.00 0.00 ? ? ? ? ? . 1449 GLN A NE2 2932 ATOM 6048 H HE21 . GLN A 2932 1449 . -33.205 38.442 3.080 1.00 0.00 ? ? ? ? ? . 1449 GLN A HE21 2932 ATOM 6049 H HE22 . GLN A 2932 1449 . -33.749 37.597 1.637 1.00 0.00 ? ? ? ? ? . 1449 GLN A HE22 2932 ATOM 6050 C C . GLN A 2932 1449 . -36.124 36.990 -0.879 1.00 0.00 ? ? ? ? ? . 1449 GLN A C 2932 ATOM 6051 O O . GLN A 2932 1449 . -36.629 38.005 -1.339 1.00 0.00 ? ? ? ? ? . 1449 GLN A O 2932 ATOM 6052 N N . ARG A 2932 1450 . -34.833 36.731 -1.214 1.00 0.00 ? ? ? ? ? . 1450 ARG A N 2932 ATOM 6053 H HN . ARG A 2932 1450 . -34.394 35.897 -0.871 1.00 0.00 ? ? ? ? ? . 1450 ARG A HN 2932 ATOM 6054 C CA . ARG A 2932 1450 . -33.928 37.600 -2.012 1.00 1.00 ? ? ? ? ? . 1450 ARG A CA 2932 ATOM 6055 H HA . ARG A 2932 1450 . -33.032 37.008 -2.082 1.00 0.00 ? ? ? ? ? . 1450 ARG A HA 2932 ATOM 6056 C CB . ARG A 2932 1450 . -33.473 38.875 -1.237 1.00 0.00 ? ? ? ? ? . 1450 ARG A CB 2932 ATOM 6057 H HB1 . ARG A 2932 1450 . -34.113 39.739 -1.514 1.00 0.00 ? ? ? ? ? . 1450 ARG A HB1 2932 ATOM 6058 H HB2 . ARG A 2932 1450 . -33.666 38.676 -0.163 1.00 0.00 ? ? ? ? ? . 1450 ARG A HB2 2932 ATOM 6059 C CG . ARG A 2932 1450 . -31.966 39.261 -1.327 1.00 0.00 ? ? ? ? ? . 1450 ARG A CG 2932 ATOM 6060 H HG1 . ARG A 2932 1450 . -31.836 40.133 -0.644 1.00 0.00 ? ? ? ? ? . 1450 ARG A HG1 2932 ATOM 6061 H HG2 . ARG A 2932 1450 . -31.341 38.447 -0.909 1.00 0.00 ? ? ? ? ? . 1450 ARG A HG2 2932 ATOM 6062 C CD . ARG A 2932 1450 . -31.378 39.706 -2.685 1.00 0.00 ? ? ? ? ? . 1450 ARG A CD 2932 ATOM 6063 H HD1 . ARG A 2932 1450 . -32.171 40.136 -3.338 1.00 0.00 ? ? ? ? ? . 1450 ARG A HD1 2932 ATOM 6064 H HD2 . ARG A 2932 1450 . -30.633 40.513 -2.537 1.00 0.00 ? ? ? ? ? . 1450 ARG A HD2 2932 ATOM 6065 N NE . ARG A 2932 1450 . -30.712 38.554 -3.395 1.00 0.00 ? ? ? ? ? . 1450 ARG A NE 2932 ATOM 6066 H HE . ARG A 2932 1450 . -31.238 37.977 -4.010 1.00 0.00 ? ? ? ? ? . 1450 ARG A HE 2932 ATOM 6067 C CZ . ARG A 2932 1450 . -29.522 38.025 -3.086 1.00 0.00 ? ? ? ? ? . 1450 ARG A CZ 2932 ATOM 6068 N NH1 . ARG A 2932 1450 . -29.064 37.030 -3.831 1.00 0.00 ? ? ? ? ? . 1450 ARG A NH1 2932 ATOM 6069 H HH11 . ARG A 2932 1450 . -28.400 36.411 -3.439 1.00 0.00 ? ? ? ? ? . 1450 ARG A HH11 2932 ATOM 6070 H HH12 . ARG A 2932 1450 . -29.670 36.639 -4.520 1.00 0.00 ? ? ? ? ? . 1450 ARG A HH12 2932 ATOM 6071 N NH2 . ARG A 2932 1450 . -28.755 38.439 -2.098 1.00 0.00 ? ? ? ? ? . 1450 ARG A NH2 2932 ATOM 6072 H HH21 . ARG A 2932 1450 . -27.891 37.964 -1.991 1.00 0.00 ? ? ? ? ? . 1450 ARG A HH21 2932 ATOM 6073 H HH22 . ARG A 2932 1450 . -28.918 39.364 -1.714 1.00 0.00 ? ? ? ? ? . 1450 ARG A HH22 2932 ATOM 6074 C C . ARG A 2932 1450 . -34.225 37.952 -3.493 1.00 0.00 ? ? ? ? ? . 1450 ARG A C 2932 ATOM 6075 O O . ARG A 2932 1450 . -34.209 39.116 -3.894 1.00 0.00 ? ? ? ? ? . 1450 ARG A O 2932 ATOM 6076 N N . GLY A 2932 1451 . -34.531 36.983 -4.382 1.00 0.00 ? ? ? ? ? . 1451 GLY A N 2932 ATOM 6077 H HN . GLY A 2932 1451 . -34.601 36.026 -4.082 1.00 0.00 ? ? ? ? ? . 1451 GLY A HN 2932 ATOM 6078 C CA . GLY A 2932 1451 . -34.742 37.275 -5.806 1.00 1.00 ? ? ? ? ? . 1451 GLY A CA 2932 ATOM 6079 H HA1 . GLY A 2932 1451 . -34.016 38.019 -6.102 1.00 0.00 ? ? ? ? ? . 1451 GLY A HA1 2932 ATOM 6080 H HA2 . GLY A 2932 1451 . -35.751 37.630 -5.921 1.00 0.00 ? ? ? ? ? . 1451 GLY A HA2 2932 ATOM 6081 C C . GLY A 2932 1451 . -34.501 36.097 -6.728 1.00 0.00 ? ? ? ? ? . 1451 GLY A C 2932 ATOM 6082 O O . GLY A 2932 1451 . -33.366 35.694 -6.933 1.00 0.00 ? ? ? ? ? . 1451 GLY A O 2932 ATOM 6083 N N . ASP A 2932 1452 . -35.504 35.469 -7.372 1.00 0.00 ? ? ? ? ? . 1452 ASP A N 2932 ATOM 6084 H HN . ASP A 2932 1452 . -35.227 34.658 -7.870 1.00 0.00 ? ? ? ? ? . 1452 ASP A HN 2932 ATOM 6085 C CA . ASP A 2932 1452 . -36.839 35.955 -7.678 1.00 1.00 ? ? ? ? ? . 1452 ASP A CA 2932 ATOM 6086 H HA . ASP A 2932 1452 . -37.206 36.559 -6.869 1.00 0.00 ? ? ? ? ? . 1452 ASP A HA 2932 ATOM 6087 C CB . ASP A 2932 1452 . -37.777 34.724 -7.852 1.00 0.00 ? ? ? ? ? . 1452 ASP A CB 2932 ATOM 6088 H HB1 . ASP A 2932 1452 . -37.565 34.212 -8.814 1.00 0.00 ? ? ? ? ? . 1452 ASP A HB1 2932 ATOM 6089 H HB2 . ASP A 2932 1452 . -37.575 34.010 -7.022 1.00 0.00 ? ? ? ? ? . 1452 ASP A HB2 2932 ATOM 6090 C CG . ASP A 2932 1452 . -39.259 35.037 -7.789 1.00 0.00 ? ? ? ? ? . 1452 ASP A CG 2932 ATOM 6091 O OD1 . ASP A 2932 1452 . -39.662 36.203 -7.577 1.00 0.00 ? ? ? ? ? . 1452 ASP A OD1 2932 ATOM 6092 O OD2 . ASP A 2932 1452 . -40.064 34.073 -7.928 1.00 0.00 ? ? ? ? ? . 1452 ASP A OD2 2932 ATOM 6093 C C . ASP A 2932 1452 . -36.761 36.838 -8.925 1.00 0.00 ? ? ? ? ? . 1452 ASP A C 2932 ATOM 6094 O O . ASP A 2932 1452 . -36.148 36.464 -9.920 1.00 0.00 ? ? ? ? ? . 1452 ASP A O 2932 ATOM 6095 N N . ASN A 2932 1453 . -37.330 38.054 -8.883 1.00 0.00 ? ? ? ? ? . 1453 ASN A N 2932 ATOM 6096 H HN . ASN A 2932 1453 . -37.774 38.321 -8.013 1.00 0.00 ? ? ? ? ? . 1453 ASN A HN 2932 ATOM 6097 C CA . ASN A 2932 1453 . -37.071 39.090 -9.879 1.00 1.00 ? ? ? ? ? . 1453 ASN A CA 2932 ATOM 6098 H HA . ASN A 2932 1453 . -36.002 39.076 -10.027 1.00 0.00 ? ? ? ? ? . 1453 ASN A HA 2932 ATOM 6099 C CB . ASN A 2932 1453 . -37.390 40.520 -9.340 1.00 0.00 ? ? ? ? ? . 1453 ASN A CB 2932 ATOM 6100 H HB1 . ASN A 2932 1453 . -37.481 41.247 -10.177 1.00 0.00 ? ? ? ? ? . 1453 ASN A HB1 2932 ATOM 6101 H HB2 . ASN A 2932 1453 . -38.339 40.502 -8.779 1.00 0.00 ? ? ? ? ? . 1453 ASN A HB2 2932 ATOM 6102 C CG . ASN A 2932 1453 . -36.306 41.072 -8.416 1.00 0.00 ? ? ? ? ? . 1453 ASN A CG 2932 ATOM 6103 O OD1 . ASN A 2932 1453 . -35.583 42.004 -8.780 1.00 0.00 ? ? ? ? ? . 1453 ASN A OD1 2932 ATOM 6104 N ND2 . ASN A 2932 1453 . -36.188 40.534 -7.192 1.00 0.00 ? ? ? ? ? . 1453 ASN A ND2 2932 ATOM 6105 H HD21 . ASN A 2932 1453 . -35.510 40.915 -6.579 1.00 0.00 ? ? ? ? ? . 1453 ASN A HD21 2932 ATOM 6106 H HD22 . ASN A 2932 1453 . -36.871 39.860 -6.870 1.00 0.00 ? ? ? ? ? . 1453 ASN A HD22 2932 ATOM 6107 C C . ASN A 2932 1453 . -37.564 38.926 -11.340 1.00 0.00 ? ? ? ? ? . 1453 ASN A C 2932 ATOM 6108 O O . ASN A 2932 1453 . -36.853 39.364 -12.246 1.00 0.00 ? ? ? ? ? . 1453 ASN A O 2932 ATOM 6109 N N . LEU A 2932 1454 . -38.729 38.382 -11.761 1.00 0.00 ? ? ? ? ? . 1454 LEU A N 2932 ATOM 6110 H HN . LEU A 2932 1454 . -38.743 38.324 -12.763 1.00 0.00 ? ? ? ? ? . 1454 LEU A HN 2932 ATOM 6111 C CA . LEU A 2932 1454 . -39.930 37.813 -11.165 1.00 1.00 ? ? ? ? ? . 1454 LEU A CA 2932 ATOM 6112 H HA . LEU A 2932 1454 . -40.582 37.785 -12.021 1.00 0.00 ? ? ? ? ? . 1454 LEU A HA 2932 ATOM 6113 C CB . LEU A 2932 1454 . -39.839 36.316 -10.809 1.00 0.00 ? ? ? ? ? . 1454 LEU A CB 2932 ATOM 6114 H HB1 . LEU A 2932 1454 . -38.978 36.180 -10.128 1.00 0.00 ? ? ? ? ? . 1454 LEU A HB1 2932 ATOM 6115 H HB2 . LEU A 2932 1454 . -40.750 35.987 -10.263 1.00 0.00 ? ? ? ? ? . 1454 LEU A HB2 2932 ATOM 6116 C CG . LEU A 2932 1454 . -39.642 35.381 -12.025 1.00 0.00 ? ? ? ? ? . 1454 LEU A CG 2932 ATOM 6117 H HG . LEU A 2932 1454 . -38.796 35.778 -12.633 1.00 0.00 ? ? ? ? ? . 1454 LEU A HG 2932 ATOM 6118 C CD1 . LEU A 2932 1454 . -39.260 33.974 -11.550 1.00 0.00 ? ? ? ? ? . 1454 LEU A CD1 2932 ATOM 6119 H HD11 . LEU A 2932 1454 . -39.079 33.302 -12.414 1.00 0.00 ? ? ? ? ? . 1454 LEU A HD11 2932 ATOM 6120 H HD12 . LEU A 2932 1454 . -38.340 34.016 -10.931 1.00 0.00 ? ? ? ? ? . 1454 LEU A HD12 2932 ATOM 6121 H HD13 . LEU A 2932 1454 . -40.074 33.539 -10.931 1.00 0.00 ? ? ? ? ? . 1454 LEU A HD13 2932 ATOM 6122 C CD2 . LEU A 2932 1454 . -40.878 35.293 -12.930 1.00 0.00 ? ? ? ? ? . 1454 LEU A CD2 2932 ATOM 6123 H HD21 . LEU A 2932 1454 . -40.672 34.599 -13.772 1.00 0.00 ? ? ? ? ? . 1454 LEU A HD21 2932 ATOM 6124 H HD22 . LEU A 2932 1454 . -41.742 34.893 -12.359 1.00 0.00 ? ? ? ? ? . 1454 LEU A HD22 2932 ATOM 6125 H HD23 . LEU A 2932 1454 . -41.151 36.279 -13.355 1.00 0.00 ? ? ? ? ? . 1454 LEU A HD23 2932 ATOM 6126 C C . LEU A 2932 1454 . -40.771 38.687 -10.250 1.00 0.00 ? ? ? ? ? . 1454 LEU A C 2932 ATOM 6127 O O . LEU A 2932 1454 . -41.768 39.227 -10.736 1.00 0.00 ? ? ? ? ? . 1454 LEU A O 2932 ATOM 6128 N N . GLN A 2932 1455 . -40.434 38.888 -8.960 1.00 0.00 ? ? ? ? ? . 1455 GLN A N 2932 ATOM 6129 H HN . GLN A 2932 1455 . -39.747 38.289 -8.538 1.00 0.00 ? ? ? ? ? . 1455 GLN A HN 2932 ATOM 6130 C CA . GLN A 2932 1455 . -41.013 39.920 -8.088 1.00 1.00 ? ? ? ? ? . 1455 GLN A CA 2932 ATOM 6131 H HA . GLN A 2932 1455 . -40.462 39.849 -7.159 1.00 0.00 ? ? ? ? ? . 1455 GLN A HA 2932 ATOM 6132 C CB . GLN A 2932 1455 . -42.511 39.657 -7.764 1.00 0.00 ? ? ? ? ? . 1455 GLN A CB 2932 ATOM 6133 H HB1 . GLN A 2932 1455 . -42.874 40.426 -7.045 1.00 0.00 ? ? ? ? ? . 1455 GLN A HB1 2932 ATOM 6134 H HB2 . GLN A 2932 1455 . -43.111 39.765 -8.693 1.00 0.00 ? ? ? ? ? . 1455 GLN A HB2 2932 ATOM 6135 C CG . GLN A 2932 1455 . -42.796 38.249 -7.188 1.00 0.00 ? ? ? ? ? . 1455 GLN A CG 2932 ATOM 6136 H HG1 . GLN A 2932 1455 . -43.893 38.101 -7.113 1.00 0.00 ? ? ? ? ? . 1455 GLN A HG1 2932 ATOM 6137 H HG2 . GLN A 2932 1455 . -42.387 37.452 -7.840 1.00 0.00 ? ? ? ? ? . 1455 GLN A HG2 2932 ATOM 6138 C CD . GLN A 2932 1455 . -42.254 38.097 -5.777 1.00 0.00 ? ? ? ? ? . 1455 GLN A CD 2932 ATOM 6139 O OE1 . GLN A 2932 1455 . -42.870 38.527 -4.799 1.00 0.00 ? ? ? ? ? . 1455 GLN A OE1 2932 ATOM 6140 N NE2 . GLN A 2932 1455 . -41.065 37.490 -5.628 1.00 0.00 ? ? ? ? ? . 1455 GLN A NE2 2932 ATOM 6141 H HE21 . GLN A 2932 1455 . -40.517 37.809 -4.854 1.00 0.00 ? ? ? ? ? . 1455 GLN A HE21 2932 ATOM 6142 H HE22 . GLN A 2932 1455 . -40.563 37.168 -6.448 1.00 0.00 ? ? ? ? ? . 1455 GLN A HE22 2932 ATOM 6143 C C . GLN A 2932 1455 . -40.783 41.375 -8.552 1.00 0.00 ? ? ? ? ? . 1455 GLN A C 2932 ATOM 6144 O O . GLN A 2932 1455 . -40.062 42.151 -7.934 1.00 0.00 ? ? ? ? ? . 1455 GLN A O 2932 ATOM 6145 N N . GLN A 2932 1456 . -41.373 41.776 -9.691 1.00 0.00 ? ? ? ? ? . 1456 GLN A N 2932 ATOM 6146 H HN . GLN A 2932 1456 . -41.947 41.112 -10.166 1.00 0.00 ? ? ? ? ? . 1456 GLN A HN 2932 ATOM 6147 C CA . GLN A 2932 1456 . -41.129 43.043 -10.358 1.00 1.00 ? ? ? ? ? . 1456 GLN A CA 2932 ATOM 6148 H HA . GLN A 2932 1456 . -40.712 43.733 -9.637 1.00 0.00 ? ? ? ? ? . 1456 GLN A HA 2932 ATOM 6149 C CB . GLN A 2932 1456 . -40.103 42.859 -11.522 1.00 0.00 ? ? ? ? ? . 1456 GLN A CB 2932 ATOM 6150 H HB1 . GLN A 2932 1456 . -39.968 43.805 -12.080 1.00 0.00 ? ? ? ? ? . 1456 GLN A HB1 2932 ATOM 6151 H HB2 . GLN A 2932 1456 . -39.119 42.655 -11.039 1.00 0.00 ? ? ? ? ? . 1456 GLN A HB2 2932 ATOM 6152 C CG . GLN A 2932 1456 . -40.344 41.711 -12.537 1.00 0.00 ? ? ? ? ? . 1456 GLN A CG 2932 ATOM 6153 H HG1 . GLN A 2932 1456 . -39.533 41.743 -13.297 1.00 0.00 ? ? ? ? ? . 1456 GLN A HG1 2932 ATOM 6154 H HG2 . GLN A 2932 1456 . -40.257 40.740 -12.016 1.00 0.00 ? ? ? ? ? . 1456 GLN A HG2 2932 ATOM 6155 C CD . GLN A 2932 1456 . -41.668 41.784 -13.294 1.00 0.00 ? ? ? ? ? . 1456 GLN A CD 2932 ATOM 6156 O OE1 . GLN A 2932 1456 . -41.969 42.742 -14.013 1.00 0.00 ? ? ? ? ? . 1456 GLN A OE1 2932 ATOM 6157 N NE2 . GLN A 2932 1456 . -42.490 40.723 -13.171 1.00 0.00 ? ? ? ? ? . 1456 GLN A NE2 2932 ATOM 6158 H HE21 . GLN A 2932 1456 . -42.257 39.991 -12.530 1.00 0.00 ? ? ? ? ? . 1456 GLN A HE21 2932 ATOM 6159 H HE22 . GLN A 2932 1456 . -43.342 40.717 -13.685 1.00 0.00 ? ? ? ? ? . 1456 GLN A HE22 2932 ATOM 6160 C C . GLN A 2932 1456 . -42.469 43.649 -10.795 1.00 0.00 ? ? ? ? ? . 1456 GLN A C 2932 ATOM 6161 O O . GLN A 2932 1456 . -43.493 42.964 -10.745 1.00 0.00 ? ? ? ? ? . 1456 GLN A O 2932 ATOM 6162 N N . ARG A 2932 1457 . -42.589 44.932 -11.215 1.00 0.00 ? ? ? ? ? . 1457 ARG A N 2932 ATOM 6163 H HN . ARG A 2932 1457 . -43.541 45.228 -11.359 1.00 0.00 ? ? ? ? ? . 1457 ARG A HN 2932 ATOM 6164 C CA . ARG A 2932 1457 . -41.572 45.921 -11.564 1.00 1.00 ? ? ? ? ? . 1457 ARG A CA 2932 ATOM 6165 H HA . ARG A 2932 1457 . -41.012 45.527 -12.398 1.00 0.00 ? ? ? ? ? . 1457 ARG A HA 2932 ATOM 6166 C CB . ARG A 2932 1457 . -42.274 47.212 -12.073 1.00 0.00 ? ? ? ? ? . 1457 ARG A CB 2932 ATOM 6167 H HB1 . ARG A 2932 1457 . -42.810 46.947 -13.014 1.00 0.00 ? ? ? ? ? . 1457 ARG A HB1 2932 ATOM 6168 H HB2 . ARG A 2932 1457 . -43.061 47.504 -11.339 1.00 0.00 ? ? ? ? ? . 1457 ARG A HB2 2932 ATOM 6169 C CG . ARG A 2932 1457 . -41.399 48.467 -12.350 1.00 0.00 ? ? ? ? ? . 1457 ARG A CG 2932 ATOM 6170 H HG1 . ARG A 2932 1457 . -42.027 49.194 -12.916 1.00 0.00 ? ? ? ? ? . 1457 ARG A HG1 2932 ATOM 6171 H HG2 . ARG A 2932 1457 . -41.156 48.946 -11.373 1.00 0.00 ? ? ? ? ? . 1457 ARG A HG2 2932 ATOM 6172 C CD . ARG A 2932 1457 . -40.069 48.289 -13.104 1.00 0.00 ? ? ? ? ? . 1457 ARG A CD 2932 ATOM 6173 H HD1 . ARG A 2932 1457 . -39.650 49.285 -13.377 1.00 0.00 ? ? ? ? ? . 1457 ARG A HD1 2932 ATOM 6174 H HD2 . ARG A 2932 1457 . -39.329 47.765 -12.457 1.00 0.00 ? ? ? ? ? . 1457 ARG A HD2 2932 ATOM 6175 N NE . ARG A 2932 1457 . -40.337 47.519 -14.352 1.00 0.00 ? ? ? ? ? . 1457 ARG A NE 2932 ATOM 6176 H HE . ARG A 2932 1457 . -41.220 47.624 -14.829 1.00 0.00 ? ? ? ? ? . 1457 ARG A HE 2932 ATOM 6177 C CZ . ARG A 2932 1457 . -39.631 46.469 -14.781 1.00 0.00 ? ? ? ? ? . 1457 ARG A CZ 2932 ATOM 6178 N NH1 . ARG A 2932 1457 . -38.462 46.134 -14.267 1.00 0.00 ? ? ? ? ? . 1457 ARG A NH1 2932 ATOM 6179 H HH11 . ARG A 2932 1457 . -37.952 45.362 -14.673 1.00 0.00 ? ? ? ? ? . 1457 ARG A HH11 2932 ATOM 6180 H HH12 . ARG A 2932 1457 . -38.001 46.803 -13.688 1.00 0.00 ? ? ? ? ? . 1457 ARG A HH12 2932 ATOM 6181 N NH2 . ARG A 2932 1457 . -40.162 45.736 -15.747 1.00 0.00 ? ? ? ? ? . 1457 ARG A NH2 2932 ATOM 6182 H HH21 . ARG A 2932 1457 . -39.743 44.874 -16.021 1.00 0.00 ? ? ? ? ? . 1457 ARG A HH21 2932 ATOM 6183 H HH22 . ARG A 2932 1457 . -41.011 46.081 -16.157 1.00 0.00 ? ? ? ? ? . 1457 ARG A HH22 2932 ATOM 6184 C C . ARG A 2932 1457 . -40.544 46.252 -10.491 1.00 0.00 ? ? ? ? ? . 1457 ARG A C 2932 ATOM 6185 O O . ARG A 2932 1457 . -39.360 45.989 -10.684 1.00 0.00 ? ? ? ? ? . 1457 ARG A O 2932 ATOM 6186 N N . ILE A 2932 1458 . -40.957 46.761 -9.317 1.00 0.00 ? ? ? ? ? . 1458 ILE A N 2932 ATOM 6187 H HN . ILE A 2932 1458 . -41.925 46.936 -9.162 1.00 0.00 ? ? ? ? ? . 1458 ILE A HN 2932 ATOM 6188 C CA . ILE A 2932 1458 . -40.063 47.128 -8.220 1.00 0.00 ? ? ? ? ? . 1458 ILE A CA 2932 ATOM 6189 H HA . ILE A 2932 1458 . -39.748 46.191 -7.789 1.00 0.00 ? ? ? ? ? . 1458 ILE A HA 2932 ATOM 6190 C CB . ILE A 2932 1458 . -40.819 47.919 -7.148 1.00 0.00 ? ? ? ? ? . 1458 ILE A CB 2932 ATOM 6191 H HB . ILE A 2932 1458 . -40.131 48.122 -6.295 1.00 0.00 ? ? ? ? ? . 1458 ILE A HB 2932 ATOM 6192 C CG2 . ILE A 2932 1458 . -41.303 49.280 -7.703 1.00 0.00 ? ? ? ? ? . 1458 ILE A CG2 2932 ATOM 6193 H HG21 . ILE A 2932 1458 . -41.836 49.859 -6.922 1.00 0.00 ? ? ? ? ? . 1458 ILE A HG21 2932 ATOM 6194 H HG22 . ILE A 2932 1458 . -40.456 49.908 -8.044 1.00 0.00 ? ? ? ? ? . 1458 ILE A HG22 2932 ATOM 6195 H HG23 . ILE A 2932 1458 . -41.994 49.135 -8.558 1.00 0.00 ? ? ? ? ? . 1458 ILE A HG23 2932 ATOM 6196 C CG1 . ILE A 2932 1458 . -41.999 47.088 -6.591 1.00 0.00 ? ? ? ? ? . 1458 ILE A CG1 2932 ATOM 6197 H HG11 . ILE A 2932 1458 . -42.726 46.860 -7.401 1.00 0.00 ? ? ? ? ? . 1458 ILE A HG11 2932 ATOM 6198 H HG12 . ILE A 2932 1458 . -41.609 46.112 -6.225 1.00 0.00 ? ? ? ? ? . 1458 ILE A HG12 2932 ATOM 6199 C CD . ILE A 2932 1458 . -42.755 47.793 -5.455 1.00 0.00 ? ? ? ? ? . 1458 ILE A CD 2932 ATOM 6200 H HD1 . ILE A 2932 1458 . -43.462 47.085 -4.969 1.00 0.00 ? ? ? ? ? . 1458 ILE A HD1 2932 ATOM 6201 H HD2 . ILE A 2932 1458 . -42.052 48.177 -4.687 1.00 0.00 ? ? ? ? ? . 1458 ILE A HD2 2932 ATOM 6202 H HD3 . ILE A 2932 1458 . -43.347 48.648 -5.847 1.00 0.00 ? ? ? ? ? . 1458 ILE A HD3 2932 ATOM 6203 C C . ILE A 2932 1458 . -38.794 47.928 -8.595 1.00 0.00 ? ? ? ? ? . 1458 ILE A C 2932 ATOM 6204 O O . ILE A 2932 1458 . -38.792 48.749 -9.509 1.00 0.00 ? ? ? ? ? . 1458 ILE A O 2932 ATOM 6205 N N . THR A 2932 1459 . -37.643 47.790 -7.914 1.00 0.00 ? ? ? ? ? . 1459 THR A N 2932 ATOM 6206 H HN . THR A 2932 1459 . -36.952 48.479 -8.158 1.00 0.00 ? ? ? ? ? . 1459 THR A HN 2932 ATOM 6207 C CA . THR A 2932 1459 . -37.182 46.626 -7.154 1.00 0.00 ? ? ? ? ? . 1459 THR A CA 2932 ATOM 6208 H HA . THR A 2932 1459 . -38.014 46.137 -6.681 1.00 0.00 ? ? ? ? ? . 1459 THR A HA 2932 ATOM 6209 C CB . THR A 2932 1459 . -36.506 45.591 -8.081 1.00 0.00 ? ? ? ? ? . 1459 THR A CB 2932 ATOM 6210 H HB . THR A 2932 1459 . -37.225 45.358 -8.903 1.00 0.00 ? ? ? ? ? . 1459 THR A HB 2932 ATOM 6211 O OG1 . THR A 2932 1459 . -36.193 44.377 -7.414 1.00 0.00 ? ? ? ? ? . 1459 THR A OG1 2932 ATOM 6212 H HG1 . THR A 2932 1459 . -36.005 43.696 -8.089 1.00 0.00 ? ? ? ? ? . 1459 THR A HG1 2932 ATOM 6213 C CG2 . THR A 2932 1459 . -35.207 46.134 -8.699 1.00 0.00 ? ? ? ? ? . 1459 THR A CG2 2932 ATOM 6214 H HG21 . THR A 2932 1459 . -34.791 45.390 -9.412 1.00 0.00 ? ? ? ? ? . 1459 THR A HG21 2932 ATOM 6215 H HG22 . THR A 2932 1459 . -35.395 47.074 -9.257 1.00 0.00 ? ? ? ? ? . 1459 THR A HG22 2932 ATOM 6216 H HG23 . THR A 2932 1459 . -34.440 46.325 -7.919 1.00 0.00 ? ? ? ? ? . 1459 THR A HG23 2932 ATOM 6217 C C . THR A 2932 1459 . -36.246 47.035 -6.013 1.00 0.00 ? ? ? ? ? . 1459 THR A C 2932 ATOM 6218 O O . THR A 2932 1459 . -35.687 46.213 -5.293 1.00 0.00 ? ? ? ? ? . 1459 THR A O 2932 ATOM 6219 N N . ASP A 2932 1460 . -36.069 48.349 -5.755 1.00 0.00 ? ? ? ? ? . 1460 ASP A N 2932 ATOM 6220 H HN . ASP A 2932 1460 . -36.506 49.031 -6.341 1.00 0.00 ? ? ? ? ? . 1460 ASP A HN 2932 ATOM 6221 C CA . ASP A 2932 1460 . -35.245 48.905 -4.677 1.00 0.00 ? ? ? ? ? . 1460 ASP A CA 2932 ATOM 6222 H HA . ASP A 2932 1460 . -34.216 48.669 -4.916 1.00 0.00 ? ? ? ? ? . 1460 ASP A HA 2932 ATOM 6223 C CB . ASP A 2932 1460 . -35.372 50.456 -4.697 1.00 0.00 ? ? ? ? ? . 1460 ASP A CB 2932 ATOM 6224 H HB1 . ASP A 2932 1460 . -34.956 50.908 -3.776 1.00 0.00 ? ? ? ? ? . 1460 ASP A HB1 2932 ATOM 6225 H HB2 . ASP A 2932 1460 . -34.781 50.838 -5.555 1.00 0.00 ? ? ? ? ? . 1460 ASP A HB2 2932 ATOM 6226 C CG . ASP A 2932 1460 . -36.788 50.923 -4.887 1.00 0.00 ? ? ? ? ? . 1460 ASP A CG 2932 ATOM 6227 O OD1 . ASP A 2932 1460 . -37.140 51.359 -6.013 1.00 0.00 ? ? ? ? ? . 1460 ASP A OD1 2932 ATOM 6228 O OD2 . ASP A 2932 1460 . -37.592 50.820 -3.928 1.00 0.00 ? ? ? ? ? . 1460 ASP A OD2 2932 ATOM 6229 C C . ASP A 2932 1460 . -35.463 48.299 -3.272 1.00 0.00 ? ? ? ? ? . 1460 ASP A C 2932 ATOM 6230 O O . ASP A 2932 1460 . -34.734 47.396 -2.856 1.00 0.00 ? ? ? ? ? . 1460 ASP A O 2932 ATOM 6231 N N . GLU A 2932 1461 . -36.539 48.717 -2.575 1.00 0.00 ? ? ? ? ? . 1461 GLU A N 2932 ATOM 6232 H HN . GLU A 2932 1461 . -37.008 49.533 -2.933 1.00 0.00 ? ? ? ? ? . 1461 GLU A HN 2932 ATOM 6233 C CA . GLU A 2932 1461 . -37.197 47.968 -1.514 1.00 1.00 ? ? ? ? ? . 1461 GLU A CA 2932 ATOM 6234 H HA . GLU A 2932 1461 . -38.047 48.570 -1.231 1.00 0.00 ? ? ? ? ? . 1461 GLU A HA 2932 ATOM 6235 C CB . GLU A 2932 1461 . -36.361 47.806 -0.205 1.00 0.00 ? ? ? ? ? . 1461 GLU A CB 2932 ATOM 6236 H HB1 . GLU A 2932 1461 . -35.482 47.175 -0.429 1.00 0.00 ? ? ? ? ? . 1461 GLU A HB1 2932 ATOM 6237 H HB2 . GLU A 2932 1461 . -35.973 48.808 0.084 1.00 0.00 ? ? ? ? ? . 1461 GLU A HB2 2932 ATOM 6238 C CG . GLU A 2932 1461 . -37.168 47.225 0.995 1.00 0.00 ? ? ? ? ? . 1461 GLU A CG 2932 ATOM 6239 H HG1 . GLU A 2932 1461 . -37.984 47.927 1.262 1.00 0.00 ? ? ? ? ? . 1461 GLU A HG1 2932 ATOM 6240 H HG2 . GLU A 2932 1461 . -37.639 46.266 0.695 1.00 0.00 ? ? ? ? ? . 1461 GLU A HG2 2932 ATOM 6241 C CD . GLU A 2932 1461 . -36.385 46.920 2.258 1.00 0.00 ? ? ? ? ? . 1461 GLU A CD 2932 ATOM 6242 O OE1 . GLU A 2932 1461 . -35.187 47.288 2.377 1.00 0.00 ? ? ? ? ? . 1461 GLU A OE1 2932 ATOM 6243 O OE2 . GLU A 2932 1461 . -36.989 46.295 3.172 1.00 0.00 ? ? ? ? ? . 1461 GLU A OE2 2932 ATOM 6244 C C . GLU A 2932 1461 . -37.795 46.677 -2.077 1.00 0.00 ? ? ? ? ? . 1461 GLU A C 2932 ATOM 6245 O O . GLU A 2932 1461 . -37.562 45.583 -1.579 1.00 0.00 ? ? ? ? ? . 1461 GLU A O 2932 ATOM 6246 N N . ARG A 2932 1462 . -38.530 46.823 -3.203 1.00 0.00 ? ? ? ? ? . 1462 ARG A N 2932 ATOM 6247 H HN . ARG A 2932 1462 . -38.643 47.760 -3.534 1.00 0.00 ? ? ? ? ? . 1462 ARG A HN 2932 ATOM 6248 C CA . ARG A 2932 1462 . -39.341 45.870 -3.963 1.00 1.00 ? ? ? ? ? . 1462 ARG A CA 2932 ATOM 6249 H HA . ARG A 2932 1462 . -39.480 46.380 -4.900 1.00 0.00 ? ? ? ? ? . 1462 ARG A HA 2932 ATOM 6250 C CB . ARG A 2932 1462 . -40.792 45.743 -3.412 1.00 0.00 ? ? ? ? ? . 1462 ARG A CB 2932 ATOM 6251 H HB1 . ARG A 2932 1462 . -41.163 46.780 -3.271 1.00 0.00 ? ? ? ? ? . 1462 ARG A HB1 2932 ATOM 6252 H HB2 . ARG A 2932 1462 . -41.441 45.271 -4.181 1.00 0.00 ? ? ? ? ? . 1462 ARG A HB2 2932 ATOM 6253 C CG . ARG A 2932 1462 . -41.007 45.001 -2.079 1.00 0.00 ? ? ? ? ? . 1462 ARG A CG 2932 ATOM 6254 H HG1 . ARG A 2932 1462 . -40.213 45.316 -1.361 1.00 0.00 ? ? ? ? ? . 1462 ARG A HG1 2932 ATOM 6255 H HG2 . ARG A 2932 1462 . -41.982 45.313 -1.643 1.00 0.00 ? ? ? ? ? . 1462 ARG A HG2 2932 ATOM 6256 C CD . ARG A 2932 1462 . -41.006 43.471 -2.144 1.00 0.00 ? ? ? ? ? . 1462 ARG A CD 2932 ATOM 6257 H HD1 . ARG A 2932 1462 . -40.056 43.108 -2.584 1.00 0.00 ? ? ? ? ? . 1462 ARG A HD1 2932 ATOM 6258 H HD2 . ARG A 2932 1462 . -41.086 43.061 -1.110 1.00 0.00 ? ? ? ? ? . 1462 ARG A HD2 2932 ATOM 6259 N NE . ARG A 2932 1462 . -42.192 42.988 -2.918 1.00 0.00 ? ? ? ? ? . 1462 ARG A NE 2932 ATOM 6260 H HE . ARG A 2932 1462 . -43.080 43.028 -2.449 1.00 0.00 ? ? ? ? ? . 1462 ARG A HE 2932 ATOM 6261 C CZ . ARG A 2932 1462 . -42.087 41.911 -3.703 1.00 0.00 ? ? ? ? ? . 1462 ARG A CZ 2932 ATOM 6262 N NH1 . ARG A 2932 1462 . -41.048 41.720 -4.497 1.00 0.00 ? ? ? ? ? . 1462 ARG A NH1 2932 ATOM 6263 H HH11 . ARG A 2932 1462 . -40.679 40.801 -4.694 1.00 0.00 ? ? ? ? ? . 1462 ARG A HH11 2932 ATOM 6264 H HH12 . ARG A 2932 1462 . -40.462 42.501 -4.722 1.00 0.00 ? ? ? ? ? . 1462 ARG A HH12 2932 ATOM 6265 N NH2 . ARG A 2932 1462 . -43.033 40.992 -3.651 1.00 0.00 ? ? ? ? ? . 1462 ARG A NH2 2932 ATOM 6266 H HH21 . ARG A 2932 1462 . -42.842 40.124 -4.112 1.00 0.00 ? ? ? ? ? . 1462 ARG A HH21 2932 ATOM 6267 H HH22 . ARG A 2932 1462 . -43.662 40.981 -2.879 1.00 0.00 ? ? ? ? ? . 1462 ARG A HH22 2932 ATOM 6268 C C . ARG A 2932 1462 . -38.789 44.525 -4.432 1.00 0.00 ? ? ? ? ? . 1462 ARG A C 2932 ATOM 6269 O O . ARG A 2932 1462 . -39.468 43.815 -5.163 1.00 0.00 ? ? ? ? ? . 1462 ARG A O 2932 ATOM 6270 N N . LYS A 2932 1463 . -37.591 44.112 -4.012 1.00 0.00 ? ? ? ? ? . 1463 LYS A N 2932 ATOM 6271 H HN . LYS A 2932 1463 . -37.056 44.718 -3.432 1.00 0.00 ? ? ? ? ? . 1463 LYS A HN 2932 ATOM 6272 C CA . LYS A 2932 1463 . -37.141 42.731 -4.068 1.00 1.00 ? ? ? ? ? . 1463 LYS A CA 2932 ATOM 6273 H HA . LYS A 2932 1463 . -37.696 42.168 -4.813 1.00 0.00 ? ? ? ? ? . 1463 LYS A HA 2932 ATOM 6274 C CB . LYS A 2932 1463 . -35.605 42.644 -4.346 1.00 0.00 ? ? ? ? ? . 1463 LYS A CB 2932 ATOM 6275 H HB1 . LYS A 2932 1463 . -35.303 41.572 -4.348 1.00 0.00 ? ? ? ? ? . 1463 LYS A HB1 2932 ATOM 6276 H HB2 . LYS A 2932 1463 . -35.452 43.036 -5.376 1.00 0.00 ? ? ? ? ? . 1463 LYS A HB2 2932 ATOM 6277 C CG . LYS A 2932 1463 . -34.696 43.431 -3.374 1.00 0.00 ? ? ? ? ? . 1463 LYS A CG 2932 ATOM 6278 H HG1 . LYS A 2932 1463 . -35.075 44.468 -3.257 1.00 0.00 ? ? ? ? ? . 1463 LYS A HG1 2932 ATOM 6279 H HG2 . LYS A 2932 1463 . -34.780 42.938 -2.378 1.00 0.00 ? ? ? ? ? . 1463 LYS A HG2 2932 ATOM 6280 C CD . LYS A 2932 1463 . -33.206 43.449 -3.761 1.00 0.00 ? ? ? ? ? . 1463 LYS A CD 2932 ATOM 6281 H HD1 . LYS A 2932 1463 . -32.617 43.745 -2.864 1.00 0.00 ? ? ? ? ? . 1463 LYS A HD1 2932 ATOM 6282 H HD2 . LYS A 2932 1463 . -32.901 42.409 -4.013 1.00 0.00 ? ? ? ? ? . 1463 LYS A HD2 2932 ATOM 6283 C CE . LYS A 2932 1463 . -32.815 44.375 -4.924 1.00 0.00 ? ? ? ? ? . 1463 LYS A CE 2932 ATOM 6284 H HE1 . LYS A 2932 1463 . -31.724 44.291 -5.122 1.00 0.00 ? ? ? ? ? . 1463 LYS A HE1 2932 ATOM 6285 H HE2 . LYS A 2932 1463 . -33.366 44.099 -5.849 1.00 0.00 ? ? ? ? ? . 1463 LYS A HE2 2932 ATOM 6286 N NZ . LYS A 2932 1463 . -33.114 45.783 -4.617 1.00 0.00 ? ? ? ? ? . 1463 LYS A NZ 2932 ATOM 6287 H HZ1 . LYS A 2932 1463 . -32.714 46.432 -5.342 1.00 0.00 ? ? ? ? ? . 1463 LYS A HZ1 2932 ATOM 6288 H HZ2 . LYS A 2932 1463 . -34.154 45.923 -4.646 1.00 0.00 ? ? ? ? ? . 1463 LYS A HZ2 2932 ATOM 6289 H HZ3 . LYS A 2932 1463 . -32.778 46.090 -3.687 1.00 0.00 ? ? ? ? ? . 1463 LYS A HZ3 2932 ATOM 6290 C C . LYS A 2932 1463 . -37.503 42.198 -2.688 1.00 0.00 ? ? ? ? ? . 1463 LYS A C 2932 ATOM 6291 O O . LYS A 2932 1463 . -37.233 42.887 -1.709 1.00 0.00 ? ? ? ? ? . 1463 LYS A O 2932 ATOM 6292 N N . ARG A 2932 1464 . -38.191 41.050 -2.533 1.00 0.00 ? ? ? ? ? . 1464 ARG A N 2932 ATOM 6293 H HN . ARG A 2932 1464 . -38.451 40.487 -3.330 1.00 0.00 ? ? ? ? ? . 1464 ARG A HN 2932 ATOM 6294 C CA . ARG A 2932 1464 . -38.855 40.757 -1.263 1.00 1.00 ? ? ? ? ? . 1464 ARG A CA 2932 ATOM 6295 H HA . ARG A 2932 1464 . -39.479 41.606 -1.052 1.00 0.00 ? ? ? ? ? . 1464 ARG A HA 2932 ATOM 6296 C CB . ARG A 2932 1464 . -37.899 40.649 -0.037 1.00 0.00 ? ? ? ? ? . 1464 ARG A CB 2932 ATOM 6297 H HB1 . ARG A 2932 1464 . -37.935 39.646 0.405 1.00 0.00 ? ? ? ? ? . 1464 ARG A HB1 2932 ATOM 6298 H HB2 . ARG A 2932 1464 . -36.857 40.776 -0.415 1.00 0.00 ? ? ? ? ? . 1464 ARG A HB2 2932 ATOM 6299 C CG . ARG A 2932 1464 . -38.163 41.660 1.103 1.00 0.00 ? ? ? ? ? . 1464 ARG A CG 2932 ATOM 6300 H HG1 . ARG A 2932 1464 . -38.743 42.533 0.713 1.00 0.00 ? ? ? ? ? . 1464 ARG A HG1 2932 ATOM 6301 H HG2 . ARG A 2932 1464 . -38.806 41.176 1.873 1.00 0.00 ? ? ? ? ? . 1464 ARG A HG2 2932 ATOM 6302 C CD . ARG A 2932 1464 . -36.901 42.202 1.793 1.00 0.00 ? ? ? ? ? . 1464 ARG A CD 2932 ATOM 6303 H HD1 . ARG A 2932 1464 . -37.164 42.819 2.687 1.00 0.00 ? ? ? ? ? . 1464 ARG A HD1 2932 ATOM 6304 H HD2 . ARG A 2932 1464 . -36.206 41.383 2.090 1.00 0.00 ? ? ? ? ? . 1464 ARG A HD2 2932 ATOM 6305 N NE . ARG A 2932 1464 . -36.261 43.079 0.777 1.00 0.00 ? ? ? ? ? . 1464 ARG A NE 2932 ATOM 6306 H HE . ARG A 2932 1464 . -36.703 43.134 -0.132 1.00 0.00 ? ? ? ? ? . 1464 ARG A HE 2932 ATOM 6307 C CZ . ARG A 2932 1464 . -35.158 43.811 0.920 1.00 0.00 ? ? ? ? ? . 1464 ARG A CZ 2932 ATOM 6308 N NH1 . ARG A 2932 1464 . -34.350 43.716 1.956 1.00 0.00 ? ? ? ? ? . 1464 ARG A NH1 2932 ATOM 6309 H HH11 . ARG A 2932 1464 . -33.588 44.342 2.033 1.00 0.00 ? ? ? ? ? . 1464 ARG A HH11 2932 ATOM 6310 H HH12 . ARG A 2932 1464 . -34.582 43.090 2.706 1.00 0.00 ? ? ? ? ? . 1464 ARG A HH12 2932 ATOM 6311 N NH2 . ARG A 2932 1464 . -34.883 44.689 -0.033 1.00 0.00 ? ? ? ? ? . 1464 ARG A NH2 2932 ATOM 6312 H HH21 . ARG A 2932 1464 . -34.208 45.404 0.195 1.00 0.00 ? ? ? ? ? . 1464 ARG A HH21 2932 ATOM 6313 H HH22 . ARG A 2932 1464 . -35.640 44.898 -0.648 1.00 0.00 ? ? ? ? ? . 1464 ARG A HH22 2932 ATOM 6314 C C . ARG A 2932 1464 . -39.863 39.608 -1.327 1.00 0.00 ? ? ? ? ? . 1464 ARG A C 2932 ATOM 6315 O O . ARG A 2932 1464 . -41.034 39.815 -1.622 1.00 0.00 ? ? ? ? ? . 1464 ARG A O 2932 ATOM 6316 N N . GLU A 2932 1465 . -39.442 38.374 -0.964 1.00 0.00 ? ? ? ? ? . 1465 GLU A N 2932 ATOM 6317 H HN . GLU A 2932 1465 . -38.459 38.233 -0.873 1.00 0.00 ? ? ? ? ? . 1465 GLU A HN 2932 ATOM 6318 C CA . GLU A 2932 1465 . -40.348 37.258 -0.746 1.00 1.00 ? ? ? ? ? . 1465 GLU A CA 2932 ATOM 6319 H HA . GLU A 2932 1465 . -41.326 37.528 -1.131 1.00 0.00 ? ? ? ? ? . 1465 GLU A HA 2932 ATOM 6320 C CB . GLU A 2932 1465 . -40.500 37.019 0.808 1.00 0.00 ? ? ? ? ? . 1465 GLU A CB 2932 ATOM 6321 H HB1 . GLU A 2932 1465 . -41.413 36.401 0.980 1.00 0.00 ? ? ? ? ? . 1465 GLU A HB1 2932 ATOM 6322 H HB2 . GLU A 2932 1465 . -39.638 36.414 1.140 1.00 0.00 ? ? ? ? ? . 1465 GLU A HB2 2932 ATOM 6323 C CG . GLU A 2932 1465 . -40.561 38.254 1.763 1.00 0.00 ? ? ? ? ? . 1465 GLU A CG 2932 ATOM 6324 H HG1 . GLU A 2932 1465 . -39.801 38.996 1.489 1.00 0.00 ? ? ? ? ? . 1465 GLU A HG1 2932 ATOM 6325 H HG2 . GLU A 2932 1465 . -41.552 38.737 1.672 1.00 0.00 ? ? ? ? ? . 1465 GLU A HG2 2932 ATOM 6326 C CD . GLU A 2932 1465 . -40.308 37.888 3.214 1.00 0.00 ? ? ? ? ? . 1465 GLU A CD 2932 ATOM 6327 O OE1 . GLU A 2932 1465 . -41.250 37.901 4.045 1.00 0.00 ? ? ? ? ? . 1465 GLU A OE1 2932 ATOM 6328 O OE2 . GLU A 2932 1465 . -39.139 37.560 3.549 1.00 0.00 ? ? ? ? ? . 1465 GLU A OE2 2932 ATOM 6329 C C . GLU A 2932 1465 . -40.057 35.843 -1.331 1.00 0.00 ? ? ? ? ? . 1465 GLU A C 2932 ATOM 6330 O O . GLU A 2932 1465 . -40.881 34.974 -1.055 1.00 0.00 ? ? ? ? ? . 1465 GLU A O 2932 ATOM 6331 N N . GLU A 2932 1466 . -39.050 35.306 -2.102 1.00 0.00 ? ? ? ? ? . 1466 GLU A N 2932 ATOM 6332 H HN . GLU A 2932 1466 . -39.335 34.366 -2.116 1.00 0.00 ? ? ? ? ? . 1466 GLU A HN 2932 ATOM 6333 C CA . GLU A 2932 1466 . -37.782 35.435 -2.877 1.00 1.00 ? ? ? ? ? . 1466 GLU A CA 2932 ATOM 6334 H HA . GLU A 2932 1466 . -38.110 34.709 -3.589 1.00 0.00 ? ? ? ? ? . 1466 GLU A HA 2932 ATOM 6335 C CB . GLU A 2932 1466 . -37.953 36.400 -4.121 1.00 0.00 ? ? ? ? ? . 1466 GLU A CB 2932 ATOM 6336 H HB1 . GLU A 2932 1466 . -37.225 36.094 -4.904 1.00 0.00 ? ? ? ? ? . 1466 GLU A HB1 2932 ATOM 6337 H HB2 . GLU A 2932 1466 . -38.956 36.208 -4.556 1.00 0.00 ? ? ? ? ? . 1466 GLU A HB2 2932 ATOM 6338 C CG . GLU A 2932 1466 . -37.842 37.938 -3.962 1.00 0.00 ? ? ? ? ? . 1466 GLU A CG 2932 ATOM 6339 H HG1 . GLU A 2932 1466 . -36.791 38.244 -3.810 1.00 0.00 ? ? ? ? ? . 1466 GLU A HG1 2932 ATOM 6340 H HG2 . GLU A 2932 1466 . -38.393 38.217 -3.061 1.00 0.00 ? ? ? ? ? . 1466 GLU A HG2 2932 ATOM 6341 C CD . GLU A 2932 1466 . -38.396 38.814 -5.082 1.00 0.00 ? ? ? ? ? . 1466 GLU A CD 2932 ATOM 6342 O OE1 . GLU A 2932 1466 . -37.960 38.702 -6.251 1.00 0.00 ? ? ? ? ? . 1466 GLU A OE1 2932 ATOM 6343 O OE2 . GLU A 2932 1466 . -39.289 39.641 -4.747 1.00 0.00 ? ? ? ? ? . 1466 GLU A OE2 2932 ATOM 6344 C C . GLU A 2932 1466 . -36.334 34.618 -2.736 1.00 0.00 ? ? ? ? ? . 1466 GLU A C 2932 ATOM 6345 O O . GLU A 2932 1466 . -35.718 34.600 -3.783 1.00 0.00 ? ? ? ? ? . 1466 GLU A O 2932 ATOM 6346 N N . ILE A 2932 1467 . -35.528 33.835 -1.806 1.00 0.00 ? ? ? ? ? . 1467 ILE A N 2932 ATOM 6347 H HN . ILE A 2932 1467 . -34.684 33.808 -2.372 1.00 0.00 ? ? ? ? ? . 1467 ILE A HN 2932 ATOM 6348 C CA . ILE A 2932 1467 . -35.031 33.149 -0.481 1.00 1.00 ? ? ? ? ? . 1467 ILE A CA 2932 ATOM 6349 H HA . ILE A 2932 1467 . -34.022 33.101 -0.862 1.00 0.00 ? ? ? ? ? . 1467 ILE A HA 2932 ATOM 6350 C CB . ILE A 2932 1467 . -34.981 31.585 -0.180 1.00 0.00 ? ? ? ? ? . 1467 ILE A CB 2932 ATOM 6351 H HB . ILE A 2932 1467 . -33.996 31.447 0.335 1.00 0.00 ? ? ? ? ? . 1467 ILE A HB 2932 ATOM 6352 C CG2 . ILE A 2932 1467 . -35.988 30.924 0.801 1.00 0.00 ? ? ? ? ? . 1467 ILE A CG2 2932 ATOM 6353 H HG21 . ILE A 2932 1467 . -36.335 31.570 1.622 1.00 0.00 ? ? ? ? ? . 1467 ILE A HG21 2932 ATOM 6354 H HG22 . ILE A 2932 1467 . -36.882 30.537 0.275 1.00 0.00 ? ? ? ? ? . 1467 ILE A HG22 2932 ATOM 6355 H HG23 . ILE A 2932 1467 . -35.495 30.050 1.277 1.00 0.00 ? ? ? ? ? . 1467 ILE A HG23 2932 ATOM 6356 C CG1 . ILE A 2932 1467 . -34.896 30.652 -1.386 1.00 0.00 ? ? ? ? ? . 1467 ILE A CG1 2932 ATOM 6357 H HG11 . ILE A 2932 1467 . -35.826 30.805 -1.957 1.00 0.00 ? ? ? ? ? . 1467 ILE A HG11 2932 ATOM 6358 H HG12 . ILE A 2932 1467 . -34.040 30.961 -2.004 1.00 0.00 ? ? ? ? ? . 1467 ILE A HG12 2932 ATOM 6359 C CD . ILE A 2932 1467 . -34.752 29.153 -1.098 1.00 0.00 ? ? ? ? ? . 1467 ILE A CD 2932 ATOM 6360 H HD1 . ILE A 2932 1467 . -33.938 28.963 -0.371 1.00 0.00 ? ? ? ? ? . 1467 ILE A HD1 2932 ATOM 6361 H HD2 . ILE A 2932 1467 . -35.689 28.720 -0.698 1.00 0.00 ? ? ? ? ? . 1467 ILE A HD2 2932 ATOM 6362 H HD3 . ILE A 2932 1467 . -34.503 28.611 -2.035 1.00 0.00 ? ? ? ? ? . 1467 ILE A HD3 2932 ATOM 6363 C C . ILE A 2932 1467 . -34.612 33.914 0.813 1.00 0.00 ? ? ? ? ? . 1467 ILE A C 2932 ATOM 6364 O O . ILE A 2932 1467 . -34.046 35.000 0.733 1.00 0.00 ? ? ? ? ? . 1467 ILE A O 2932 ATOM 6365 N N . LYS A 2932 1468 . -34.791 33.349 2.032 1.00 0.00 ? ? ? ? ? . 1468 LYS A N 2932 ATOM 6366 H HN . LYS A 2932 1468 . -34.735 32.352 2.086 1.00 0.00 ? ? ? ? ? . 1468 LYS A HN 2932 ATOM 6367 C CA . LYS A 2932 1468 . -35.518 33.929 3.165 1.00 1.00 ? ? ? ? ? . 1468 LYS A CA 2932 ATOM 6368 H HA . LYS A 2932 1468 . -36.342 34.464 2.733 1.00 0.00 ? ? ? ? ? . 1468 LYS A HA 2932 ATOM 6369 C CB . LYS A 2932 1468 . -34.780 34.919 4.105 1.00 0.00 ? ? ? ? ? . 1468 LYS A CB 2932 ATOM 6370 H HB1 . LYS A 2932 1468 . -34.028 34.382 4.723 1.00 0.00 ? ? ? ? ? . 1468 LYS A HB1 2932 ATOM 6371 H HB2 . LYS A 2932 1468 . -34.238 35.659 3.478 1.00 0.00 ? ? ? ? ? . 1468 LYS A HB2 2932 ATOM 6372 C CG . LYS A 2932 1468 . -35.803 35.650 5.006 1.00 0.00 ? ? ? ? ? . 1468 LYS A CG 2932 ATOM 6373 H HG1 . LYS A 2932 1468 . -36.650 35.967 4.357 1.00 0.00 ? ? ? ? ? . 1468 LYS A HG1 2932 ATOM 6374 H HG2 . LYS A 2932 1468 . -36.221 34.937 5.753 1.00 0.00 ? ? ? ? ? . 1468 LYS A HG2 2932 ATOM 6375 C CD . LYS A 2932 1468 . -35.287 36.883 5.754 1.00 0.00 ? ? ? ? ? . 1468 LYS A CD 2932 ATOM 6376 H HD1 . LYS A 2932 1468 . -34.620 36.527 6.573 1.00 0.00 ? ? ? ? ? . 1468 LYS A HD1 2932 ATOM 6377 H HD2 . LYS A 2932 1468 . -34.659 37.510 5.090 1.00 0.00 ? ? ? ? ? . 1468 LYS A HD2 2932 ATOM 6378 C CE . LYS A 2932 1468 . -36.412 37.733 6.373 1.00 0.00 ? ? ? ? ? . 1468 LYS A CE 2932 ATOM 6379 H HE1 . LYS A 2932 1468 . -37.048 37.094 7.023 1.00 0.00 ? ? ? ? ? . 1468 LYS A HE1 2932 ATOM 6380 H HE2 . LYS A 2932 1468 . -35.974 38.544 6.992 1.00 0.00 ? ? ? ? ? . 1468 LYS A HE2 2932 ATOM 6381 N NZ . LYS A 2932 1468 . -37.292 38.369 5.370 1.00 0.00 ? ? ? ? ? . 1468 LYS A NZ 2932 ATOM 6382 H HZ1 . LYS A 2932 1468 . -37.747 37.718 4.687 1.00 0.00 ? ? ? ? ? . 1468 LYS A HZ1 2932 ATOM 6383 H HZ2 . LYS A 2932 1468 . -38.104 38.820 5.843 1.00 0.00 ? ? ? ? ? . 1468 LYS A HZ2 2932 ATOM 6384 H HZ3 . LYS A 2932 1468 . -36.773 39.106 4.831 1.00 0.00 ? ? ? ? ? . 1468 LYS A HZ3 2932 ATOM 6385 C C . LYS A 2932 1468 . -36.205 32.873 4.019 1.00 0.00 ? ? ? ? ? . 1468 LYS A C 2932 ATOM 6386 O O . LYS A 2932 1468 . -35.569 31.967 4.541 1.00 0.00 ? ? ? ? ? . 1468 LYS A O 2932 ATOM 6387 N N . ILE A 2932 1469 . -37.539 33.011 4.165 1.00 0.00 ? ? ? ? ? . 1469 ILE A N 2932 ATOM 6388 H HN . ILE A 2932 1469 . -37.979 33.790 3.697 1.00 0.00 ? ? ? ? ? . 1469 ILE A HN 2932 ATOM 6389 C CA . ILE A 2932 1469 . -38.544 32.242 4.888 1.00 1.00 ? ? ? ? ? . 1469 ILE A CA 2932 ATOM 6390 H HA . ILE A 2932 1469 . -39.455 32.663 4.496 1.00 0.00 ? ? ? ? ? . 1469 ILE A HA 2932 ATOM 6391 C CB . ILE A 2932 1469 . -38.671 32.601 6.375 1.00 0.00 ? ? ? ? ? . 1469 ILE A CB 2932 ATOM 6392 H HB . ILE A 2932 1469 . -38.517 33.707 6.452 1.00 0.00 ? ? ? ? ? . 1469 ILE A HB 2932 ATOM 6393 C CG2 . ILE A 2932 1469 . -37.556 31.937 7.198 1.00 0.00 ? ? ? ? ? . 1469 ILE A CG2 2932 ATOM 6394 H HG21 . ILE A 2932 1469 . -37.647 32.224 8.265 1.00 0.00 ? ? ? ? ? . 1469 ILE A HG21 2932 ATOM 6395 H HG22 . ILE A 2932 1469 . -37.638 30.834 7.125 1.00 0.00 ? ? ? ? ? . 1469 ILE A HG22 2932 ATOM 6396 H HG23 . ILE A 2932 1469 . -36.551 32.242 6.838 1.00 0.00 ? ? ? ? ? . 1469 ILE A HG23 2932 ATOM 6397 C CG1 . ILE A 2932 1469 . -40.074 32.314 6.970 1.00 0.00 ? ? ? ? ? . 1469 ILE A CG1 2932 ATOM 6398 H HG11 . ILE A 2932 1469 . -40.355 31.262 6.762 1.00 0.00 ? ? ? ? ? . 1469 ILE A HG11 2932 ATOM 6399 H HG12 . ILE A 2932 1469 . -39.995 32.414 8.075 1.00 0.00 ? ? ? ? ? . 1469 ILE A HG12 2932 ATOM 6400 C CD . ILE A 2932 1469 . -41.163 33.267 6.475 1.00 0.00 ? ? ? ? ? . 1469 ILE A CD 2932 ATOM 6401 H HD1 . ILE A 2932 1469 . -42.126 33.035 6.969 1.00 0.00 ? ? ? ? ? . 1469 ILE A HD1 2932 ATOM 6402 H HD2 . ILE A 2932 1469 . -40.898 34.319 6.708 1.00 0.00 ? ? ? ? ? . 1469 ILE A HD2 2932 ATOM 6403 H HD3 . ILE A 2932 1469 . -41.309 33.185 5.383 1.00 0.00 ? ? ? ? ? . 1469 ILE A HD3 2932 ATOM 6404 C C . ILE A 2932 1469 . -38.703 30.776 4.467 1.00 0.00 ? ? ? ? ? . 1469 ILE A C 2932 ATOM 6405 O O . ILE A 2932 1469 . -38.941 29.870 5.261 1.00 0.00 ? ? ? ? ? . 1469 ILE A O 2932 ATOM 6406 N N . LYS A 2932 1470 . -38.625 30.547 3.135 1.00 0.00 ? ? ? ? ? . 1470 LYS A N 2932 ATOM 6407 H HN . LYS A 2932 1470 . -38.487 31.357 2.560 1.00 0.00 ? ? ? ? ? . 1470 LYS A HN 2932 ATOM 6408 C CA . LYS A 2932 1470 . -38.783 29.271 2.431 1.00 1.00 ? ? ? ? ? . 1470 LYS A CA 2932 ATOM 6409 H HA . LYS A 2932 1470 . -38.426 29.440 1.428 1.00 0.00 ? ? ? ? ? . 1470 LYS A HA 2932 ATOM 6410 C CB . LYS A 2932 1470 . -38.024 28.009 2.969 1.00 0.00 ? ? ? ? ? . 1470 LYS A CB 2932 ATOM 6411 H HB1 . LYS A 2932 1470 . -38.407 27.799 3.990 1.00 0.00 ? ? ? ? ? . 1470 LYS A HB1 2932 ATOM 6412 H HB2 . LYS A 2932 1470 . -38.298 27.142 2.323 1.00 0.00 ? ? ? ? ? . 1470 LYS A HB2 2932 ATOM 6413 C CG . LYS A 2932 1470 . -36.485 27.966 3.026 1.00 0.00 ? ? ? ? ? . 1470 LYS A CG 2932 ATOM 6414 H HG1 . LYS A 2932 1470 . -36.200 26.940 3.365 1.00 0.00 ? ? ? ? ? . 1470 LYS A HG1 2932 ATOM 6415 H HG2 . LYS A 2932 1470 . -36.045 28.111 2.017 1.00 0.00 ? ? ? ? ? . 1470 LYS A HG2 2932 ATOM 6416 C CD . LYS A 2932 1470 . -35.923 28.972 4.027 1.00 0.00 ? ? ? ? ? . 1470 LYS A CD 2932 ATOM 6417 H HD1 . LYS A 2932 1470 . -35.975 29.962 3.530 1.00 0.00 ? ? ? ? ? . 1470 LYS A HD1 2932 ATOM 6418 H HD2 . LYS A 2932 1470 . -36.608 29.007 4.903 1.00 0.00 ? ? ? ? ? . 1470 LYS A HD2 2932 ATOM 6419 C CE . LYS A 2932 1470 . -34.511 28.730 4.549 1.00 0.00 ? ? ? ? ? . 1470 LYS A CE 2932 ATOM 6420 H HE1 . LYS A 2932 1470 . -34.419 27.741 5.047 1.00 0.00 ? ? ? ? ? . 1470 LYS A HE1 2932 ATOM 6421 H HE2 . LYS A 2932 1470 . -33.780 28.802 3.717 1.00 0.00 ? ? ? ? ? . 1470 LYS A HE2 2932 ATOM 6422 N NZ . LYS A 2932 1470 . -34.222 29.784 5.532 1.00 0.00 ? ? ? ? ? . 1470 LYS A NZ 2932 ATOM 6423 H HZ1 . LYS A 2932 1470 . -33.205 29.796 5.825 1.00 0.00 ? ? ? ? ? . 1470 LYS A HZ1 2932 ATOM 6424 H HZ2 . LYS A 2932 1470 . -34.471 30.721 5.139 1.00 0.00 ? ? ? ? ? . 1470 LYS A HZ2 2932 ATOM 6425 H HZ3 . LYS A 2932 1470 . -34.776 29.666 6.411 1.00 0.00 ? ? ? ? ? . 1470 LYS A HZ3 2932 ATOM 6426 C C . LYS A 2932 1470 . -40.255 28.891 2.278 1.00 0.00 ? ? ? ? ? . 1470 LYS A C 2932 ATOM 6427 O O . LYS A 2932 1470 . -40.589 27.757 1.945 1.00 0.00 ? ? ? ? ? . 1470 LYS A O 2932 ATOM 6428 N N . GLN A 2932 1471 . -41.194 29.831 2.470 1.00 0.00 ? ? ? ? ? . 1471 GLN A N 2932 ATOM 6429 H HN . GLN A 2932 1471 . -40.924 30.769 2.686 1.00 0.00 ? ? ? ? ? . 1471 GLN A HN 2932 ATOM 6430 C CA . GLN A 2932 1471 . -42.599 29.488 2.629 1.00 1.00 ? ? ? ? ? . 1471 GLN A CA 2932 ATOM 6431 H HA . GLN A 2932 1471 . -42.858 28.821 1.817 1.00 0.00 ? ? ? ? ? . 1471 GLN A HA 2932 ATOM 6432 C CB . GLN A 2932 1471 . -43.513 30.742 2.464 1.00 0.00 ? ? ? ? ? . 1471 GLN A CB 2932 ATOM 6433 H HB1 . GLN A 2932 1471 . -43.629 30.940 1.374 1.00 0.00 ? ? ? ? ? . 1471 GLN A HB1 2932 ATOM 6434 H HB2 . GLN A 2932 1471 . -44.534 30.522 2.840 1.00 0.00 ? ? ? ? ? . 1471 GLN A HB2 2932 ATOM 6435 C CG . GLN A 2932 1471 . -43.042 32.050 3.152 1.00 0.00 ? ? ? ? ? . 1471 GLN A CG 2932 ATOM 6436 H HG1 . GLN A 2932 1471 . -43.919 32.708 3.333 1.00 0.00 ? ? ? ? ? . 1471 GLN A HG1 2932 ATOM 6437 H HG2 . GLN A 2932 1471 . -42.581 31.825 4.136 1.00 0.00 ? ? ? ? ? . 1471 GLN A HG2 2932 ATOM 6438 C CD . GLN A 2932 1471 . -42.045 32.848 2.310 1.00 0.00 ? ? ? ? ? . 1471 GLN A CD 2932 ATOM 6439 O OE1 . GLN A 2932 1471 . -40.848 32.876 2.599 1.00 0.00 ? ? ? ? ? . 1471 GLN A OE1 2932 ATOM 6440 N NE2 . GLN A 2932 1471 . -42.520 33.498 1.228 1.00 0.00 ? ? ? ? ? . 1471 GLN A NE2 2932 ATOM 6441 H HE21 . GLN A 2932 1471 . -41.877 33.991 0.645 1.00 0.00 ? ? ? ? ? . 1471 GLN A HE21 2932 ATOM 6442 H HE22 . GLN A 2932 1471 . -43.494 33.437 1.002 1.00 0.00 ? ? ? ? ? . 1471 GLN A HE22 2932 ATOM 6443 C C . GLN A 2932 1471 . -42.891 28.672 3.910 1.00 0.00 ? ? ? ? ? . 1471 GLN A C 2932 ATOM 6444 O O . GLN A 2932 1471 . -41.995 28.264 4.652 1.00 0.00 ? ? ? ? ? . 1471 GLN A O 2932 ATOM 6445 N N . GLN A 2932 1472 . -44.177 28.375 4.190 1.00 0.00 ? ? ? ? ? . 1472 GLN A N 2932 ATOM 6446 H HN . GLN A 2932 1472 . -44.897 28.650 3.542 1.00 0.00 ? ? ? ? ? . 1472 GLN A HN 2932 ATOM 6447 C CA . GLN A 2932 1472 . -44.609 27.699 5.405 1.00 1.00 ? ? ? ? ? . 1472 GLN A CA 2932 ATOM 6448 H HA . GLN A 2932 1472 . -45.674 27.565 5.272 1.00 0.00 ? ? ? ? ? . 1472 GLN A HA 2932 ATOM 6449 C CB . GLN A 2932 1472 . -44.447 28.619 6.641 1.00 0.00 ? ? ? ? ? . 1472 GLN A CB 2932 ATOM 6450 H HB1 . GLN A 2932 1472 . -43.390 28.590 6.988 1.00 0.00 ? ? ? ? ? . 1472 GLN A HB1 2932 ATOM 6451 H HB2 . GLN A 2932 1472 . -44.646 29.660 6.296 1.00 0.00 ? ? ? ? ? . 1472 GLN A HB2 2932 ATOM 6452 C CG . GLN A 2932 1472 . -45.420 28.289 7.795 1.00 0.00 ? ? ? ? ? . 1472 GLN A CG 2932 ATOM 6453 H HG1 . GLN A 2932 1472 . -46.466 28.279 7.423 1.00 0.00 ? ? ? ? ? . 1472 GLN A HG1 2932 ATOM 6454 H HG2 . GLN A 2932 1472 . -45.185 27.292 8.224 1.00 0.00 ? ? ? ? ? . 1472 GLN A HG2 2932 ATOM 6455 C CD . GLN A 2932 1472 . -45.330 29.314 8.921 1.00 0.00 ? ? ? ? ? . 1472 GLN A CD 2932 ATOM 6456 O OE1 . GLN A 2932 1472 . -44.963 28.996 10.055 1.00 0.00 ? ? ? ? ? . 1472 GLN A OE1 2932 ATOM 6457 N NE2 . GLN A 2932 1472 . -45.697 30.576 8.624 1.00 0.00 ? ? ? ? ? . 1472 GLN A NE2 2932 ATOM 6458 H HE21 . GLN A 2932 1472 . -45.579 31.280 9.324 1.00 0.00 ? ? ? ? ? . 1472 GLN A HE21 2932 ATOM 6459 H HE22 . GLN A 2932 1472 . -46.053 30.799 7.714 1.00 0.00 ? ? ? ? ? . 1472 GLN A HE22 2932 ATOM 6460 C C . GLN A 2932 1472 . -44.057 26.278 5.597 1.00 0.00 ? ? ? ? ? . 1472 GLN A C 2932 ATOM 6461 O O . GLN A 2932 1472 . -43.569 25.875 6.660 1.00 0.00 ? ? ? ? ? . 1472 GLN A O 2932 ATOM 6462 N N . LEU A 2932 1473 . -44.130 25.473 4.514 1.00 0.00 ? ? ? ? ? . 1473 LEU A N 2932 ATOM 6463 H HN . LEU A 2932 1473 . -44.533 25.813 3.671 1.00 0.00 ? ? ? ? ? . 1473 LEU A HN 2932 ATOM 6464 C CA . LEU A 2932 1473 . -43.608 24.120 4.461 1.00 1.00 ? ? ? ? ? . 1473 LEU A CA 2932 ATOM 6465 H HA . LEU A 2932 1473 . -43.937 23.611 5.355 1.00 0.00 ? ? ? ? ? . 1473 LEU A HA 2932 ATOM 6466 C CB . LEU A 2932 1473 . -44.203 23.311 3.271 1.00 0.00 ? ? ? ? ? . 1473 LEU A CB 2932 ATOM 6467 H HB1 . LEU A 2932 1473 . -43.540 22.456 3.020 1.00 0.00 ? ? ? ? ? . 1473 LEU A HB1 2932 ATOM 6468 H HB2 . LEU A 2932 1473 . -45.152 22.859 3.644 1.00 0.00 ? ? ? ? ? . 1473 LEU A HB2 2932 ATOM 6469 C CG . LEU A 2932 1473 . -44.574 24.063 1.969 1.00 0.00 ? ? ? ? ? . 1473 LEU A CG 2932 ATOM 6470 H HG . LEU A 2932 1473 . -45.343 24.838 2.204 1.00 0.00 ? ? ? ? ? . 1473 LEU A HG 2932 ATOM 6471 C CD1 . LEU A 2932 1473 . -45.225 23.069 0.995 1.00 0.00 ? ? ? ? ? . 1473 LEU A CD1 2932 ATOM 6472 H HD11 . LEU A 2932 1473 . -45.539 23.582 0.060 1.00 0.00 ? ? ? ? ? . 1473 LEU A HD11 2932 ATOM 6473 H HD12 . LEU A 2932 1473 . -44.502 22.270 0.725 1.00 0.00 ? ? ? ? ? . 1473 LEU A HD12 2932 ATOM 6474 H HD13 . LEU A 2932 1473 . -46.118 22.593 1.453 1.00 0.00 ? ? ? ? ? . 1473 LEU A HD13 2932 ATOM 6475 C CD2 . LEU A 2932 1473 . -43.405 24.753 1.252 1.00 0.00 ? ? ? ? ? . 1473 LEU A CD2 2932 ATOM 6476 H HD21 . LEU A 2932 1473 . -43.734 25.114 0.252 1.00 0.00 ? ? ? ? ? . 1473 LEU A HD21 2932 ATOM 6477 H HD22 . LEU A 2932 1473 . -43.043 25.636 1.815 1.00 0.00 ? ? ? ? ? . 1473 LEU A HD22 2932 ATOM 6478 H HD23 . LEU A 2932 1473 . -42.565 24.042 1.100 1.00 0.00 ? ? ? ? ? . 1473 LEU A HD23 2932 ATOM 6479 C C . LEU A 2932 1473 . -42.082 24.044 4.506 1.00 0.00 ? ? ? ? ? . 1473 LEU A C 2932 ATOM 6480 O O . LEU A 2932 1473 . -41.511 23.291 5.293 1.00 0.00 ? ? ? ? ? . 1473 LEU A O 2932 ATOM 6481 N N . LEU A 2932 1474 . -41.381 24.877 3.714 1.00 0.00 ? ? ? ? ? . 1474 LEU A N 2932 ATOM 6482 H HN . LEU A 2932 1474 . -41.867 25.488 3.096 1.00 0.00 ? ? ? ? ? . 1474 LEU A HN 2932 ATOM 6483 C CA . LEU A 2932 1474 . -39.935 24.989 3.689 1.00 1.00 ? ? ? ? ? . 1474 LEU A CA 2932 ATOM 6484 H HA . LEU A 2932 1474 . -39.791 25.904 3.148 1.00 0.00 ? ? ? ? ? . 1474 LEU A HA 2932 ATOM 6485 C CB . LEU A 2932 1474 . -39.158 23.971 2.802 1.00 0.00 ? ? ? ? ? . 1474 LEU A CB 2932 ATOM 6486 H HB1 . LEU A 2932 1474 . -39.502 24.085 1.750 1.00 0.00 ? ? ? ? ? . 1474 LEU A HB1 2932 ATOM 6487 H HB2 . LEU A 2932 1474 . -38.084 24.266 2.818 1.00 0.00 ? ? ? ? ? . 1474 LEU A HB2 2932 ATOM 6488 C CG . LEU A 2932 1474 . -39.250 22.479 3.177 1.00 0.00 ? ? ? ? ? . 1474 LEU A CG 2932 ATOM 6489 H HG . LEU A 2932 1474 . -39.497 22.408 4.260 1.00 0.00 ? ? ? ? ? . 1474 LEU A HG 2932 ATOM 6490 C CD1 . LEU A 2932 1474 . -40.337 21.752 2.373 1.00 0.00 ? ? ? ? ? . 1474 LEU A CD1 2932 ATOM 6491 H HD11 . LEU A 2932 1474 . -40.401 20.687 2.680 1.00 0.00 ? ? ? ? ? . 1474 LEU A HD11 2932 ATOM 6492 H HD12 . LEU A 2932 1474 . -41.328 22.223 2.526 1.00 0.00 ? ? ? ? ? . 1474 LEU A HD12 2932 ATOM 6493 H HD13 . LEU A 2932 1474 . -40.099 21.781 1.288 1.00 0.00 ? ? ? ? ? . 1474 LEU A HD13 2932 ATOM 6494 C CD2 . LEU A 2932 1474 . -37.898 21.789 2.962 1.00 0.00 ? ? ? ? ? . 1474 LEU A CD2 2932 ATOM 6495 H HD21 . LEU A 2932 1474 . -37.958 20.715 3.240 1.00 0.00 ? ? ? ? ? . 1474 LEU A HD21 2932 ATOM 6496 H HD22 . LEU A 2932 1474 . -37.603 21.851 1.894 1.00 0.00 ? ? ? ? ? . 1474 LEU A HD22 2932 ATOM 6497 H HD23 . LEU A 2932 1474 . -37.114 22.274 3.579 1.00 0.00 ? ? ? ? ? . 1474 LEU A HD23 2932 ATOM 6498 C C . LEU A 2932 1474 . -39.290 25.315 5.029 1.00 0.00 ? ? ? ? ? . 1474 LEU A C 2932 ATOM 6499 O O . LEU A 2932 1474 . -38.353 24.658 5.480 1.00 0.00 ? ? ? ? ? . 1474 LEU A O 2932 ATOM 6500 N N . GLN A 2932 1475 . -39.821 26.357 5.716 1.00 0.00 ? ? ? ? ? . 1475 GLN A N 2932 ATOM 6501 H HN . GLN A 2932 1475 . -40.557 26.902 5.304 1.00 0.00 ? ? ? ? ? . 1475 GLN A HN 2932 ATOM 6502 C CA . GLN A 2932 1475 . -39.367 26.799 7.026 1.00 1.00 ? ? ? ? ? . 1475 GLN A CA 2932 ATOM 6503 H HA . GLN A 2932 1475 . -40.005 27.624 7.308 1.00 0.00 ? ? ? ? ? . 1475 GLN A HA 2932 ATOM 6504 C CB . GLN A 2932 1475 . -37.903 27.310 6.978 1.00 0.00 ? ? ? ? ? . 1475 GLN A CB 2932 ATOM 6505 H HB1 . GLN A 2932 1475 . -37.242 26.442 6.800 1.00 0.00 ? ? ? ? ? . 1475 GLN A HB1 2932 ATOM 6506 H HB2 . GLN A 2932 1475 . -37.823 27.959 6.086 1.00 0.00 ? ? ? ? ? . 1475 GLN A HB2 2932 ATOM 6507 C CG . GLN A 2932 1475 . -37.410 28.114 8.203 1.00 0.00 ? ? ? ? ? . 1475 GLN A CG 2932 ATOM 6508 H HG1 . GLN A 2932 1475 . -38.007 29.046 8.302 1.00 0.00 ? ? ? ? ? . 1475 GLN A HG1 2932 ATOM 6509 H HG2 . GLN A 2932 1475 . -37.530 27.532 9.134 1.00 0.00 ? ? ? ? ? . 1475 GLN A HG2 2932 ATOM 6510 C CD . GLN A 2932 1475 . -35.942 28.502 8.065 1.00 0.00 ? ? ? ? ? . 1475 GLN A CD 2932 ATOM 6511 O OE1 . GLN A 2932 1475 . -35.589 29.675 7.937 1.00 0.00 ? ? ? ? ? . 1475 GLN A OE1 2932 ATOM 6512 N NE2 . GLN A 2932 1475 . -35.017 27.523 8.065 1.00 0.00 ? ? ? ? ? . 1475 GLN A NE2 2932 ATOM 6513 H HE21 . GLN A 2932 1475 . -34.059 27.805 7.923 1.00 0.00 ? ? ? ? ? . 1475 GLN A HE21 2932 ATOM 6514 H HE22 . GLN A 2932 1475 . -35.284 26.598 8.315 1.00 0.00 ? ? ? ? ? . 1475 GLN A HE22 2932 ATOM 6515 C C . GLN A 2932 1475 . -39.539 25.724 8.084 1.00 0.00 ? ? ? ? ? . 1475 GLN A C 2932 ATOM 6516 O O . GLN A 2932 1475 . -38.636 25.426 8.865 1.00 0.00 ? ? ? ? ? . 1475 GLN A O 2932 ATOM 6517 N N . THR A 2932 1476 . -40.701 25.040 8.104 1.00 0.00 ? ? ? ? ? . 1476 THR A N 2932 ATOM 6518 H HN . THR A 2932 1476 . -41.421 25.246 7.443 1.00 0.00 ? ? ? ? ? . 1476 THR A HN 2932 ATOM 6519 C CA . THR A 2932 1476 . -40.888 23.930 9.038 1.00 1.00 ? ? ? ? ? . 1476 THR A CA 2932 ATOM 6520 H HA . THR A 2932 1476 . -40.586 24.300 10.008 1.00 0.00 ? ? ? ? ? . 1476 THR A HA 2932 ATOM 6521 C CB . THR A 2932 1476 . -42.322 23.439 9.240 1.00 0.00 ? ? ? ? ? . 1476 THR A CB 2932 ATOM 6522 H HB . THR A 2932 1476 . -42.345 22.785 10.145 1.00 0.00 ? ? ? ? ? . 1476 THR A HB 2932 ATOM 6523 O OG1 . THR A 2932 1476 . -43.213 24.528 9.456 1.00 0.00 ? ? ? ? ? . 1476 THR A OG1 2932 ATOM 6524 H HG1 . THR A 2932 1476 . -43.281 24.982 8.598 1.00 0.00 ? ? ? ? ? . 1476 THR A HG1 2932 ATOM 6525 C CG2 . THR A 2932 1476 . -42.890 22.659 8.059 1.00 0.00 ? ? ? ? ? . 1476 THR A CG2 2932 ATOM 6526 H HG21 . THR A 2932 1476 . -43.917 22.312 8.280 1.00 0.00 ? ? ? ? ? . 1476 THR A HG21 2932 ATOM 6527 H HG22 . THR A 2932 1476 . -42.942 23.303 7.163 1.00 0.00 ? ? ? ? ? . 1476 THR A HG22 2932 ATOM 6528 H HG23 . THR A 2932 1476 . -42.290 21.756 7.824 1.00 0.00 ? ? ? ? ? . 1476 THR A HG23 2932 ATOM 6529 C C . THR A 2932 1476 . -39.951 22.769 8.760 1.00 0.00 ? ? ? ? ? . 1476 THR A C 2932 ATOM 6530 O O . THR A 2932 1476 . -39.341 22.241 9.689 1.00 0.00 ? ? ? ? ? . 1476 THR A O 2932 ATOM 6531 N N . LYS A 2932 1477 . -39.753 22.391 7.474 1.00 0.00 ? ? ? ? ? . 1477 LYS A N 2932 ATOM 6532 H HN . LYS A 2932 1477 . -40.291 22.816 6.739 1.00 0.00 ? ? ? ? ? . 1477 LYS A HN 2932 ATOM 6533 C CA . LYS A 2932 1477 . -38.789 21.380 7.066 1.00 1.00 ? ? ? ? ? . 1477 LYS A CA 2932 ATOM 6534 H HA . LYS A 2932 1477 . -38.796 21.390 5.988 1.00 0.00 ? ? ? ? ? . 1477 LYS A HA 2932 ATOM 6535 C CB . LYS A 2932 1477 . -39.212 19.951 7.491 1.00 0.00 ? ? ? ? ? . 1477 LYS A CB 2932 ATOM 6536 H HB1 . LYS A 2932 1477 . -38.347 19.251 7.431 1.00 0.00 ? ? ? ? ? . 1477 LYS A HB1 2932 ATOM 6537 H HB2 . LYS A 2932 1477 . -39.535 19.974 8.554 1.00 0.00 ? ? ? ? ? . 1477 LYS A HB2 2932 ATOM 6538 C CG . LYS A 2932 1477 . -40.340 19.362 6.629 1.00 0.00 ? ? ? ? ? . 1477 LYS A CG 2932 ATOM 6539 H HG1 . LYS A 2932 1477 . -40.812 18.535 7.208 1.00 0.00 ? ? ? ? ? . 1477 LYS A HG1 2932 ATOM 6540 H HG2 . LYS A 2932 1477 . -41.128 20.121 6.431 1.00 0.00 ? ? ? ? ? . 1477 LYS A HG2 2932 ATOM 6541 C CD . LYS A 2932 1477 . -39.807 18.765 5.316 1.00 0.00 ? ? ? ? ? . 1477 LYS A CD 2932 ATOM 6542 H HD1 . LYS A 2932 1477 . -39.454 19.579 4.646 1.00 0.00 ? ? ? ? ? . 1477 LYS A HD1 2932 ATOM 6543 H HD2 . LYS A 2932 1477 . -38.926 18.128 5.569 1.00 0.00 ? ? ? ? ? . 1477 LYS A HD2 2932 ATOM 6544 C CE . LYS A 2932 1477 . -40.831 17.895 4.580 1.00 0.00 ? ? ? ? ? . 1477 LYS A CE 2932 ATOM 6545 H HE1 . LYS A 2932 1477 . -41.231 17.111 5.261 1.00 0.00 ? ? ? ? ? . 1477 LYS A HE1 2932 ATOM 6546 H HE2 . LYS A 2932 1477 . -41.672 18.510 4.194 1.00 0.00 ? ? ? ? ? . 1477 LYS A HE2 2932 ATOM 6547 N NZ . LYS A 2932 1477 . -40.178 17.229 3.450 1.00 0.00 ? ? ? ? ? . 1477 LYS A NZ 2932 ATOM 6548 H HZ1 . LYS A 2932 1477 . -40.800 16.546 2.965 1.00 0.00 ? ? ? ? ? . 1477 LYS A HZ1 2932 ATOM 6549 H HZ2 . LYS A 2932 1477 . -39.846 17.925 2.739 1.00 0.00 ? ? ? ? ? . 1477 LYS A HZ2 2932 ATOM 6550 H HZ3 . LYS A 2932 1477 . -39.307 16.720 3.773 1.00 0.00 ? ? ? ? ? . 1477 LYS A HZ3 2932 ATOM 6551 C C . LYS A 2932 1477 . -37.341 21.704 7.419 1.00 0.00 ? ? ? ? ? . 1477 LYS A C 2932 ATOM 6552 O O . LYS A 2932 1477 . -36.642 20.931 8.068 1.00 0.00 ? ? ? ? ? . 1477 LYS A O 2932 ATOM 6553 N N . HSE A 2932 1478 . -36.840 22.896 7.037 1.00 0.00 ? ? ? ? ? . 1478 HSE A N 2932 ATOM 6554 H HN . HSE A 2932 1478 . -37.410 23.526 6.493 1.00 0.00 ? ? ? ? ? . 1478 HSE A HN 2932 ATOM 6555 C CA . HSE A 2932 1478 . -35.471 23.298 7.331 1.00 1.00 ? ? ? ? ? . 1478 HSE A CA 2932 ATOM 6556 H HA . HSE A 2932 1478 . -34.835 22.459 7.092 1.00 0.00 ? ? ? ? ? . 1478 HSE A HA 2932 ATOM 6557 C CB . HSE A 2932 1478 . -34.965 24.457 6.448 1.00 0.00 ? ? ? ? ? . 1478 HSE A CB 2932 ATOM 6558 H HB1 . HSE A 2932 1478 . -35.678 25.298 6.469 1.00 0.00 ? ? ? ? ? . 1478 HSE A HB1 2932 ATOM 6559 H HB2 . HSE A 2932 1478 . -33.977 24.818 6.804 1.00 0.00 ? ? ? ? ? . 1478 HSE A HB2 2932 ATOM 6560 N ND1 . HSE A 2932 1478 . -34.471 25.072 4.110 1.00 0.00 ? ? ? ? ? . 1478 HSE A ND1 2932 ATOM 6561 C CG . HSE A 2932 1478 . -34.761 24.074 5.016 1.00 0.00 ? ? ? ? ? . 1478 HSE A CG 2932 ATOM 6562 C CE1 . HSE A 2932 1478 . -34.240 24.444 2.974 1.00 0.00 ? ? ? ? ? . 1478 HSE A CE1 2932 ATOM 6563 H HE1 . HSE A 2932 1478 . -33.969 24.935 2.036 1.00 0.00 ? ? ? ? ? . 1478 HSE A HE1 2932 ATOM 6564 N NE2 . HSE A 2932 1478 . -34.363 23.101 3.101 1.00 0.00 ? ? ? ? ? . 1478 HSE A NE2 2932 ATOM 6565 H HE2 . HSE A 2932 1478 . -34.227 22.416 2.385 1.00 0.00 ? ? ? ? ? . 1478 HSE A HE2 2932 ATOM 6566 C CD2 . HSE A 2932 1478 . -34.696 22.856 4.416 1.00 0.00 ? ? ? ? ? . 1478 HSE A CD2 2932 ATOM 6567 H HD2 . HSE A 2932 1478 . -34.845 21.870 4.831 1.00 0.00 ? ? ? ? ? . 1478 HSE A HD2 2932 ATOM 6568 C C . HSE A 2932 1478 . -35.204 23.570 8.803 1.00 0.00 ? ? ? ? ? . 1478 HSE A C 2932 ATOM 6569 O O . HSE A 2932 1478 . -34.132 23.249 9.312 1.00 0.00 ? ? ? ? ? . 1478 HSE A O 2932 ATOM 6570 N N . ASN A 2932 1479 . -36.163 24.132 9.570 1.00 0.00 ? ? ? ? ? . 1479 ASN A N 2932 ATOM 6571 H HN . ASN A 2932 1479 . -37.051 24.422 9.195 1.00 0.00 ? ? ? ? ? . 1479 ASN A HN 2932 ATOM 6572 C CA . ASN A 2932 1479 . -35.970 24.269 11.009 1.00 1.00 ? ? ? ? ? . 1479 ASN A CA 2932 ATOM 6573 H HA . ASN A 2932 1479 . -34.955 24.594 11.181 1.00 0.00 ? ? ? ? ? . 1479 ASN A HA 2932 ATOM 6574 C CB . ASN A 2932 1479 . -36.924 25.309 11.656 1.00 0.00 ? ? ? ? ? . 1479 ASN A CB 2932 ATOM 6575 H HB1 . ASN A 2932 1479 . -37.946 25.212 11.241 1.00 0.00 ? ? ? ? ? . 1479 ASN A HB1 2932 ATOM 6576 H HB2 . ASN A 2932 1479 . -36.981 25.157 12.756 1.00 0.00 ? ? ? ? ? . 1479 ASN A HB2 2932 ATOM 6577 C CG . ASN A 2932 1479 . -36.399 26.726 11.448 1.00 0.00 ? ? ? ? ? . 1479 ASN A CG 2932 ATOM 6578 O OD1 . ASN A 2932 1479 . -35.264 26.974 11.026 1.00 0.00 ? ? ? ? ? . 1479 ASN A OD1 2932 ATOM 6579 N ND2 . ASN A 2932 1479 . -37.238 27.724 11.789 1.00 0.00 ? ? ? ? ? . 1479 ASN A ND2 2932 ATOM 6580 H HD21 . ASN A 2932 1479 . -36.878 28.658 11.779 1.00 0.00 ? ? ? ? ? . 1479 ASN A HD21 2932 ATOM 6581 H HD22 . ASN A 2932 1479 . -38.178 27.516 12.088 1.00 0.00 ? ? ? ? ? . 1479 ASN A HD22 2932 ATOM 6582 C C . ASN A 2932 1479 . -36.067 22.939 11.757 1.00 0.00 ? ? ? ? ? . 1479 ASN A C 2932 ATOM 6583 O O . ASN A 2932 1479 . -35.517 22.813 12.851 1.00 0.00 ? ? ? ? ? . 1479 ASN A O 2932 ATOM 6584 N N . ALA A 2932 1480 . -36.697 21.894 11.176 1.00 0.00 ? ? ? ? ? . 1480 ALA A N 2932 ATOM 6585 H HN . ALA A 2932 1480 . -37.186 21.996 10.310 1.00 0.00 ? ? ? ? ? . 1480 ALA A HN 2932 ATOM 6586 C CA . ALA A 2932 1480 . -36.705 20.558 11.747 1.00 1.00 ? ? ? ? ? . 1480 ALA A CA 2932 ATOM 6587 H HA . ALA A 2932 1480 . -37.089 20.631 12.757 1.00 0.00 ? ? ? ? ? . 1480 ALA A HA 2932 ATOM 6588 C CB . ALA A 2932 1480 . -37.631 19.630 10.935 1.00 0.00 ? ? ? ? ? . 1480 ALA A CB 2932 ATOM 6589 H HB1 . ALA A 2932 1480 . -38.644 20.072 10.849 1.00 0.00 ? ? ? ? ? . 1480 ALA A HB1 2932 ATOM 6590 H HB2 . ALA A 2932 1480 . -37.240 19.465 9.910 1.00 0.00 ? ? ? ? ? . 1480 ALA A HB2 2932 ATOM 6591 H HB3 . ALA A 2932 1480 . -37.737 18.642 11.431 1.00 0.00 ? ? ? ? ? . 1480 ALA A HB3 2932 ATOM 6592 C C . ALA A 2932 1480 . -35.316 19.924 11.849 1.00 0.00 ? ? ? ? ? . 1480 ALA A C 2932 ATOM 6593 O O . ALA A 2932 1480 . -34.939 19.402 12.895 1.00 0.00 ? ? ? ? ? . 1480 ALA A O 2932 ATOM 6594 N N . LEU A 2932 1481 . -34.472 20.001 10.798 1.00 0.00 ? ? ? ? ? . 1481 LEU A N 2932 ATOM 6595 H HN . LEU A 2932 1481 . -34.771 20.380 9.924 1.00 0.00 ? ? ? ? ? . 1481 LEU A HN 2932 ATOM 6596 C CA . LEU A 2932 1481 . -33.123 19.444 10.876 1.00 1.00 ? ? ? ? ? . 1481 LEU A CA 2932 ATOM 6597 H HA . LEU A 2932 1481 . -33.136 18.639 11.598 1.00 0.00 ? ? ? ? ? . 1481 LEU A HA 2932 ATOM 6598 C CB . LEU A 2932 1481 . -32.660 18.732 9.576 1.00 0.00 ? ? ? ? ? . 1481 LEU A CB 2932 ATOM 6599 H HB1 . LEU A 2932 1481 . -31.714 18.207 9.826 1.00 0.00 ? ? ? ? ? . 1481 LEU A HB1 2932 ATOM 6600 H HB2 . LEU A 2932 1481 . -33.409 17.938 9.355 1.00 0.00 ? ? ? ? ? . 1481 LEU A HB2 2932 ATOM 6601 C CG . LEU A 2932 1481 . -32.432 19.514 8.256 1.00 0.00 ? ? ? ? ? . 1481 LEU A CG 2932 ATOM 6602 H HG . LEU A 2932 1481 . -32.010 18.756 7.546 1.00 0.00 ? ? ? ? ? . 1481 LEU A HG 2932 ATOM 6603 C CD1 . LEU A 2932 1481 . -31.409 20.658 8.321 1.00 0.00 ? ? ? ? ? . 1481 LEU A CD1 2932 ATOM 6604 H HD11 . LEU A 2932 1481 . -31.166 21.013 7.296 1.00 0.00 ? ? ? ? ? . 1481 LEU A HD11 2932 ATOM 6605 H HD12 . LEU A 2932 1481 . -31.819 21.521 8.887 1.00 0.00 ? ? ? ? ? . 1481 LEU A HD12 2932 ATOM 6606 H HD13 . LEU A 2932 1481 . -30.470 20.321 8.807 1.00 0.00 ? ? ? ? ? . 1481 LEU A HD13 2932 ATOM 6607 C CD2 . LEU A 2932 1481 . -33.735 19.996 7.621 1.00 0.00 ? ? ? ? ? . 1481 LEU A CD2 2932 ATOM 6608 H HD21 . LEU A 2932 1481 . -33.540 20.426 6.616 1.00 0.00 ? ? ? ? ? . 1481 LEU A HD21 2932 ATOM 6609 H HD22 . LEU A 2932 1481 . -34.458 19.159 7.511 1.00 0.00 ? ? ? ? ? . 1481 LEU A HD22 2932 ATOM 6610 H HD23 . LEU A 2932 1481 . -34.192 20.783 8.250 1.00 0.00 ? ? ? ? ? . 1481 LEU A HD23 2932 ATOM 6611 C C . LEU A 2932 1481 . -32.090 20.427 11.419 1.00 0.00 ? ? ? ? ? . 1481 LEU A C 2932 ATOM 6612 O O . LEU A 2932 1481 . -30.966 20.072 11.773 1.00 0.00 ? ? ? ? ? . 1481 LEU A O 2932 ATOM 6613 N N . LYS A 2932 1482 . -32.476 21.706 11.580 1.00 0.00 ? ? ? ? ? . 1482 LYS A N 2932 ATOM 6614 H HN . LYS A 2932 1482 . -33.338 22.004 11.174 1.00 0.00 ? ? ? ? ? . 1482 LYS A HN 2932 ATOM 6615 C CA . LYS A 2932 1482 . -31.732 22.677 12.360 1.00 1.00 ? ? ? ? ? . 1482 LYS A CA 2932 ATOM 6616 H HA . LYS A 2932 1482 . -30.681 22.593 12.117 1.00 0.00 ? ? ? ? ? . 1482 LYS A HA 2932 ATOM 6617 C CB . LYS A 2932 1482 . -32.236 24.091 11.998 1.00 0.00 ? ? ? ? ? . 1482 LYS A CB 2932 ATOM 6618 H HB1 . LYS A 2932 1482 . -32.234 24.172 10.887 1.00 0.00 ? ? ? ? ? . 1482 LYS A HB1 2932 ATOM 6619 H HB2 . LYS A 2932 1482 . -33.290 24.186 12.338 1.00 0.00 ? ? ? ? ? . 1482 LYS A HB2 2932 ATOM 6620 C CG . LYS A 2932 1482 . -31.438 25.268 12.586 1.00 0.00 ? ? ? ? ? . 1482 LYS A CG 2932 ATOM 6621 H HG1 . LYS A 2932 1482 . -31.420 25.173 13.698 1.00 0.00 ? ? ? ? ? . 1482 LYS A HG1 2932 ATOM 6622 H HG2 . LYS A 2932 1482 . -30.384 25.241 12.232 1.00 0.00 ? ? ? ? ? . 1482 LYS A HG2 2932 ATOM 6623 C CD . LYS A 2932 1482 . -32.081 26.626 12.241 1.00 0.00 ? ? ? ? ? . 1482 LYS A CD 2932 ATOM 6624 H HD1 . LYS A 2932 1482 . -33.163 26.560 12.496 1.00 0.00 ? ? ? ? ? . 1482 LYS A HD1 2932 ATOM 6625 H HD2 . LYS A 2932 1482 . -31.634 27.411 12.892 1.00 0.00 ? ? ? ? ? . 1482 LYS A HD2 2932 ATOM 6626 C CE . LYS A 2932 1482 . -31.907 27.056 10.778 1.00 0.00 ? ? ? ? ? . 1482 LYS A CE 2932 ATOM 6627 H HE1 . LYS A 2932 1482 . -30.857 27.358 10.577 1.00 0.00 ? ? ? ? ? . 1482 LYS A HE1 2932 ATOM 6628 H HE2 . LYS A 2932 1482 . -32.183 26.233 10.083 1.00 0.00 ? ? ? ? ? . 1482 LYS A HE2 2932 ATOM 6629 N NZ . LYS A 2932 1482 . -32.790 28.194 10.483 1.00 0.00 ? ? ? ? ? . 1482 LYS A NZ 2932 ATOM 6630 H HZ1 . LYS A 2932 1482 . -32.661 28.481 9.470 1.00 0.00 ? ? ? ? ? . 1482 LYS A HZ1 2932 ATOM 6631 H HZ2 . LYS A 2932 1482 . -33.786 27.916 10.641 1.00 0.00 ? ? ? ? ? . 1482 LYS A HZ2 2932 ATOM 6632 H HZ3 . LYS A 2932 1482 . -32.560 29.030 11.082 1.00 0.00 ? ? ? ? ? . 1482 LYS A HZ3 2932 ATOM 6633 C C . LYS A 2932 1482 . -31.886 22.438 13.862 1.00 0.00 ? ? ? ? ? . 1482 LYS A C 2932 ATOM 6634 O O . LYS A 2932 1482 . -30.984 22.725 14.645 1.00 0.00 ? ? ? ? ? . 1482 LYS A O 2932 ATOM 6635 N N . ASP A 2932 1483 . -33.020 21.842 14.289 1.00 0.00 ? ? ? ? ? . 1483 ASP A N 2932 ATOM 6636 H HN . ASP A 2932 1483 . -33.711 21.584 13.617 1.00 0.00 ? ? ? ? ? . 1483 ASP A HN 2932 ATOM 6637 C CA . ASP A 2932 1483 . -33.444 21.674 15.668 1.00 1.00 ? ? ? ? ? . 1483 ASP A CA 2932 ATOM 6638 H HA . ASP A 2932 1483 . -33.546 22.669 16.084 1.00 0.00 ? ? ? ? ? . 1483 ASP A HA 2932 ATOM 6639 C CB . ASP A 2932 1483 . -34.809 20.936 15.656 1.00 0.00 ? ? ? ? ? . 1483 ASP A CB 2932 ATOM 6640 H HB1 . ASP A 2932 1483 . -35.444 21.324 14.832 1.00 0.00 ? ? ? ? ? . 1483 ASP A HB1 2932 ATOM 6641 H HB2 . ASP A 2932 1483 . -34.676 19.846 15.496 1.00 0.00 ? ? ? ? ? . 1483 ASP A HB2 2932 ATOM 6642 C CG . ASP A 2932 1483 . -35.556 21.173 16.935 1.00 0.00 ? ? ? ? ? . 1483 ASP A CG 2932 ATOM 6643 O OD1 . ASP A 2932 1483 . -35.891 22.352 17.213 1.00 0.00 ? ? ? ? ? . 1483 ASP A OD1 2932 ATOM 6644 O OD2 . ASP A 2932 1483 . -35.802 20.214 17.705 1.00 0.00 ? ? ? ? ? . 1483 ASP A OD2 2932 ATOM 6645 C C . ASP A 2932 1483 . -32.448 20.917 16.544 1.00 0.00 ? ? ? ? ? . 1483 ASP A C 2932 ATOM 6646 O O . ASP A 2932 1483 . -32.253 21.226 17.723 1.00 0.00 ? ? ? ? ? . 1483 ASP A O 2932 ATOM 6647 N N . LEU A 2932 1484 . -31.781 19.907 15.961 1.00 0.00 ? ? ? ? ? . 1484 LEU A N 2932 ATOM 6648 H HN . LEU A 2932 1484 . -32.007 19.643 15.027 1.00 0.00 ? ? ? ? ? . 1484 LEU A HN 2932 ATOM 6649 C CA . LEU A 2932 1484 . -30.783 19.101 16.622 1.00 1.00 ? ? ? ? ? . 1484 LEU A CA 2932 ATOM 6650 H HA . LEU A 2932 1484 . -30.958 19.146 17.689 1.00 0.00 ? ? ? ? ? . 1484 LEU A HA 2932 ATOM 6651 C CB . LEU A 2932 1484 . -30.899 17.595 16.233 1.00 0.00 ? ? ? ? ? . 1484 LEU A CB 2932 ATOM 6652 H HB1 . LEU A 2932 1484 . -30.103 17.030 16.766 1.00 0.00 ? ? ? ? ? . 1484 LEU A HB1 2932 ATOM 6653 H HB2 . LEU A 2932 1484 . -31.869 17.227 16.642 1.00 0.00 ? ? ? ? ? . 1484 LEU A HB2 2932 ATOM 6654 C CG . LEU A 2932 1484 . -30.854 17.158 14.741 1.00 0.00 ? ? ? ? ? . 1484 LEU A CG 2932 ATOM 6655 H HG . LEU A 2932 1484 . -30.787 16.038 14.775 1.00 0.00 ? ? ? ? ? . 1484 LEU A HG 2932 ATOM 6656 C CD1 . LEU A 2932 1484 . -29.626 17.634 13.951 1.00 0.00 ? ? ? ? ? . 1484 LEU A CD1 2932 ATOM 6657 H HD11 . LEU A 2932 1484 . -29.591 17.132 12.961 1.00 0.00 ? ? ? ? ? . 1484 LEU A HD11 2932 ATOM 6658 H HD12 . LEU A 2932 1484 . -29.670 18.728 13.769 1.00 0.00 ? ? ? ? ? . 1484 LEU A HD12 2932 ATOM 6659 H HD13 . LEU A 2932 1484 . -28.684 17.399 14.493 1.00 0.00 ? ? ? ? ? . 1484 LEU A HD13 2932 ATOM 6660 C CD2 . LEU A 2932 1484 . -32.147 17.459 13.967 1.00 0.00 ? ? ? ? ? . 1484 LEU A CD2 2932 ATOM 6661 H HD21 . LEU A 2932 1484 . -32.126 16.931 12.989 1.00 0.00 ? ? ? ? ? . 1484 LEU A HD21 2932 ATOM 6662 H HD22 . LEU A 2932 1484 . -33.034 17.097 14.529 1.00 0.00 ? ? ? ? ? . 1484 LEU A HD22 2932 ATOM 6663 H HD23 . LEU A 2932 1484 . -32.263 18.541 13.764 1.00 0.00 ? ? ? ? ? . 1484 LEU A HD23 2932 ATOM 6664 C C . LEU A 2932 1484 . -29.364 19.633 16.432 1.00 0.00 ? ? ? ? ? . 1484 LEU A C 2932 ATOM 6665 O O . LEU A 2932 1484 . -28.431 19.096 17.020 1.00 0.00 ? ? ? ? ? . 1484 LEU A O 2932 ATOM 6666 N N . ARG A 2932 1485 . -29.165 20.738 15.684 1.00 0.00 ? ? ? ? ? . 1485 ARG A N 2932 ATOM 6667 H HN . ARG A 2932 1485 . -29.925 21.149 15.181 1.00 0.00 ? ? ? ? ? . 1485 ARG A HN 2932 ATOM 6668 C CA . ARG A 2932 1485 . -27.917 21.490 15.702 1.00 1.00 ? ? ? ? ? . 1485 ARG A CA 2932 ATOM 6669 H HA . ARG A 2932 1485 . -27.098 20.860 16.025 1.00 0.00 ? ? ? ? ? . 1485 ARG A HA 2932 ATOM 6670 C CB . ARG A 2932 1485 . -27.566 22.090 14.311 1.00 0.00 ? ? ? ? ? . 1485 ARG A CB 2932 ATOM 6671 H HB1 . ARG A 2932 1485 . -28.447 22.633 13.905 1.00 0.00 ? ? ? ? ? . 1485 ARG A HB1 2932 ATOM 6672 H HB2 . ARG A 2932 1485 . -26.743 22.834 14.445 1.00 0.00 ? ? ? ? ? . 1485 ARG A HB2 2932 ATOM 6673 C CG . ARG A 2932 1485 . -27.055 21.069 13.271 1.00 0.00 ? ? ? ? ? . 1485 ARG A CG 2932 ATOM 6674 H HG1 . ARG A 2932 1485 . -26.242 20.465 13.736 1.00 0.00 ? ? ? ? ? . 1485 ARG A HG1 2932 ATOM 6675 H HG2 . ARG A 2932 1485 . -27.870 20.365 12.996 1.00 0.00 ? ? ? ? ? . 1485 ARG A HG2 2932 ATOM 6676 C CD . ARG A 2932 1485 . -26.490 21.751 12.015 1.00 0.00 ? ? ? ? ? . 1485 ARG A CD 2932 ATOM 6677 H HD1 . ARG A 2932 1485 . -27.277 22.318 11.470 1.00 0.00 ? ? ? ? ? . 1485 ARG A HD1 2932 ATOM 6678 H HD2 . ARG A 2932 1485 . -25.684 22.466 12.304 1.00 0.00 ? ? ? ? ? . 1485 ARG A HD2 2932 ATOM 6679 N NE . ARG A 2932 1485 . -25.881 20.714 11.126 1.00 0.00 ? ? ? ? ? . 1485 ARG A NE 2932 ATOM 6680 H HE . ARG A 2932 1485 . -24.875 20.570 11.091 1.00 0.00 ? ? ? ? ? . 1485 ARG A HE 2932 ATOM 6681 C CZ . ARG A 2932 1485 . -26.477 20.177 10.065 1.00 0.00 ? ? ? ? ? . 1485 ARG A CZ 2932 ATOM 6682 N NH1 . ARG A 2932 1485 . -25.720 19.629 9.131 1.00 0.00 ? ? ? ? ? . 1485 ARG A NH1 2932 ATOM 6683 H HH11 . ARG A 2932 1485 . -26.217 18.970 8.548 1.00 0.00 ? ? ? ? ? . 1485 ARG A HH11 2932 ATOM 6684 H HH12 . ARG A 2932 1485 . -24.744 19.544 9.422 1.00 0.00 ? ? ? ? ? . 1485 ARG A HH12 2932 ATOM 6685 N NH2 . ARG A 2932 1485 . -27.783 20.052 9.929 1.00 0.00 ? ? ? ? ? . 1485 ARG A NH2 2932 ATOM 6686 H HH21 . ARG A 2932 1485 . -28.017 19.387 9.213 1.00 0.00 ? ? ? ? ? . 1485 ARG A HH21 2932 ATOM 6687 H HH22 . ARG A 2932 1485 . -28.329 20.171 10.744 1.00 0.00 ? ? ? ? ? . 1485 ARG A HH22 2932 ATOM 6688 C C . ARG A 2932 1485 . -28.010 22.648 16.693 1.00 0.00 ? ? ? ? ? . 1485 ARG A C 2932 ATOM 6689 O O . ARG A 2932 1485 . -27.036 23.011 17.348 1.00 0.00 ? ? ? ? ? . 1485 ARG A O 2932 ATOM 6690 N N . SER A 2932 1486 . -29.188 23.279 16.850 1.00 0.00 ? ? ? ? ? . 1486 SER A N 2932 ATOM 6691 H HN . SER A 2932 1486 . -29.989 23.058 16.286 1.00 0.00 ? ? ? ? ? . 1486 SER A HN 2932 ATOM 6692 C CA . SER A 2932 1486 . -29.353 24.381 17.787 1.00 1.00 ? ? ? ? ? . 1486 SER A CA 2932 ATOM 6693 H HA . SER A 2932 1486 . -28.472 25.003 17.762 1.00 0.00 ? ? ? ? ? . 1486 SER A HA 2932 ATOM 6694 C CB . SER A 2932 1486 . -30.578 25.268 17.419 1.00 0.00 ? ? ? ? ? . 1486 SER A CB 2932 ATOM 6695 H HB1 . SER A 2932 1486 . -30.735 26.052 18.196 1.00 0.00 ? ? ? ? ? . 1486 SER A HB1 2932 ATOM 6696 H HB2 . SER A 2932 1486 . -30.352 25.792 16.460 1.00 0.00 ? ? ? ? ? . 1486 SER A HB2 2932 ATOM 6697 O OG . SER A 2932 1486 . -31.768 24.491 17.239 1.00 0.00 ? ? ? ? ? . 1486 SER A OG 2932 ATOM 6698 H HG1 . SER A 2932 1486 . -32.529 25.068 17.464 1.00 0.00 ? ? ? ? ? . 1486 SER A HG1 2932 ATOM 6699 C C . SER A 2932 1486 . -29.504 23.916 19.223 1.00 0.00 ? ? ? ? ? . 1486 SER A C 2932 ATOM 6700 O O . SER A 2932 1486 . -28.637 24.157 20.058 1.00 0.00 ? ? ? ? ? . 1486 SER A O 2932 ATOM 6701 N N . GLN A 2932 1487 . -30.579 23.165 19.518 1.00 0.00 ? ? ? ? ? . 1487 GLN A N 2932 ATOM 6702 H HN . GLN A 2932 1487 . -31.199 23.004 18.748 1.00 0.00 ? ? ? ? ? . 1487 GLN A HN 2932 ATOM 6703 C CA . GLN A 2932 1487 . -31.065 22.744 20.828 1.00 1.00 ? ? ? ? ? . 1487 GLN A CA 2932 ATOM 6704 H HA . GLN A 2932 1487 . -32.008 22.278 20.596 1.00 0.00 ? ? ? ? ? . 1487 GLN A HA 2932 ATOM 6705 C CB . GLN A 2932 1487 . -31.435 23.919 21.781 1.00 0.00 ? ? ? ? ? . 1487 GLN A CB 2932 ATOM 6706 H HB1 . GLN A 2932 1487 . -31.908 24.721 21.172 1.00 0.00 ? ? ? ? ? . 1487 GLN A HB1 2932 ATOM 6707 H HB2 . GLN A 2932 1487 . -32.218 23.534 22.474 1.00 0.00 ? ? ? ? ? . 1487 GLN A HB2 2932 ATOM 6708 C CG . GLN A 2932 1487 . -30.290 24.503 22.646 1.00 0.00 ? ? ? ? ? . 1487 GLN A CG 2932 ATOM 6709 H HG1 . GLN A 2932 1487 . -29.796 23.694 23.224 1.00 0.00 ? ? ? ? ? . 1487 GLN A HG1 2932 ATOM 6710 H HG2 . GLN A 2932 1487 . -29.527 25.003 22.018 1.00 0.00 ? ? ? ? ? . 1487 GLN A HG2 2932 ATOM 6711 C CD . GLN A 2932 1487 . -30.784 25.528 23.660 1.00 0.00 ? ? ? ? ? . 1487 GLN A CD 2932 ATOM 6712 O OE1 . GLN A 2932 1487 . -30.680 25.321 24.875 1.00 0.00 ? ? ? ? ? . 1487 GLN A OE1 2932 ATOM 6713 N NE2 . GLN A 2932 1487 . -31.305 26.666 23.168 1.00 0.00 ? ? ? ? ? . 1487 GLN A NE2 2932 ATOM 6714 H HE21 . GLN A 2932 1487 . -31.390 27.454 23.782 1.00 0.00 ? ? ? ? ? . 1487 GLN A HE21 2932 ATOM 6715 H HE22 . GLN A 2932 1487 . -31.464 26.759 22.186 1.00 0.00 ? ? ? ? ? . 1487 GLN A HE22 2932 ATOM 6716 C C . GLN A 2932 1487 . -30.281 21.641 21.530 1.00 0.00 ? ? ? ? ? . 1487 GLN A C 2932 ATOM 6717 O O . GLN A 2932 1487 . -30.839 20.790 22.223 1.00 0.00 ? ? ? ? ? . 1487 GLN A O 2932 ATOM 6718 N N . ARG A 2932 1488 . -28.955 21.617 21.342 1.00 0.00 ? ? ? ? ? . 1488 ARG A N 2932 ATOM 6719 H HN . ARG A 2932 1488 . -28.560 22.334 20.764 1.00 0.00 ? ? ? ? ? . 1488 ARG A HN 2932 ATOM 6720 C CA . ARG A 2932 1488 . -28.081 20.567 21.830 1.00 1.00 ? ? ? ? ? . 1488 ARG A CA 2932 ATOM 6721 H HA . ARG A 2932 1488 . -28.473 20.167 22.756 1.00 0.00 ? ? ? ? ? . 1488 ARG A HA 2932 ATOM 6722 C CB . ARG A 2932 1488 . -27.939 19.417 20.798 1.00 0.00 ? ? ? ? ? . 1488 ARG A CB 2932 ATOM 6723 H HB1 . ARG A 2932 1488 . -27.721 19.828 19.790 1.00 0.00 ? ? ? ? ? . 1488 ARG A HB1 2932 ATOM 6724 H HB2 . ARG A 2932 1488 . -27.072 18.784 21.083 1.00 0.00 ? ? ? ? ? . 1488 ARG A HB2 2932 ATOM 6725 C CG . ARG A 2932 1488 . -29.166 18.480 20.751 1.00 0.00 ? ? ? ? ? . 1488 ARG A CG 2932 ATOM 6726 H HG1 . ARG A 2932 1488 . -29.603 18.446 21.775 1.00 0.00 ? ? ? ? ? . 1488 ARG A HG1 2932 ATOM 6727 H HG2 . ARG A 2932 1488 . -29.942 18.908 20.082 1.00 0.00 ? ? ? ? ? . 1488 ARG A HG2 2932 ATOM 6728 C CD . ARG A 2932 1488 . -28.853 17.029 20.372 1.00 0.00 ? ? ? ? ? . 1488 ARG A CD 2932 ATOM 6729 H HD1 . ARG A 2932 1488 . -28.131 16.576 21.089 1.00 0.00 ? ? ? ? ? . 1488 ARG A HD1 2932 ATOM 6730 H HD2 . ARG A 2932 1488 . -29.783 16.415 20.380 1.00 0.00 ? ? ? ? ? . 1488 ARG A HD2 2932 ATOM 6731 N NE . ARG A 2932 1488 . -28.311 17.063 18.983 1.00 0.00 ? ? ? ? ? . 1488 ARG A NE 2932 ATOM 6732 H HE . ARG A 2932 1488 . -28.739 17.639 18.293 1.00 0.00 ? ? ? ? ? . 1488 ARG A HE 2932 ATOM 6733 C CZ . ARG A 2932 1488 . -27.091 16.679 18.615 1.00 0.00 ? ? ? ? ? . 1488 ARG A CZ 2932 ATOM 6734 N NH1 . ARG A 2932 1488 . -26.724 16.853 17.353 1.00 0.00 ? ? ? ? ? . 1488 ARG A NH1 2932 ATOM 6735 H HH11 . ARG A 2932 1488 . -25.708 16.830 17.260 1.00 0.00 ? ? ? ? ? . 1488 ARG A HH11 2932 ATOM 6736 H HH12 . ARG A 2932 1488 . -27.213 17.553 16.842 1.00 0.00 ? ? ? ? ? . 1488 ARG A HH12 2932 ATOM 6737 N NH2 . ARG A 2932 1488 . -26.153 16.274 19.452 1.00 0.00 ? ? ? ? ? . 1488 ARG A NH2 2932 ATOM 6738 H HH21 . ARG A 2932 1488 . -25.232 16.336 19.027 1.00 0.00 ? ? ? ? ? . 1488 ARG A HH21 2932 ATOM 6739 H HH22 . ARG A 2932 1488 . -26.261 16.476 20.423 1.00 0.00 ? ? ? ? ? . 1488 ARG A HH22 2932 ATOM 6740 C C . ARG A 2932 1488 . -26.712 21.134 22.177 1.00 0.00 ? ? ? ? ? . 1488 ARG A C 2932 ATOM 6741 O O . ARG A 2932 1488 . -25.693 20.456 22.095 1.00 0.00 ? ? ? ? ? . 1488 ARG A O 2932 ATOM 6742 N N . ARG A 2932 1489 . -26.654 22.416 22.593 1.00 0.00 ? ? ? ? ? . 1489 ARG A N 2932 ATOM 6743 H HN . ARG A 2932 1489 . -27.496 22.941 22.643 1.00 0.00 ? ? ? ? ? . 1489 ARG A HN 2932 ATOM 6744 C CA . ARG A 2932 1489 . -25.411 23.125 22.873 1.00 1.00 ? ? ? ? ? . 1489 ARG A CA 2932 ATOM 6745 H HA . ARG A 2932 1489 . -25.691 24.077 23.300 1.00 0.00 ? ? ? ? ? . 1489 ARG A HA 2932 ATOM 6746 C CB . ARG A 2932 1489 . -24.615 23.410 21.561 1.00 0.00 ? ? ? ? ? . 1489 ARG A CB 2932 ATOM 6747 H HB1 . ARG A 2932 1489 . -23.731 24.034 21.808 1.00 0.00 ? ? ? ? ? . 1489 ARG A HB1 2932 ATOM 6748 H HB2 . ARG A 2932 1489 . -24.238 22.437 21.168 1.00 0.00 ? ? ? ? ? . 1489 ARG A HB2 2932 ATOM 6749 C CG . ARG A 2932 1489 . -25.369 24.121 20.415 1.00 0.00 ? ? ? ? ? . 1489 ARG A CG 2932 ATOM 6750 H HG1 . ARG A 2932 1489 . -26.138 23.423 20.014 1.00 0.00 ? ? ? ? ? . 1489 ARG A HG1 2932 ATOM 6751 H HG2 . ARG A 2932 1489 . -25.893 25.019 20.809 1.00 0.00 ? ? ? ? ? . 1489 ARG A HG2 2932 ATOM 6752 C CD . ARG A 2932 1489 . -24.432 24.555 19.271 1.00 0.00 ? ? ? ? ? . 1489 ARG A CD 2932 ATOM 6753 H HD1 . ARG A 2932 1489 . -23.740 25.352 19.626 1.00 0.00 ? ? ? ? ? . 1489 ARG A HD1 2932 ATOM 6754 H HD2 . ARG A 2932 1489 . -23.838 23.684 18.909 1.00 0.00 ? ? ? ? ? . 1489 ARG A HD2 2932 ATOM 6755 N NE . ARG A 2932 1489 . -25.294 25.054 18.150 1.00 0.00 ? ? ? ? ? . 1489 ARG A NE 2932 ATOM 6756 H HE . ARG A 2932 1489 . -26.101 24.497 17.924 1.00 0.00 ? ? ? ? ? . 1489 ARG A HE 2932 ATOM 6757 C CZ . ARG A 2932 1489 . -24.844 25.752 17.099 1.00 0.00 ? ? ? ? ? . 1489 ARG A CZ 2932 ATOM 6758 N NH1 . ARG A 2932 1489 . -25.676 25.955 16.086 1.00 0.00 ? ? ? ? ? . 1489 ARG A NH1 2932 ATOM 6759 H HH11 . ARG A 2932 1489 . -25.417 26.614 15.369 1.00 0.00 ? ? ? ? ? . 1489 ARG A HH11 2932 ATOM 6760 H HH12 . ARG A 2932 1489 . -26.632 26.034 16.360 1.00 0.00 ? ? ? ? ? . 1489 ARG A HH12 2932 ATOM 6761 N NH2 . ARG A 2932 1489 . -23.646 26.307 17.062 1.00 0.00 ? ? ? ? ? . 1489 ARG A NH2 2932 ATOM 6762 H HH21 . ARG A 2932 1489 . -23.455 26.891 16.253 1.00 0.00 ? ? ? ? ? . 1489 ARG A HH21 2932 ATOM 6763 H HH22 . ARG A 2932 1489 . -23.271 26.602 17.936 1.00 0.00 ? ? ? ? ? . 1489 ARG A HH22 2932 ATOM 6764 C C . ARG A 2932 1489 . -24.474 22.462 23.909 1.00 0.00 ? ? ? ? ? . 1489 ARG A C 2932 ATOM 6765 O O . ARG A 2932 1489 . -23.258 22.456 23.725 1.00 0.00 ? ? ? ? ? . 1489 ARG A O 2932 ATOM 6766 N N . LYS A 2932 1490 . -24.980 21.879 25.026 1.00 0.00 ? ? ? ? ? . 1490 LYS A N 2932 ATOM 6767 H HN . LYS A 2932 1490 . -25.948 21.947 25.247 1.00 0.00 ? ? ? ? ? . 1490 LYS A HN 2932 ATOM 6768 C CA . LYS A 2932 1490 . -24.146 21.019 25.868 1.00 1.00 ? ? ? ? ? . 1490 LYS A CA 2932 ATOM 6769 H HA . LYS A 2932 1490 . -23.119 21.359 25.833 1.00 0.00 ? ? ? ? ? . 1490 LYS A HA 2932 ATOM 6770 C CB . LYS A 2932 1490 . -24.591 21.020 27.355 1.00 0.00 ? ? ? ? ? . 1490 LYS A CB 2932 ATOM 6771 H HB1 . LYS A 2932 1490 . -24.346 22.016 27.786 1.00 0.00 ? ? ? ? ? . 1490 LYS A HB1 2932 ATOM 6772 H HB2 . LYS A 2932 1490 . -25.697 20.916 27.398 1.00 0.00 ? ? ? ? ? . 1490 LYS A HB2 2932 ATOM 6773 C CG . LYS A 2932 1490 . -23.968 19.923 28.257 1.00 0.00 ? ? ? ? ? . 1490 LYS A CG 2932 ATOM 6774 H HG1 . LYS A 2932 1490 . -24.327 20.100 29.298 1.00 0.00 ? ? ? ? ? . 1490 LYS A HG1 2932 ATOM 6775 H HG2 . LYS A 2932 1490 . -24.362 18.929 27.950 1.00 0.00 ? ? ? ? ? . 1490 LYS A HG2 2932 ATOM 6776 C CD . LYS A 2932 1490 . -22.425 19.887 28.269 1.00 0.00 ? ? ? ? ? . 1490 LYS A CD 2932 ATOM 6777 H HD1 . LYS A 2932 1490 . -22.030 19.639 27.261 1.00 0.00 ? ? ? ? ? . 1490 LYS A HD1 2932 ATOM 6778 H HD2 . LYS A 2932 1490 . -22.065 20.911 28.523 1.00 0.00 ? ? ? ? ? . 1490 LYS A HD2 2932 ATOM 6779 C CE . LYS A 2932 1490 . -21.808 18.914 29.289 1.00 0.00 ? ? ? ? ? . 1490 LYS A CE 2932 ATOM 6780 H HE1 . LYS A 2932 1490 . -20.700 19.010 29.295 1.00 0.00 ? ? ? ? ? . 1490 LYS A HE1 2932 ATOM 6781 H HE2 . LYS A 2932 1490 . -22.196 19.165 30.298 1.00 0.00 ? ? ? ? ? . 1490 LYS A HE2 2932 ATOM 6782 N NZ . LYS A 2932 1490 . -22.140 17.509 29.005 1.00 0.00 ? ? ? ? ? . 1490 LYS A NZ 2932 ATOM 6783 H HZ1 . LYS A 2932 1490 . -21.782 16.864 29.749 1.00 0.00 ? ? ? ? ? . 1490 LYS A HZ1 2932 ATOM 6784 H HZ2 . LYS A 2932 1490 . -23.179 17.348 28.992 1.00 0.00 ? ? ? ? ? . 1490 LYS A HZ2 2932 ATOM 6785 H HZ3 . LYS A 2932 1490 . -21.732 17.147 28.099 1.00 0.00 ? ? ? ? ? . 1490 LYS A HZ3 2932 ATOM 6786 C C . LYS A 2932 1490 . -24.140 19.592 25.349 1.00 0.00 ? ? ? ? ? . 1490 LYS A C 2932 ATOM 6787 O O . LYS A 2932 1490 . -23.072 19.033 25.101 1.00 0.00 ? ? ? ? ? . 1490 LYS A O 2932 ATOM 6788 N N . LYS A 2932 1491 . -25.335 19.003 25.122 1.00 0.00 ? ? ? ? ? . 1491 LYS A N 2932 ATOM 6789 H HN . LYS A 2932 1491 . -26.171 19.510 25.345 1.00 0.00 ? ? ? ? ? . 1491 LYS A HN 2932 ATOM 6790 C CA . LYS A 2932 1491 . -25.593 17.682 24.557 1.00 1.00 ? ? ? ? ? . 1491 LYS A CA 2932 ATOM 6791 H HA . LYS A 2932 1491 . -26.670 17.644 24.513 1.00 0.00 ? ? ? ? ? . 1491 LYS A HA 2932 ATOM 6792 C CB . LYS A 2932 1491 . -25.219 16.484 25.492 1.00 0.00 ? ? ? ? ? . 1491 LYS A CB 2932 ATOM 6793 H HB1 . LYS A 2932 1491 . -25.332 16.848 26.539 1.00 0.00 ? ? ? ? ? . 1491 LYS A HB1 2932 ATOM 6794 H HB2 . LYS A 2932 1491 . -25.978 15.681 25.357 1.00 0.00 ? ? ? ? ? . 1491 LYS A HB2 2932 ATOM 6795 C CG . LYS A 2932 1491 . -23.820 15.846 25.351 1.00 0.00 ? ? ? ? ? . 1491 LYS A CG 2932 ATOM 6796 H HG1 . LYS A 2932 1491 . -23.074 16.635 25.117 1.00 0.00 ? ? ? ? ? . 1491 LYS A HG1 2932 ATOM 6797 H HG2 . LYS A 2932 1491 . -23.523 15.428 26.339 1.00 0.00 ? ? ? ? ? . 1491 LYS A HG2 2932 ATOM 6798 C CD . LYS A 2932 1491 . -23.731 14.718 24.300 1.00 0.00 ? ? ? ? ? . 1491 LYS A CD 2932 ATOM 6799 H HD1 . LYS A 2932 1491 . -24.460 14.934 23.487 1.00 0.00 ? ? ? ? ? . 1491 LYS A HD1 2932 ATOM 6800 H HD2 . LYS A 2932 1491 . -22.720 14.725 23.834 1.00 0.00 ? ? ? ? ? . 1491 LYS A HD2 2932 ATOM 6801 C CE . LYS A 2932 1491 . -24.028 13.317 24.854 1.00 0.00 ? ? ? ? ? . 1491 LYS A CE 2932 ATOM 6802 H HE1 . LYS A 2932 1491 . -24.805 13.365 25.647 1.00 0.00 ? ? ? ? ? . 1491 LYS A HE1 2932 ATOM 6803 H HE2 . LYS A 2932 1491 . -24.394 12.659 24.035 1.00 0.00 ? ? ? ? ? . 1491 LYS A HE2 2932 ATOM 6804 N NZ . LYS A 2932 1491 . -22.815 12.691 25.412 1.00 0.00 ? ? ? ? ? . 1491 LYS A NZ 2932 ATOM 6805 H HZ1 . LYS A 2932 1491 . -23.069 11.969 26.127 1.00 0.00 ? ? ? ? ? . 1491 LYS A HZ1 2932 ATOM 6806 H HZ2 . LYS A 2932 1491 . -22.288 12.199 24.645 1.00 0.00 ? ? ? ? ? . 1491 LYS A HZ2 2932 ATOM 6807 H HZ3 . LYS A 2932 1491 . -22.152 13.394 25.837 1.00 0.00 ? ? ? ? ? . 1491 LYS A HZ3 2932 ATOM 6808 C C . LYS A 2932 1491 . -25.184 17.530 23.098 1.00 0.00 ? ? ? ? ? . 1491 LYS A C 2932 ATOM 6809 O O . LYS A 2932 1491 . -25.963 17.077 22.257 1.00 0.00 ? ? ? ? ? . 1491 LYS A O 2932 ATOM 6810 N N . ALA A 2932 1492 . -23.932 17.889 22.779 1.00 0.00 ? ? ? ? ? . 1492 ALA A N 2932 ATOM 6811 H HN . ALA A 2932 1492 . -23.357 18.210 23.534 1.00 0.00 ? ? ? ? ? . 1492 ALA A HN 2932 ATOM 6812 C CA . ALA A 2932 1492 . -23.445 18.044 21.438 1.00 1.00 ? ? ? ? ? . 1492 ALA A CA 2932 ATOM 6813 H HA . ALA A 2932 1492 . -24.174 18.568 20.833 1.00 0.00 ? ? ? ? ? . 1492 ALA A HA 2932 ATOM 6814 C CB . ALA A 2932 1492 . -23.192 16.624 20.925 1.00 0.00 ? ? ? ? ? . 1492 ALA A CB 2932 ATOM 6815 H HB1 . ALA A 2932 1492 . -24.080 15.977 21.060 1.00 0.00 ? ? ? ? ? . 1492 ALA A HB1 2932 ATOM 6816 H HB2 . ALA A 2932 1492 . -22.976 16.664 19.842 1.00 0.00 ? ? ? ? ? . 1492 ALA A HB2 2932 ATOM 6817 H HB3 . ALA A 2932 1492 . -22.347 16.148 21.460 1.00 0.00 ? ? ? ? ? . 1492 ALA A HB3 2932 ATOM 6818 C C . ALA A 2932 1492 . -22.129 18.827 21.393 1.00 0.00 ? ? ? ? ? . 1492 ALA A C 2932 ATOM 6819 O O . ALA A 2932 1492 . -21.259 18.544 20.577 1.00 0.00 ? ? ? ? ? . 1492 ALA A O 2932 ATOM 6820 N N . LEU A 2932 1493 . -21.879 19.767 22.336 1.00 0.00 ? ? ? ? ? . 1493 LEU A N 2932 ATOM 6821 H HN . LEU A 2932 1493 . -22.639 20.137 22.863 1.00 0.00 ? ? ? ? ? . 1493 LEU A HN 2932 ATOM 6822 C CA . LEU A 2932 1493 . -20.535 20.205 22.764 1.00 1.00 ? ? ? ? ? . 1493 LEU A CA 2932 ATOM 6823 H HA . LEU A 2932 1493 . -20.655 20.221 23.838 1.00 0.00 ? ? ? ? ? . 1493 LEU A HA 2932 ATOM 6824 C CB . LEU A 2932 1493 . -20.182 21.705 22.504 1.00 0.00 ? ? ? ? ? . 1493 LEU A CB 2932 ATOM 6825 H HB1 . LEU A 2932 1493 . -20.974 22.305 22.998 1.00 0.00 ? ? ? ? ? . 1493 LEU A HB1 2932 ATOM 6826 H HB2 . LEU A 2932 1493 . -19.240 21.937 23.051 1.00 0.00 ? ? ? ? ? . 1493 LEU A HB2 2932 ATOM 6827 C CG . LEU A 2932 1493 . -20.032 22.271 21.068 1.00 0.00 ? ? ? ? ? . 1493 LEU A CG 2932 ATOM 6828 H HG . LEU A 2932 1493 . -19.879 23.370 21.200 1.00 0.00 ? ? ? ? ? . 1493 LEU A HG 2932 ATOM 6829 C CD1 . LEU A 2932 1493 . -18.787 21.757 20.353 1.00 0.00 ? ? ? ? ? . 1493 LEU A CD1 2932 ATOM 6830 H HD11 . LEU A 2932 1493 . -18.641 22.276 19.381 1.00 0.00 ? ? ? ? ? . 1493 LEU A HD11 2932 ATOM 6831 H HD12 . LEU A 2932 1493 . -17.886 21.910 20.984 1.00 0.00 ? ? ? ? ? . 1493 LEU A HD12 2932 ATOM 6832 H HD13 . LEU A 2932 1493 . -18.907 20.671 20.168 1.00 0.00 ? ? ? ? ? . 1493 LEU A HD13 2932 ATOM 6833 C CD2 . LEU A 2932 1493 . -21.272 22.114 20.181 1.00 0.00 ? ? ? ? ? . 1493 LEU A CD2 2932 ATOM 6834 H HD21 . LEU A 2932 1493 . -21.147 22.684 19.237 1.00 0.00 ? ? ? ? ? . 1493 LEU A HD21 2932 ATOM 6835 H HD22 . LEU A 2932 1493 . -21.440 21.048 19.922 1.00 0.00 ? ? ? ? ? . 1493 LEU A HD22 2932 ATOM 6836 H HD23 . LEU A 2932 1493 . -22.164 22.492 20.713 1.00 0.00 ? ? ? ? ? . 1493 LEU A HD23 2932 ATOM 6837 C C . LEU A 2932 1493 . -19.370 19.194 22.628 1.00 0.00 ? ? ? ? ? . 1493 LEU A C 2932 ATOM 6838 O O . LEU A 2932 1493 . -18.239 19.467 22.228 1.00 0.00 ? ? ? ? ? . 1493 LEU A O 2932 ATOM 6839 N N . GLU A 2932 1494 . -19.661 17.949 23.038 1.00 0.00 ? ? ? ? ? . 1494 GLU A N 2932 ATOM 6840 H HN . GLU A 2932 1494 . -20.558 17.794 23.437 1.00 0.00 ? ? ? ? ? . 1494 GLU A HN 2932 ATOM 6841 C CA . GLU A 2932 1494 . -18.847 16.758 22.909 1.00 1.00 ? ? ? ? ? . 1494 GLU A CA 2932 ATOM 6842 H HA . GLU A 2932 1494 . -17.866 16.987 23.289 1.00 0.00 ? ? ? ? ? . 1494 GLU A HA 2932 ATOM 6843 C CB . GLU A 2932 1494 . -19.490 15.686 23.822 1.00 0.00 ? ? ? ? ? . 1494 GLU A CB 2932 ATOM 6844 H HB1 . GLU A 2932 1494 . -20.559 15.577 23.535 1.00 0.00 ? ? ? ? ? . 1494 GLU A HB1 2932 ATOM 6845 H HB2 . GLU A 2932 1494 . -19.001 14.698 23.675 1.00 0.00 ? ? ? ? ? . 1494 GLU A HB2 2932 ATOM 6846 C CG . GLU A 2932 1494 . -19.381 16.064 25.328 1.00 0.00 ? ? ? ? ? . 1494 GLU A CG 2932 ATOM 6847 H HG1 . GLU A 2932 1494 . -18.390 15.744 25.716 1.00 0.00 ? ? ? ? ? . 1494 GLU A HG1 2932 ATOM 6848 H HG2 . GLU A 2932 1494 . -19.461 17.161 25.471 1.00 0.00 ? ? ? ? ? . 1494 GLU A HG2 2932 ATOM 6849 C CD . GLU A 2932 1494 . -20.448 15.430 26.196 1.00 0.00 ? ? ? ? ? . 1494 GLU A CD 2932 ATOM 6850 O OE1 . GLU A 2932 1494 . -21.047 16.140 27.042 1.00 0.00 ? ? ? ? ? . 1494 GLU A OE1 2932 ATOM 6851 O OE2 . GLU A 2932 1494 . -20.713 14.209 26.057 1.00 0.00 ? ? ? ? ? . 1494 GLU A OE2 2932 ATOM 6852 C C . GLU A 2932 1494 . -18.630 16.221 21.480 1.00 0.00 ? ? ? ? ? . 1494 GLU A C 2932 ATOM 6853 O O . GLU A 2932 1494 . -17.538 15.770 21.130 1.00 0.00 ? ? ? ? ? . 1494 GLU A O 2932 ATOM 6854 N N . ILE A 2932 1495 . -19.651 16.230 20.596 1.00 0.00 ? ? ? ? ? . 1495 ILE A N 2932 ATOM 6855 H HN . ILE A 2932 1495 . -20.490 16.750 20.772 1.00 0.00 ? ? ? ? ? . 1495 ILE A HN 2932 ATOM 6856 C CA . ILE A 2932 1495 . -19.546 15.607 19.279 1.00 1.00 ? ? ? ? ? . 1495 ILE A CA 2932 ATOM 6857 H HA . ILE A 2932 1495 . -18.920 14.740 19.365 1.00 0.00 ? ? ? ? ? . 1495 ILE A HA 2932 ATOM 6858 C CB . ILE A 2932 1495 . -20.894 15.139 18.740 1.00 0.00 ? ? ? ? ? . 1495 ILE A CB 2932 ATOM 6859 H HB . ILE A 2932 1495 . -21.572 16.021 18.728 1.00 0.00 ? ? ? ? ? . 1495 ILE A HB 2932 ATOM 6860 C CG2 . ILE A 2932 1495 . -21.474 14.057 19.675 1.00 0.00 ? ? ? ? ? . 1495 ILE A CG2 2932 ATOM 6861 H HG21 . ILE A 2932 1495 . -22.558 13.921 19.473 1.00 0.00 ? ? ? ? ? . 1495 ILE A HG21 2932 ATOM 6862 H HG22 . ILE A 2932 1495 . -20.974 13.090 19.486 1.00 0.00 ? ? ? ? ? . 1495 ILE A HG22 2932 ATOM 6863 H HG23 . ILE A 2932 1495 . -21.359 14.317 20.745 1.00 0.00 ? ? ? ? ? . 1495 ILE A HG23 2932 ATOM 6864 C CG1 . ILE A 2932 1495 . -20.863 14.623 17.282 1.00 0.00 ? ? ? ? ? . 1495 ILE A CG1 2932 ATOM 6865 H HG11 . ILE A 2932 1495 . -20.488 15.433 16.614 1.00 0.00 ? ? ? ? ? . 1495 ILE A HG11 2932 ATOM 6866 H HG12 . ILE A 2932 1495 . -20.184 13.747 17.188 1.00 0.00 ? ? ? ? ? . 1495 ILE A HG12 2932 ATOM 6867 C CD . ILE A 2932 1495 . -22.268 14.258 16.793 1.00 0.00 ? ? ? ? ? . 1495 ILE A CD 2932 ATOM 6868 H HD1 . ILE A 2932 1495 . -22.345 14.390 15.698 1.00 0.00 ? ? ? ? ? . 1495 ILE A HD1 2932 ATOM 6869 H HD2 . ILE A 2932 1495 . -22.534 13.215 17.067 1.00 0.00 ? ? ? ? ? . 1495 ILE A HD2 2932 ATOM 6870 H HD3 . ILE A 2932 1495 . -23.017 14.941 17.248 1.00 0.00 ? ? ? ? ? . 1495 ILE A HD3 2932 ATOM 6871 C C . ILE A 2932 1495 . -18.899 16.543 18.274 1.00 0.00 ? ? ? ? ? . 1495 ILE A C 2932 ATOM 6872 O O . ILE A 2932 1495 . -17.876 16.213 17.671 1.00 0.00 ? ? ? ? ? . 1495 ILE A O 2932 ATOM 6873 N N . SER A 2932 1496 . -19.437 17.767 18.112 1.00 0.00 ? ? ? ? ? . 1496 SER A N 2932 ATOM 6874 H HN . SER A 2932 1496 . -20.359 17.950 18.491 1.00 0.00 ? ? ? ? ? . 1496 SER A HN 2932 ATOM 6875 C CA . SER A 2932 1496 . -18.926 18.773 17.185 1.00 1.00 ? ? ? ? ? . 1496 SER A CA 2932 ATOM 6876 H HA . SER A 2932 1496 . -18.983 18.373 16.184 1.00 0.00 ? ? ? ? ? . 1496 SER A HA 2932 ATOM 6877 C CB . SER A 2932 1496 . -19.818 20.049 17.285 1.00 0.00 ? ? ? ? ? . 1496 SER A CB 2932 ATOM 6878 H HB1 . SER A 2932 1496 . -20.829 19.780 16.906 1.00 0.00 ? ? ? ? ? . 1496 SER A HB1 2932 ATOM 6879 H HB2 . SER A 2932 1496 . -19.950 20.306 18.357 1.00 0.00 ? ? ? ? ? . 1496 SER A HB2 2932 ATOM 6880 O OG . SER A 2932 1496 . -19.331 21.190 16.564 1.00 0.00 ? ? ? ? ? . 1496 SER A OG 2932 ATOM 6881 H HG1 . SER A 2932 1496 . -19.976 21.893 16.713 1.00 0.00 ? ? ? ? ? . 1496 SER A HG1 2932 ATOM 6882 C C . SER A 2932 1496 . -17.478 19.164 17.425 1.00 0.00 ? ? ? ? ? . 1496 SER A C 2932 ATOM 6883 O O . SER A 2932 1496 . -16.666 19.147 16.507 1.00 0.00 ? ? ? ? ? . 1496 SER A O 2932 ATOM 6884 N N . HSE A 2932 1497 . -17.129 19.466 18.689 1.00 0.00 ? ? ? ? ? . 1497 HSE A N 2932 ATOM 6885 H HN . HSE A 2932 1497 . -17.842 19.399 19.385 1.00 0.00 ? ? ? ? ? . 1497 HSE A HN 2932 ATOM 6886 C CA . HSE A 2932 1497 . -15.844 19.994 19.125 1.00 1.00 ? ? ? ? ? . 1497 HSE A CA 2932 ATOM 6887 H HA . HSE A 2932 1497 . -16.076 20.388 20.103 1.00 0.00 ? ? ? ? ? . 1497 HSE A HA 2932 ATOM 6888 C CB . HSE A 2932 1497 . -15.301 21.254 18.365 1.00 0.00 ? ? ? ? ? . 1497 HSE A CB 2932 ATOM 6889 H HB1 . HSE A 2932 1497 . -16.157 21.944 18.206 1.00 0.00 ? ? ? ? ? . 1497 HSE A HB1 2932 ATOM 6890 H HB2 . HSE A 2932 1497 . -14.576 21.779 19.021 1.00 0.00 ? ? ? ? ? . 1497 HSE A HB2 2932 ATOM 6891 N ND1 . HSE A 2932 1497 . -14.371 22.190 16.245 1.00 0.00 ? ? ? ? ? . 1497 HSE A ND1 2932 ATOM 6892 C CG . HSE A 2932 1497 . -14.595 21.075 17.044 1.00 0.00 ? ? ? ? ? . 1497 HSE A CG 2932 ATOM 6893 C CE1 . HSE A 2932 1497 . -13.676 21.738 15.213 1.00 0.00 ? ? ? ? ? . 1497 HSE A CE1 2932 ATOM 6894 H HE1 . HSE A 2932 1497 . -13.327 22.338 14.368 1.00 0.00 ? ? ? ? ? . 1497 HSE A HE1 2932 ATOM 6895 N NE2 . HSE A 2932 1497 . -13.423 20.414 15.319 1.00 0.00 ? ? ? ? ? . 1497 HSE A NE2 2932 ATOM 6896 H HE2 . HSE A 2932 1497 . -12.840 19.862 14.715 1.00 0.00 ? ? ? ? ? . 1497 HSE A HE2 2932 ATOM 6897 C CD2 . HSE A 2932 1497 . -14.007 19.985 16.490 1.00 0.00 ? ? ? ? ? . 1497 HSE A CD2 2932 ATOM 6898 H HD2 . HSE A 2932 1497 . -13.979 18.966 16.842 1.00 0.00 ? ? ? ? ? . 1497 HSE A HD2 2932 ATOM 6899 C C . HSE A 2932 1497 . -14.781 18.952 19.428 1.00 0.00 ? ? ? ? ? . 1497 HSE A C 2932 ATOM 6900 O O . HSE A 2932 1497 . -13.605 19.281 19.573 1.00 0.00 ? ? ? ? ? . 1497 HSE A O 2932 ATOM 6901 N N . GLN A 2932 1498 . -15.160 17.664 19.574 1.00 0.00 ? ? ? ? ? . 1498 GLN A N 2932 ATOM 6902 H HN . GLN A 2932 1498 . -16.118 17.412 19.455 1.00 0.00 ? ? ? ? ? . 1498 GLN A HN 2932 ATOM 6903 C CA . GLN A 2932 1498 . -14.207 16.617 19.923 1.00 1.00 ? ? ? ? ? . 1498 GLN A CA 2932 ATOM 6904 H HA . GLN A 2932 1498 . -13.205 16.955 19.693 1.00 0.00 ? ? ? ? ? . 1498 GLN A HA 2932 ATOM 6905 C CB . GLN A 2932 1498 . -14.214 16.183 21.421 1.00 0.00 ? ? ? ? ? . 1498 GLN A CB 2932 ATOM 6906 H HB1 . GLN A 2932 1498 . -15.188 15.728 21.694 1.00 0.00 ? ? ? ? ? . 1498 GLN A HB1 2932 ATOM 6907 H HB2 . GLN A 2932 1498 . -13.444 15.381 21.534 1.00 0.00 ? ? ? ? ? . 1498 GLN A HB2 2932 ATOM 6908 C CG . GLN A 2932 1498 . -13.830 17.282 22.450 1.00 0.00 ? ? ? ? ? . 1498 GLN A CG 2932 ATOM 6909 H HG1 . GLN A 2932 1498 . -13.270 16.803 23.284 1.00 0.00 ? ? ? ? ? . 1498 GLN A HG1 2932 ATOM 6910 H HG2 . GLN A 2932 1498 . -13.161 18.037 21.992 1.00 0.00 ? ? ? ? ? . 1498 GLN A HG2 2932 ATOM 6911 C CD . GLN A 2932 1498 . -15.047 17.948 23.086 1.00 0.00 ? ? ? ? ? . 1498 GLN A CD 2932 ATOM 6912 O OE1 . GLN A 2932 1498 . -15.634 17.436 24.044 1.00 0.00 ? ? ? ? ? . 1498 GLN A OE1 2932 ATOM 6913 N NE2 . GLN A 2932 1498 . -15.444 19.135 22.596 1.00 0.00 ? ? ? ? ? . 1498 GLN A NE2 2932 ATOM 6914 H HE21 . GLN A 2932 1498 . -16.384 19.434 22.776 1.00 0.00 ? ? ? ? ? . 1498 GLN A HE21 2932 ATOM 6915 H HE22 . GLN A 2932 1498 . -14.791 19.694 22.083 1.00 0.00 ? ? ? ? ? . 1498 GLN A HE22 2932 ATOM 6916 C C . GLN A 2932 1498 . -14.398 15.387 19.052 1.00 0.00 ? ? ? ? ? . 1498 GLN A C 2932 ATOM 6917 O O . GLN A 2932 1498 . -13.473 15.007 18.341 1.00 0.00 ? ? ? ? ? . 1498 GLN A O 2932 ATOM 6918 N N . TRP A 2932 1499 . -15.579 14.720 19.052 1.00 0.00 ? ? ? ? ? . 1499 TRP A N 2932 ATOM 6919 H HN . TRP A 2932 1499 . -16.348 15.044 19.608 1.00 0.00 ? ? ? ? ? . 1499 TRP A HN 2932 ATOM 6920 C CA . TRP A 2932 1499 . -15.773 13.468 18.312 1.00 1.00 ? ? ? ? ? . 1499 TRP A CA 2932 ATOM 6921 H HA . TRP A 2932 1499 . -15.109 12.738 18.739 1.00 0.00 ? ? ? ? ? . 1499 TRP A HA 2932 ATOM 6922 C CB . TRP A 2932 1499 . -17.226 12.923 18.463 1.00 0.00 ? ? ? ? ? . 1499 TRP A CB 2932 ATOM 6923 H HB1 . TRP A 2932 1499 . -17.476 12.928 19.546 1.00 0.00 ? ? ? ? ? . 1499 TRP A HB1 2932 ATOM 6924 H HB2 . TRP A 2932 1499 . -17.918 13.630 17.961 1.00 0.00 ? ? ? ? ? . 1499 TRP A HB2 2932 ATOM 6925 C CG . TRP A 2932 1499 . -17.599 11.537 17.910 1.00 0.00 ? ? ? ? ? . 1499 TRP A CG 2932 ATOM 6926 C CD1 . TRP A 2932 1499 . -17.118 10.818 16.844 1.00 0.00 ? ? ? ? ? . 1499 TRP A CD1 2932 ATOM 6927 H HD1 . TRP A 2932 1499 . -16.308 11.104 16.192 1.00 0.00 ? ? ? ? ? . 1499 TRP A HD1 2932 ATOM 6928 N NE1 . TRP A 2932 1499 . -17.814 9.642 16.705 1.00 0.00 ? ? ? ? ? . 1499 TRP A NE1 2932 ATOM 6929 H HE1 . TRP A 2932 1499 . -17.639 8.927 16.035 1.00 0.00 ? ? ? ? ? . 1499 TRP A HE1 2932 ATOM 6930 C CE2 . TRP A 2932 1499 . -18.786 9.585 17.668 1.00 0.00 ? ? ? ? ? . 1499 TRP A CE2 2932 ATOM 6931 C CD2 . TRP A 2932 1499 . -18.676 10.749 18.458 1.00 0.00 ? ? ? ? ? . 1499 TRP A CD2 2932 ATOM 6932 C CE3 . TRP A 2932 1499 . -19.520 10.953 19.546 1.00 0.00 ? ? ? ? ? . 1499 TRP A CE3 2932 ATOM 6933 H HE3 . TRP A 2932 1499 . -19.427 11.817 20.187 1.00 0.00 ? ? ? ? ? . 1499 TRP A HE3 2932 ATOM 6934 C CZ3 . TRP A 2932 1499 . -20.515 9.997 19.800 1.00 0.00 ? ? ? ? ? . 1499 TRP A CZ3 2932 ATOM 6935 H HZ3 . TRP A 2932 1499 . -21.200 10.154 20.620 1.00 0.00 ? ? ? ? ? . 1499 TRP A HZ3 2932 ATOM 6936 C CZ2 . TRP A 2932 1499 . -19.752 8.625 17.935 1.00 0.00 ? ? ? ? ? . 1499 TRP A CZ2 2932 ATOM 6937 H HZ2 . TRP A 2932 1499 . -19.841 7.737 17.327 1.00 0.00 ? ? ? ? ? . 1499 TRP A HZ2 2932 ATOM 6938 C CH2 . TRP A 2932 1499 . -20.631 8.847 19.006 1.00 0.00 ? ? ? ? ? . 1499 TRP A CH2 2932 ATOM 6939 H HH2 . TRP A 2932 1499 . -21.405 8.122 19.219 1.00 0.00 ? ? ? ? ? . 1499 TRP A HH2 2932 ATOM 6940 C C . TRP A 2932 1499 . -15.437 13.559 16.831 1.00 0.00 ? ? ? ? ? . 1499 TRP A C 2932 ATOM 6941 O O . TRP A 2932 1499 . -14.600 12.795 16.352 1.00 0.00 ? ? ? ? ? . 1499 TRP A O 2932 ATOM 6942 N N . TYR A 2932 1500 . -16.024 14.536 16.096 1.00 0.00 ? ? ? ? ? . 1500 TYR A N 2932 ATOM 6943 H HN . TYR A 2932 1500 . -16.665 15.164 16.551 1.00 0.00 ? ? ? ? ? . 1500 TYR A HN 2932 ATOM 6944 C CA . TYR A 2932 1500 . -15.895 14.631 14.643 1.00 1.00 ? ? ? ? ? . 1500 TYR A CA 2932 ATOM 6945 H HA . TYR A 2932 1500 . -16.519 15.454 14.323 1.00 0.00 ? ? ? ? ? . 1500 TYR A HA 2932 ATOM 6946 C CB . TYR A 2932 1500 . -16.450 13.297 14.035 1.00 0.00 ? ? ? ? ? . 1500 TYR A CB 2932 ATOM 6947 H HB1 . TYR A 2932 1500 . -15.701 12.490 14.184 1.00 0.00 ? ? ? ? ? . 1500 TYR A HB1 2932 ATOM 6948 H HB2 . TYR A 2932 1500 . -17.347 13.026 14.637 1.00 0.00 ? ? ? ? ? . 1500 TYR A HB2 2932 ATOM 6949 C CG . TYR A 2932 1500 . -16.891 13.211 12.594 1.00 0.00 ? ? ? ? ? . 1500 TYR A CG 2932 ATOM 6950 C CD1 . TYR A 2932 1500 . -16.646 14.157 11.581 1.00 0.00 ? ? ? ? ? . 1500 TYR A CD1 2932 ATOM 6951 H HD1 . TYR A 2932 1500 . -16.110 15.068 11.796 1.00 0.00 ? ? ? ? ? . 1500 TYR A HD1 2932 ATOM 6952 C CE1 . TYR A 2932 1500 . -17.058 13.901 10.260 1.00 0.00 ? ? ? ? ? . 1500 TYR A CE1 2932 ATOM 6953 H HE1 . TYR A 2932 1500 . -16.848 14.612 9.478 1.00 0.00 ? ? ? ? ? . 1500 TYR A HE1 2932 ATOM 6954 C CZ . TYR A 2932 1500 . -17.740 12.719 9.944 1.00 0.00 ? ? ? ? ? . 1500 TYR A CZ 2932 ATOM 6955 O OH . TYR A 2932 1500 . -18.162 12.456 8.622 1.00 0.00 ? ? ? ? ? . 1500 TYR A OH 2932 ATOM 6956 H HH . TYR A 2932 1500 . -18.814 11.722 8.663 1.00 0.00 ? ? ? ? ? . 1500 TYR A HH 2932 ATOM 6957 C CD2 . TYR A 2932 1500 . -17.574 12.029 12.256 1.00 0.00 ? ? ? ? ? . 1500 TYR A CD2 2932 ATOM 6958 H HD2 . TYR A 2932 1500 . -17.751 11.286 13.021 1.00 0.00 ? ? ? ? ? . 1500 TYR A HD2 2932 ATOM 6959 C CE2 . TYR A 2932 1500 . -18.002 11.785 10.948 1.00 0.00 ? ? ? ? ? . 1500 TYR A CE2 2932 ATOM 6960 H HE2 . TYR A 2932 1500 . -18.507 10.859 10.717 1.00 0.00 ? ? ? ? ? . 1500 TYR A HE2 2932 ATOM 6961 C C . TYR A 2932 1500 . -14.450 14.972 14.237 1.00 0.00 ? ? ? ? ? . 1500 TYR A C 2932 ATOM 6962 O O . TYR A 2932 1500 . -13.970 14.640 13.158 1.00 0.00 ? ? ? ? ? . 1500 TYR A O 2932 ATOM 6963 N N . GLN A 2932 1501 . -13.694 15.631 15.145 1.00 0.00 ? ? ? ? ? . 1501 GLN A N 2932 ATOM 6964 H HN . GLN A 2932 1501 . -14.099 15.871 16.023 1.00 0.00 ? ? ? ? ? . 1501 GLN A HN 2932 ATOM 6965 C CA . GLN A 2932 1501 . -12.273 15.902 14.992 1.00 1.00 ? ? ? ? ? . 1501 GLN A CA 2932 ATOM 6966 H HA . GLN A 2932 1501 . -12.143 16.378 14.029 1.00 0.00 ? ? ? ? ? . 1501 GLN A HA 2932 ATOM 6967 C CB . GLN A 2932 1501 . -11.752 16.857 16.095 1.00 0.00 ? ? ? ? ? . 1501 GLN A CB 2932 ATOM 6968 H HB1 . GLN A 2932 1501 . -12.439 17.726 16.155 1.00 0.00 ? ? ? ? ? . 1501 GLN A HB1 2932 ATOM 6969 H HB2 . GLN A 2932 1501 . -11.793 16.338 17.079 1.00 0.00 ? ? ? ? ? . 1501 GLN A HB2 2932 ATOM 6970 C CG . GLN A 2932 1501 . -10.309 17.388 15.880 1.00 0.00 ? ? ? ? ? . 1501 GLN A CG 2932 ATOM 6971 H HG1 . GLN A 2932 1501 . -10.030 18.027 16.743 1.00 0.00 ? ? ? ? ? . 1501 GLN A HG1 2932 ATOM 6972 H HG2 . GLN A 2932 1501 . -9.593 16.541 15.836 1.00 0.00 ? ? ? ? ? . 1501 GLN A HG2 2932 ATOM 6973 C CD . GLN A 2932 1501 . -10.184 18.249 14.623 1.00 0.00 ? ? ? ? ? . 1501 GLN A CD 2932 ATOM 6974 O OE1 . GLN A 2932 1501 . -11.006 19.134 14.355 1.00 0.00 ? ? ? ? ? . 1501 GLN A OE1 2932 ATOM 6975 N NE2 . GLN A 2932 1501 . -9.120 18.027 13.828 1.00 0.00 ? ? ? ? ? . 1501 GLN A NE2 2932 ATOM 6976 H HE21 . GLN A 2932 1501 . -9.050 18.541 12.978 1.00 0.00 ? ? ? ? ? . 1501 GLN A HE21 2932 ATOM 6977 H HE22 . GLN A 2932 1501 . -8.455 17.322 14.061 1.00 0.00 ? ? ? ? ? . 1501 GLN A HE22 2932 ATOM 6978 C C . GLN A 2932 1501 . -11.432 14.631 14.956 1.00 0.00 ? ? ? ? ? . 1501 GLN A C 2932 ATOM 6979 O O . GLN A 2932 1501 . -10.469 14.539 14.205 1.00 0.00 ? ? ? ? ? . 1501 GLN A O 2932 ATOM 6980 N N . TYR A 2932 1502 . -11.808 13.576 15.712 1.00 0.00 ? ? ? ? ? . 1502 TYR A N 2932 ATOM 6981 H HN . TYR A 2932 1502 . -12.588 13.652 16.335 1.00 0.00 ? ? ? ? ? . 1502 TYR A HN 2932 ATOM 6982 C CA . TYR A 2932 1502 . -11.143 12.278 15.643 1.00 1.00 ? ? ? ? ? . 1502 TYR A CA 2932 ATOM 6983 H HA . TYR A 2932 1502 . -10.076 12.449 15.683 1.00 0.00 ? ? ? ? ? . 1502 TYR A HA 2932 ATOM 6984 C CB . TYR A 2932 1502 . -11.562 11.317 16.782 1.00 0.00 ? ? ? ? ? . 1502 TYR A CB 2932 ATOM 6985 H HB1 . TYR A 2932 1502 . -12.659 11.138 16.743 1.00 0.00 ? ? ? ? ? . 1502 TYR A HB1 2932 ATOM 6986 H HB2 . TYR A 2932 1502 . -11.040 10.341 16.686 1.00 0.00 ? ? ? ? ? . 1502 TYR A HB2 2932 ATOM 6987 C CG . TYR A 2932 1502 . -11.197 11.890 18.112 1.00 0.00 ? ? ? ? ? . 1502 TYR A CG 2932 ATOM 6988 C CD1 . TYR A 2932 1502 . -12.214 12.181 19.025 1.00 0.00 ? ? ? ? ? . 1502 TYR A CD1 2932 ATOM 6989 H HD1 . TYR A 2932 1502 . -13.231 11.971 18.744 1.00 0.00 ? ? ? ? ? . 1502 TYR A HD1 2932 ATOM 6990 C CE1 . TYR A 2932 1502 . -11.925 12.789 20.250 1.00 0.00 ? ? ? ? ? . 1502 TYR A CE1 2932 ATOM 6991 H HE1 . TYR A 2932 1502 . -12.716 13.048 20.938 1.00 0.00 ? ? ? ? ? . 1502 TYR A HE1 2932 ATOM 6992 C CZ . TYR A 2932 1502 . -10.602 13.091 20.569 1.00 0.00 ? ? ? ? ? . 1502 TYR A CZ 2932 ATOM 6993 O OH . TYR A 2932 1502 . -10.332 13.747 21.774 1.00 0.00 ? ? ? ? ? . 1502 TYR A OH 2932 ATOM 6994 H HH . TYR A 2932 1502 . -9.421 13.505 22.041 1.00 0.00 ? ? ? ? ? . 1502 TYR A HH 2932 ATOM 6995 C CD2 . TYR A 2932 1502 . -9.863 12.168 18.458 1.00 0.00 ? ? ? ? ? . 1502 TYR A CD2 2932 ATOM 6996 H HD2 . TYR A 2932 1502 . -9.063 11.951 17.765 1.00 0.00 ? ? ? ? ? . 1502 TYR A HD2 2932 ATOM 6997 C CE2 . TYR A 2932 1502 . -9.564 12.767 19.690 1.00 0.00 ? ? ? ? ? . 1502 TYR A CE2 2932 ATOM 6998 H HE2 . TYR A 2932 1502 . -8.539 13.000 19.942 1.00 0.00 ? ? ? ? ? . 1502 TYR A HE2 2932 ATOM 6999 C C . TYR A 2932 1502 . -11.416 11.542 14.340 1.00 0.00 ? ? ? ? ? . 1502 TYR A C 2932 ATOM 7000 O O . TYR A 2932 1502 . -10.689 10.630 13.962 1.00 0.00 ? ? ? ? ? . 1502 TYR A O 2932 ATOM 7001 N N . LYS A 2932 1503 . -12.440 11.955 13.578 1.00 0.00 ? ? ? ? ? . 1503 LYS A N 2932 ATOM 7002 H HN . LYS A 2932 1503 . -13.046 12.687 13.887 1.00 0.00 ? ? ? ? ? . 1503 LYS A HN 2932 ATOM 7003 C CA . LYS A 2932 1503 . -12.624 11.484 12.220 1.00 1.00 ? ? ? ? ? . 1503 LYS A CA 2932 ATOM 7004 H HA . LYS A 2932 1503 . -12.120 10.538 12.092 1.00 0.00 ? ? ? ? ? . 1503 LYS A HA 2932 ATOM 7005 C CB . LYS A 2932 1503 . -14.121 11.269 11.904 1.00 0.00 ? ? ? ? ? . 1503 LYS A CB 2932 ATOM 7006 H HB1 . LYS A 2932 1503 . -14.626 10.881 12.817 1.00 0.00 ? ? ? ? ? . 1503 LYS A HB1 2932 ATOM 7007 H HB2 . LYS A 2932 1503 . -14.578 12.256 11.672 1.00 0.00 ? ? ? ? ? . 1503 LYS A HB2 2932 ATOM 7008 C CG . LYS A 2932 1503 . -14.428 10.289 10.750 1.00 0.00 ? ? ? ? ? . 1503 LYS A CG 2932 ATOM 7009 H HG1 . LYS A 2932 1503 . -15.495 10.440 10.465 1.00 0.00 ? ? ? ? ? . 1503 LYS A HG1 2932 ATOM 7010 H HG2 . LYS A 2932 1503 . -13.814 10.542 9.860 1.00 0.00 ? ? ? ? ? . 1503 LYS A HG2 2932 ATOM 7011 C CD . LYS A 2932 1503 . -14.247 8.811 11.143 1.00 0.00 ? ? ? ? ? . 1503 LYS A CD 2932 ATOM 7012 H HD1 . LYS A 2932 1503 . -13.187 8.597 11.398 1.00 0.00 ? ? ? ? ? . 1503 LYS A HD1 2932 ATOM 7013 H HD2 . LYS A 2932 1503 . -14.850 8.639 12.067 1.00 0.00 ? ? ? ? ? . 1503 LYS A HD2 2932 ATOM 7014 C CE . LYS A 2932 1503 . -14.755 7.811 10.093 1.00 0.00 ? ? ? ? ? . 1503 LYS A CE 2932 ATOM 7015 H HE1 . LYS A 2932 1503 . -14.860 6.801 10.551 1.00 0.00 ? ? ? ? ? . 1503 LYS A HE1 2932 ATOM 7016 H HE2 . LYS A 2932 1503 . -15.747 8.128 9.703 1.00 0.00 ? ? ? ? ? . 1503 LYS A HE2 2932 ATOM 7017 N NZ . LYS A 2932 1503 . -13.820 7.692 8.966 1.00 0.00 ? ? ? ? ? . 1503 LYS A NZ 2932 ATOM 7018 H HZ1 . LYS A 2932 1503 . -14.245 7.096 8.207 1.00 0.00 ? ? ? ? ? . 1503 LYS A HZ1 2932 ATOM 7019 H HZ2 . LYS A 2932 1503 . -13.564 8.614 8.536 1.00 0.00 ? ? ? ? ? . 1503 LYS A HZ2 2932 ATOM 7020 H HZ3 . LYS A 2932 1503 . -12.934 7.211 9.284 1.00 0.00 ? ? ? ? ? . 1503 LYS A HZ3 2932 ATOM 7021 C C . LYS A 2932 1503 . -11.994 12.474 11.238 1.00 0.00 ? ? ? ? ? . 1503 LYS A C 2932 ATOM 7022 O O . LYS A 2932 1503 . -12.192 12.410 10.028 1.00 0.00 ? ? ? ? ? . 1503 LYS A O 2932 ATOM 7023 N N . ARG A 2932 1504 . -11.145 13.414 11.709 1.00 0.00 ? ? ? ? ? . 1504 ARG A N 2932 ATOM 7024 H HN . ARG A 2932 1504 . -10.980 13.538 12.691 1.00 0.00 ? ? ? ? ? . 1504 ARG A HN 2932 ATOM 7025 C CA . ARG A 2932 1504 . -10.609 14.421 10.820 1.00 1.00 ? ? ? ? ? . 1504 ARG A CA 2932 ATOM 7026 H HA . ARG A 2932 1504 . -10.413 13.974 9.857 1.00 0.00 ? ? ? ? ? . 1504 ARG A HA 2932 ATOM 7027 C CB . ARG A 2932 1504 . -11.695 15.507 10.595 1.00 0.00 ? ? ? ? ? . 1504 ARG A CB 2932 ATOM 7028 H HB1 . ARG A 2932 1504 . -12.696 15.017 10.589 1.00 0.00 ? ? ? ? ? . 1504 ARG A HB1 2932 ATOM 7029 H HB2 . ARG A 2932 1504 . -11.702 16.219 11.449 1.00 0.00 ? ? ? ? ? . 1504 ARG A HB2 2932 ATOM 7030 C CG . ARG A 2932 1504 . -11.547 16.247 9.255 1.00 0.00 ? ? ? ? ? . 1504 ARG A CG 2932 ATOM 7031 H HG1 . ARG A 2932 1504 . -10.497 16.600 9.151 1.00 0.00 ? ? ? ? ? . 1504 ARG A HG1 2932 ATOM 7032 H HG2 . ARG A 2932 1504 . -11.742 15.541 8.417 1.00 0.00 ? ? ? ? ? . 1504 ARG A HG2 2932 ATOM 7033 C CD . ARG A 2932 1504 . -12.446 17.471 9.124 1.00 0.00 ? ? ? ? ? . 1504 ARG A CD 2932 ATOM 7034 H HD1 . ARG A 2932 1504 . -12.390 18.109 10.031 1.00 0.00 ? ? ? ? ? . 1504 ARG A HD1 2932 ATOM 7035 H HD2 . ARG A 2932 1504 . -12.113 18.076 8.251 1.00 0.00 ? ? ? ? ? . 1504 ARG A HD2 2932 ATOM 7036 N NE . ARG A 2932 1504 . -13.837 16.994 8.851 1.00 0.00 ? ? ? ? ? . 1504 ARG A NE 2932 ATOM 7037 H HE . ARG A 2932 1504 . -14.042 16.607 7.935 1.00 0.00 ? ? ? ? ? . 1504 ARG A HE 2932 ATOM 7038 C CZ . ARG A 2932 1504 . -14.922 17.343 9.540 1.00 0.00 ? ? ? ? ? . 1504 ARG A CZ 2932 ATOM 7039 N NH1 . ARG A 2932 1504 . -16.109 17.195 8.964 1.00 0.00 ? ? ? ? ? . 1504 ARG A NH1 2932 ATOM 7040 H HH11 . ARG A 2932 1504 . -16.902 17.534 9.459 1.00 0.00 ? ? ? ? ? . 1504 ARG A HH11 2932 ATOM 7041 H HH12 . ARG A 2932 1504 . -16.105 16.907 8.010 1.00 0.00 ? ? ? ? ? . 1504 ARG A HH12 2932 ATOM 7042 N NH2 . ARG A 2932 1504 . -14.890 17.839 10.763 1.00 0.00 ? ? ? ? ? . 1504 ARG A NH2 2932 ATOM 7043 H HH21 . ARG A 2932 1504 . -15.757 18.125 11.159 1.00 0.00 ? ? ? ? ? . 1504 ARG A HH21 2932 ATOM 7044 H HH22 . ARG A 2932 1504 . -14.009 17.971 11.235 1.00 0.00 ? ? ? ? ? . 1504 ARG A HH22 2932 ATOM 7045 C C . ARG A 2932 1504 . -9.285 15.091 11.237 1.00 0.00 ? ? ? ? ? . 1504 ARG A C 2932 ATOM 7046 O O . ARG A 2932 1504 . -9.218 16.317 11.288 1.00 0.00 ? ? ? ? ? . 1504 ARG A O 2932 ATOM 7047 N N . GLN A 2932 1505 . -8.116 14.449 11.484 1.00 0.00 ? ? ? ? ? . 1505 GLN A N 2932 ATOM 7048 H HN . GLN A 2932 1505 . -7.389 15.138 11.492 1.00 0.00 ? ? ? ? ? . 1505 GLN A HN 2932 ATOM 7049 C CA . GLN A 2932 1505 . -7.627 13.134 11.928 1.00 1.00 ? ? ? ? ? . 1505 GLN A CA 2932 ATOM 7050 H HA . GLN A 2932 1505 . -6.557 13.230 11.810 1.00 0.00 ? ? ? ? ? . 1505 GLN A HA 2932 ATOM 7051 C CB . GLN A 2932 1505 . -7.798 12.909 13.447 1.00 0.00 ? ? ? ? ? . 1505 GLN A CB 2932 ATOM 7052 H HB1 . GLN A 2932 1505 . -8.869 12.732 13.673 1.00 0.00 ? ? ? ? ? . 1505 GLN A HB1 2932 ATOM 7053 H HB2 . GLN A 2932 1505 . -7.236 11.989 13.729 1.00 0.00 ? ? ? ? ? . 1505 GLN A HB2 2932 ATOM 7054 C CG . GLN A 2932 1505 . -7.274 14.085 14.306 1.00 0.00 ? ? ? ? ? . 1505 GLN A CG 2932 ATOM 7055 H HG1 . GLN A 2932 1505 . -6.242 14.359 14.006 1.00 0.00 ? ? ? ? ? . 1505 GLN A HG1 2932 ATOM 7056 H HG2 . GLN A 2932 1505 . -7.923 14.975 14.168 1.00 0.00 ? ? ? ? ? . 1505 GLN A HG2 2932 ATOM 7057 C CD . GLN A 2932 1505 . -7.274 13.745 15.794 1.00 0.00 ? ? ? ? ? . 1505 GLN A CD 2932 ATOM 7058 O OE1 . GLN A 2932 1505 . -8.050 14.276 16.591 1.00 0.00 ? ? ? ? ? . 1505 GLN A OE1 2932 ATOM 7059 N NE2 . GLN A 2932 1505 . -6.353 12.849 16.206 1.00 0.00 ? ? ? ? ? . 1505 GLN A NE2 2932 ATOM 7060 H HE21 . GLN A 2932 1505 . -6.274 12.695 17.186 1.00 0.00 ? ? ? ? ? . 1505 GLN A HE21 2932 ATOM 7061 H HE22 . GLN A 2932 1505 . -5.648 12.558 15.561 1.00 0.00 ? ? ? ? ? . 1505 GLN A HE22 2932 ATOM 7062 C C . GLN A 2932 1505 . -7.903 11.838 11.167 1.00 0.00 ? ? ? ? ? . 1505 GLN A C 2932 ATOM 7063 O O . GLN A 2932 1505 . -7.080 10.928 11.170 1.00 0.00 ? ? ? ? ? . 1505 GLN A O 2932 ATOM 7064 N N . ALA A 2932 1506 . -9.021 11.722 10.443 1.00 0.00 ? ? ? ? ? . 1506 ALA A N 2932 ATOM 7065 H HN . ALA A 2932 1506 . -9.756 12.382 10.573 1.00 0.00 ? ? ? ? ? . 1506 ALA A HN 2932 ATOM 7066 C CA . ALA A 2932 1506 . -9.290 10.672 9.485 1.00 1.00 ? ? ? ? ? . 1506 ALA A CA 2932 ATOM 7067 H HA . ALA A 2932 1506 . -8.398 10.080 9.356 1.00 0.00 ? ? ? ? ? . 1506 ALA A HA 2932 ATOM 7068 C CB . ALA A 2932 1506 . -10.398 9.700 9.932 1.00 0.00 ? ? ? ? ? . 1506 ALA A CB 2932 ATOM 7069 H HB1 . ALA A 2932 1506 . -10.212 9.365 10.975 1.00 0.00 ? ? ? ? ? . 1506 ALA A HB1 2932 ATOM 7070 H HB2 . ALA A 2932 1506 . -11.401 10.163 9.877 1.00 0.00 ? ? ? ? ? . 1506 ALA A HB2 2932 ATOM 7071 H HB3 . ALA A 2932 1506 . -10.409 8.803 9.278 1.00 0.00 ? ? ? ? ? . 1506 ALA A HB3 2932 ATOM 7072 C C . ALA A 2932 1506 . -9.569 11.328 8.138 1.00 0.00 ? ? ? ? ? . 1506 ALA A C 2932 ATOM 7073 O O . ALA A 2932 1506 . -10.122 10.734 7.212 1.00 0.00 ? ? ? ? ? . 1506 ALA A O 2932 ATOM 7074 N N . ASP A 2932 1507 . -9.060 12.574 7.972 1.00 0.00 ? ? ? ? ? . 1507 ASP A N 2932 ATOM 7075 H HN . ASP A 2932 1507 . -8.640 13.058 8.736 1.00 0.00 ? ? ? ? ? . 1507 ASP A HN 2932 ATOM 7076 C CA . ASP A 2932 1507 . -8.875 13.227 6.689 1.00 1.00 ? ? ? ? ? . 1507 ASP A CA 2932 ATOM 7077 H HA . ASP A 2932 1507 . -9.652 12.883 6.018 1.00 0.00 ? ? ? ? ? . 1507 ASP A HA 2932 ATOM 7078 C CB . ASP A 2932 1507 . -9.003 14.775 6.781 1.00 0.00 ? ? ? ? ? . 1507 ASP A CB 2932 ATOM 7079 H HB1 . ASP A 2932 1507 . -8.896 15.202 5.762 1.00 0.00 ? ? ? ? ? . 1507 ASP A HB1 2932 ATOM 7080 H HB2 . ASP A 2932 1507 . -10.017 15.028 7.148 1.00 0.00 ? ? ? ? ? . 1507 ASP A HB2 2932 ATOM 7081 C CG . ASP A 2932 1507 . -8.000 15.471 7.669 1.00 0.00 ? ? ? ? ? . 1507 ASP A CG 2932 ATOM 7082 O OD1 . ASP A 2932 1507 . -7.171 14.809 8.338 1.00 0.00 ? ? ? ? ? . 1507 ASP A OD1 2932 ATOM 7083 O OD2 . ASP A 2932 1507 . -7.994 16.731 7.660 1.00 0.00 ? ? ? ? ? . 1507 ASP A OD2 2932 ATOM 7084 C C . ASP A 2932 1507 . -7.549 12.748 6.084 1.00 0.00 ? ? ? ? ? . 1507 ASP A C 2932 ATOM 7085 O O . ASP A 2932 1507 . -7.209 12.989 4.933 1.00 0.00 ? ? ? ? ? . 1507 ASP A O 2932 ATOM 7086 N N . ASP A 2932 1508 . -6.868 11.863 6.831 1.00 0.00 ? ? ? ? ? . 1508 ASP A N 2932 ATOM 7087 H HN . ASP A 2932 1508 . -6.943 11.920 7.825 1.00 0.00 ? ? ? ? ? . 1508 ASP A HN 2932 ATOM 7088 C CA . ASP A 2932 1508 . -6.132 10.703 6.381 1.00 1.00 ? ? ? ? ? . 1508 ASP A CA 2932 ATOM 7089 H HA . ASP A 2932 1508 . -5.200 11.035 5.957 1.00 0.00 ? ? ? ? ? . 1508 ASP A HA 2932 ATOM 7090 C CB . ASP A 2932 1508 . -5.831 9.852 7.643 1.00 0.00 ? ? ? ? ? . 1508 ASP A CB 2932 ATOM 7091 H HB1 . ASP A 2932 1508 . -6.731 9.732 8.270 1.00 0.00 ? ? ? ? ? . 1508 ASP A HB1 2932 ATOM 7092 H HB2 . ASP A 2932 1508 . -5.481 8.843 7.364 1.00 0.00 ? ? ? ? ? . 1508 ASP A HB2 2932 ATOM 7093 C CG . ASP A 2932 1508 . -4.751 10.524 8.468 1.00 0.00 ? ? ? ? ? . 1508 ASP A CG 2932 ATOM 7094 O OD1 . ASP A 2932 1508 . -3.650 9.937 8.613 1.00 0.00 ? ? ? ? ? . 1508 ASP A OD1 2932 ATOM 7095 O OD2 . ASP A 2932 1508 . -4.931 11.681 8.921 1.00 0.00 ? ? ? ? ? . 1508 ASP A OD2 2932 ATOM 7096 C C . ASP A 2932 1508 . -6.829 9.928 5.238 1.00 0.00 ? ? ? ? ? . 1508 ASP A C 2932 ATOM 7097 O O . ASP A 2932 1508 . -6.155 9.458 4.330 1.00 0.00 ? ? ? ? ? . 1508 ASP A O 2932 ATOM 7098 N N . LEU A 2932 1509 . -8.184 9.915 5.183 1.00 0.00 ? ? ? ? ? . 1509 LEU A N 2932 ATOM 7099 H HN . LEU A 2932 1509 . -8.697 10.174 6.002 1.00 0.00 ? ? ? ? ? . 1509 LEU A HN 2932 ATOM 7100 C CA . LEU A 2932 1509 . -9.033 9.757 3.991 1.00 1.00 ? ? ? ? ? . 1509 LEU A CA 2932 ATOM 7101 H HA . LEU A 2932 1509 . -9.862 10.417 4.201 1.00 0.00 ? ? ? ? ? . 1509 LEU A HA 2932 ATOM 7102 C CB . LEU A 2932 1509 . -9.692 8.355 3.921 1.00 0.00 ? ? ? ? ? . 1509 LEU A CB 2932 ATOM 7103 H HB1 . LEU A 2932 1509 . -9.121 7.678 3.251 1.00 0.00 ? ? ? ? ? . 1509 LEU A HB1 2932 ATOM 7104 H HB2 . LEU A 2932 1509 . -9.625 7.916 4.942 1.00 0.00 ? ? ? ? ? . 1509 LEU A HB2 2932 ATOM 7105 C CG . LEU A 2932 1509 . -11.197 8.347 3.550 1.00 0.00 ? ? ? ? ? . 1509 LEU A CG 2932 ATOM 7106 H HG . LEU A 2932 1509 . -11.710 9.130 4.158 1.00 0.00 ? ? ? ? ? . 1509 LEU A HG 2932 ATOM 7107 C CD1 . LEU A 2932 1509 . -11.471 8.631 2.068 1.00 0.00 ? ? ? ? ? . 1509 LEU A CD1 2932 ATOM 7108 H HD11 . LEU A 2932 1509 . -12.561 8.568 1.861 1.00 0.00 ? ? ? ? ? . 1509 LEU A HD11 2932 ATOM 7109 H HD12 . LEU A 2932 1509 . -11.126 9.647 1.786 1.00 0.00 ? ? ? ? ? . 1509 LEU A HD12 2932 ATOM 7110 H HD13 . LEU A 2932 1509 . -10.948 7.877 1.441 1.00 0.00 ? ? ? ? ? . 1509 LEU A HD13 2932 ATOM 7111 C CD2 . LEU A 2932 1509 . -11.830 6.999 3.921 1.00 0.00 ? ? ? ? ? . 1509 LEU A CD2 2932 ATOM 7112 H HD21 . LEU A 2932 1509 . -12.912 6.993 3.672 1.00 0.00 ? ? ? ? ? . 1509 LEU A HD21 2932 ATOM 7113 H HD22 . LEU A 2932 1509 . -11.329 6.176 3.368 1.00 0.00 ? ? ? ? ? . 1509 LEU A HD22 2932 ATOM 7114 H HD23 . LEU A 2932 1509 . -11.723 6.803 5.007 1.00 0.00 ? ? ? ? ? . 1509 LEU A HD23 2932 ATOM 7115 C C . LEU A 2932 1509 . -8.495 10.293 2.644 1.00 0.00 ? ? ? ? ? . 1509 LEU A C 2932 ATOM 7116 O O . LEU A 2932 1509 . -8.567 9.664 1.587 1.00 0.00 ? ? ? ? ? . 1509 LEU A O 2932 ATOM 7117 N N . LEU A 2932 1510 . -7.948 11.526 2.651 1.00 0.00 ? ? ? ? ? . 1510 LEU A N 2932 ATOM 7118 H HN . LEU A 2932 1510 . -7.945 12.069 3.493 1.00 0.00 ? ? ? ? ? . 1510 LEU A HN 2932 ATOM 7119 C CA . LEU A 2932 1510 . -7.343 12.171 1.497 1.00 1.00 ? ? ? ? ? . 1510 LEU A CA 2932 ATOM 7120 H HA . LEU A 2932 1510 . -7.385 11.506 0.645 1.00 0.00 ? ? ? ? ? . 1510 LEU A HA 2932 ATOM 7121 C CB . LEU A 2932 1510 . -8.119 13.459 1.112 1.00 0.00 ? ? ? ? ? . 1510 LEU A CB 2932 ATOM 7122 H HB1 . LEU A 2932 1510 . -7.578 13.955 0.276 1.00 0.00 ? ? ? ? ? . 1510 LEU A HB1 2932 ATOM 7123 H HB2 . LEU A 2932 1510 . -9.115 13.166 0.712 1.00 0.00 ? ? ? ? ? . 1510 LEU A HB2 2932 ATOM 7124 C CG . LEU A 2932 1510 . -8.338 14.486 2.243 1.00 0.00 ? ? ? ? ? . 1510 LEU A CG 2932 ATOM 7125 H HG . LEU A 2932 1510 . -7.519 14.382 2.993 1.00 0.00 ? ? ? ? ? . 1510 LEU A HG 2932 ATOM 7126 C CD1 . LEU A 2932 1510 . -8.254 15.914 1.699 1.00 0.00 ? ? ? ? ? . 1510 LEU A CD1 2932 ATOM 7127 H HD11 . LEU A 2932 1510 . -8.328 16.651 2.527 1.00 0.00 ? ? ? ? ? . 1510 LEU A HD11 2932 ATOM 7128 H HD12 . LEU A 2932 1510 . -7.291 16.077 1.171 1.00 0.00 ? ? ? ? ? . 1510 LEU A HD12 2932 ATOM 7129 H HD13 . LEU A 2932 1510 . -9.086 16.099 0.989 1.00 0.00 ? ? ? ? ? . 1510 LEU A HD13 2932 ATOM 7130 C CD2 . LEU A 2932 1510 . -9.695 14.298 2.941 1.00 0.00 ? ? ? ? ? . 1510 LEU A CD2 2932 ATOM 7131 H HD21 . LEU A 2932 1510 . -9.837 15.075 3.721 1.00 0.00 ? ? ? ? ? . 1510 LEU A HD21 2932 ATOM 7132 H HD22 . LEU A 2932 1510 . -10.521 14.397 2.204 1.00 0.00 ? ? ? ? ? . 1510 LEU A HD22 2932 ATOM 7133 H HD23 . LEU A 2932 1510 . -9.772 13.300 3.417 1.00 0.00 ? ? ? ? ? . 1510 LEU A HD23 2932 ATOM 7134 C C . LEU A 2932 1510 . -5.851 12.471 1.695 1.00 0.00 ? ? ? ? ? . 1510 LEU A C 2932 ATOM 7135 O O . LEU A 2932 1510 . -5.145 12.862 0.768 1.00 0.00 ? ? ? ? ? . 1510 LEU A O 2932 ATOM 7136 N N . LYS A 2932 1511 . -5.269 12.203 2.883 1.00 0.00 ? ? ? ? ? . 1511 LYS A N 2932 ATOM 7137 H HN . LYS A 2932 1511 . -5.854 12.014 3.671 1.00 0.00 ? ? ? ? ? . 1511 LYS A HN 2932 ATOM 7138 C CA . LYS A 2932 1511 . -3.821 12.247 3.107 1.00 1.00 ? ? ? ? ? . 1511 LYS A CA 2932 ATOM 7139 H HA . LYS A 2932 1511 . -3.357 12.892 2.373 1.00 0.00 ? ? ? ? ? . 1511 LYS A HA 2932 ATOM 7140 C CB . LYS A 2932 1511 . -3.501 12.890 4.493 1.00 0.00 ? ? ? ? ? . 1511 LYS A CB 2932 ATOM 7141 H HB1 . LYS A 2932 1511 . -3.544 13.994 4.338 1.00 0.00 ? ? ? ? ? . 1511 LYS A HB1 2932 ATOM 7142 H HB2 . LYS A 2932 1511 . -4.316 12.665 5.209 1.00 0.00 ? ? ? ? ? . 1511 LYS A HB2 2932 ATOM 7143 C CG . LYS A 2932 1511 . -2.148 12.564 5.166 1.00 0.00 ? ? ? ? ? . 1511 LYS A CG 2932 ATOM 7144 H HG1 . LYS A 2932 1511 . -1.341 12.500 4.406 1.00 0.00 ? ? ? ? ? . 1511 LYS A HG1 2932 ATOM 7145 H HG2 . LYS A 2932 1511 . -1.891 13.410 5.846 1.00 0.00 ? ? ? ? ? . 1511 LYS A HG2 2932 ATOM 7146 C CD . LYS A 2932 1511 . -2.209 11.282 6.019 1.00 0.00 ? ? ? ? ? . 1511 LYS A CD 2932 ATOM 7147 H HD1 . LYS A 2932 1511 . -3.040 11.435 6.742 1.00 0.00 ? ? ? ? ? . 1511 LYS A HD1 2932 ATOM 7148 H HD2 . LYS A 2932 1511 . -2.476 10.416 5.377 1.00 0.00 ? ? ? ? ? . 1511 LYS A HD2 2932 ATOM 7149 C CE . LYS A 2932 1511 . -0.940 10.941 6.813 1.00 0.00 ? ? ? ? ? . 1511 LYS A CE 2932 ATOM 7150 H HE1 . LYS A 2932 1511 . -0.084 10.729 6.138 1.00 0.00 ? ? ? ? ? . 1511 LYS A HE1 2932 ATOM 7151 H HE2 . LYS A 2932 1511 . -0.679 11.783 7.485 1.00 0.00 ? ? ? ? ? . 1511 LYS A HE2 2932 ATOM 7152 N NZ . LYS A 2932 1511 . -1.198 9.754 7.644 1.00 0.00 ? ? ? ? ? . 1511 LYS A NZ 2932 ATOM 7153 H HZ1 . LYS A 2932 1511 . -0.527 9.618 8.437 1.00 0.00 ? ? ? ? ? . 1511 LYS A HZ1 2932 ATOM 7154 H HZ2 . LYS A 2932 1511 . -2.164 9.823 8.081 1.00 0.00 ? ? ? ? ? . 1511 LYS A HZ2 2932 ATOM 7155 H HZ3 . LYS A 2932 1511 . -1.161 8.895 7.066 1.00 0.00 ? ? ? ? ? . 1511 LYS A HZ3 2932 ATOM 7156 C C . LYS A 2932 1511 . -3.204 10.865 2.848 1.00 0.00 ? ? ? ? ? . 1511 LYS A C 2932 ATOM 7157 O O . LYS A 2932 1511 . -1.990 10.679 2.786 1.00 0.00 ? ? ? ? ? . 1511 LYS A O 2932 ATOM 7158 N N . CYS A 2932 1512 . -4.044 9.865 2.524 1.00 0.00 ? ? ? ? ? . 1512 CYS A N 2932 ATOM 7159 H HN . CYS A 2932 1512 . -5.017 9.930 2.755 1.00 0.00 ? ? ? ? ? . 1512 CYS A HN 2932 ATOM 7160 C CA . CYS A 2932 1512 . -3.635 8.651 1.837 1.00 1.00 ? ? ? ? ? . 1512 CYS A CA 2932 ATOM 7161 H HA . CYS A 2932 1512 . -2.597 8.446 2.050 1.00 0.00 ? ? ? ? ? . 1512 CYS A HA 2932 ATOM 7162 C CB . CYS A 2932 1512 . -4.452 7.395 2.272 1.00 0.00 ? ? ? ? ? . 1512 CYS A CB 2932 ATOM 7163 H HB1 . CYS A 2932 1512 . -3.990 6.501 1.799 1.00 0.00 ? ? ? ? ? . 1512 CYS A HB1 2932 ATOM 7164 H HB2 . CYS A 2932 1512 . -4.337 7.271 3.369 1.00 0.00 ? ? ? ? ? . 1512 CYS A HB2 2932 ATOM 7165 S SG . CYS A 2932 1512 . -6.235 7.414 1.874 1.00 0.00 ? ? ? ? ? . 1512 CYS A SG 2932 ATOM 7166 H HG1 . CYS A 2932 1512 . -6.608 8.103 2.951 1.00 0.00 ? ? ? ? ? . 1512 CYS A HG1 2932 ATOM 7167 C C . CYS A 2932 1512 . -3.747 8.824 0.328 1.00 0.00 ? ? ? ? ? . 1512 CYS A C 2932 ATOM 7168 O O . CYS A 2932 1512 . -3.635 7.863 -0.420 1.00 0.00 ? ? ? ? ? . 1512 CYS A O 2932 ATOM 7169 N N . LEU A 2932 1513 . -3.939 10.061 -0.161 1.00 0.00 ? ? ? ? ? . 1513 LEU A N 2932 ATOM 7170 H HN . LEU A 2932 1513 . -4.043 10.829 0.464 1.00 0.00 ? ? ? ? ? . 1513 LEU A HN 2932 ATOM 7171 C CA . LEU A 2932 1513 . -4.178 10.352 -1.560 1.00 1.00 ? ? ? ? ? . 1513 LEU A CA 2932 ATOM 7172 H HA . LEU A 2932 1513 . -3.612 9.682 -2.192 1.00 0.00 ? ? ? ? ? . 1513 LEU A HA 2932 ATOM 7173 C CB . LEU A 2932 1513 . -5.695 10.197 -1.842 1.00 0.00 ? ? ? ? ? . 1513 LEU A CB 2932 ATOM 7174 H HB1 . LEU A 2932 1513 . -6.037 9.223 -1.425 1.00 0.00 ? ? ? ? ? . 1513 LEU A HB1 2932 ATOM 7175 H HB2 . LEU A 2932 1513 . -6.244 10.987 -1.284 1.00 0.00 ? ? ? ? ? . 1513 LEU A HB2 2932 ATOM 7176 C CG . LEU A 2932 1513 . -6.111 10.250 -3.324 1.00 0.00 ? ? ? ? ? . 1513 LEU A CG 2932 ATOM 7177 H HG . LEU A 2932 1513 . -5.502 11.022 -3.855 1.00 0.00 ? ? ? ? ? . 1513 LEU A HG 2932 ATOM 7178 C CD1 . LEU A 2932 1513 . -7.578 10.678 -3.427 1.00 0.00 ? ? ? ? ? . 1513 LEU A CD1 2932 ATOM 7179 H HD11 . LEU A 2932 1513 . -7.928 10.612 -4.478 1.00 0.00 ? ? ? ? ? . 1513 LEU A HD11 2932 ATOM 7180 H HD12 . LEU A 2932 1513 . -8.207 10.038 -2.776 1.00 0.00 ? ? ? ? ? . 1513 LEU A HD12 2932 ATOM 7181 H HD13 . LEU A 2932 1513 . -7.694 11.730 -3.085 1.00 0.00 ? ? ? ? ? . 1513 LEU A HD13 2932 ATOM 7182 C CD2 . LEU A 2932 1513 . -5.873 8.908 -4.026 1.00 0.00 ? ? ? ? ? . 1513 LEU A CD2 2932 ATOM 7183 H HD21 . LEU A 2932 1513 . -6.220 8.960 -5.081 1.00 0.00 ? ? ? ? ? . 1513 LEU A HD21 2932 ATOM 7184 H HD22 . LEU A 2932 1513 . -4.786 8.680 -4.042 1.00 0.00 ? ? ? ? ? . 1513 LEU A HD22 2932 ATOM 7185 H HD23 . LEU A 2932 1513 . -6.408 8.086 -3.508 1.00 0.00 ? ? ? ? ? . 1513 LEU A HD23 2932 ATOM 7186 C C . LEU A 2932 1513 . -3.752 11.794 -1.865 1.00 0.00 ? ? ? ? ? . 1513 LEU A C 2932 ATOM 7187 O O . LEU A 2932 1513 . -4.573 12.671 -2.134 1.00 0.00 ? ? ? ? ? . 1513 LEU A O 2932 ATOM 7188 N N . ASP A 2932 1514 . -2.473 12.201 -1.791 1.00 0.00 ? ? ? ? ? . 1514 ASP A N 2932 ATOM 7189 H HN . ASP A 2932 1514 . -2.398 13.188 -1.903 1.00 0.00 ? ? ? ? ? . 1514 ASP A HN 2932 ATOM 7190 C CA . ASP A 2932 1514 . -1.204 11.534 -1.555 1.00 1.00 ? ? ? ? ? . 1514 ASP A CA 2932 ATOM 7191 H HA . ASP A 2932 1514 . -0.582 12.117 -2.202 1.00 0.00 ? ? ? ? ? . 1514 ASP A HA 2932 ATOM 7192 C CB . ASP A 2932 1514 . -0.680 11.833 -0.128 1.00 0.00 ? ? ? ? ? . 1514 ASP A CB 2932 ATOM 7193 H HB1 . ASP A 2932 1514 . -1.056 12.834 0.180 1.00 0.00 ? ? ? ? ? . 1514 ASP A HB1 2932 ATOM 7194 H HB2 . ASP A 2932 1514 . -1.053 11.098 0.607 1.00 0.00 ? ? ? ? ? . 1514 ASP A HB2 2932 ATOM 7195 C CG . ASP A 2932 1514 . 0.829 11.907 -0.071 1.00 0.00 ? ? ? ? ? . 1514 ASP A CG 2932 ATOM 7196 O OD1 . ASP A 2932 1514 . 1.415 11.383 0.908 1.00 0.00 ? ? ? ? ? . 1514 ASP A OD1 2932 ATOM 7197 O OD2 . ASP A 2932 1514 . 1.449 12.549 -0.963 1.00 0.00 ? ? ? ? ? . 1514 ASP A OD2 2932 ATOM 7198 C C . ASP A 2932 1514 . -0.937 10.120 -2.085 1.00 0.00 ? ? ? ? ? . 1514 ASP A C 2932 ATOM 7199 O O . ASP A 2932 1514 . -0.924 9.899 -3.291 1.00 0.00 ? ? ? ? ? . 1514 ASP A O 2932 ATOM 7200 N N . ASP A 2932 1515 . -0.645 9.163 -1.182 1.00 0.00 ? ? ? ? ? . 1515 ASP A N 2932 ATOM 7201 H HN . ASP A 2932 1515 . -0.666 9.414 -0.221 1.00 0.00 ? ? ? ? ? . 1515 ASP A HN 2932 ATOM 7202 C CA . ASP A 2932 1515 . -0.116 7.834 -1.441 1.00 1.00 ? ? ? ? ? . 1515 ASP A CA 2932 ATOM 7203 H HA . ASP A 2932 1515 . 0.912 7.953 -1.764 1.00 0.00 ? ? ? ? ? . 1515 ASP A HA 2932 ATOM 7204 C CB . ASP A 2932 1515 . -0.160 7.105 -0.061 1.00 0.00 ? ? ? ? ? . 1515 ASP A CB 2932 ATOM 7205 H HB1 . ASP A 2932 1515 . 0.347 7.740 0.696 1.00 0.00 ? ? ? ? ? . 1515 ASP A HB1 2932 ATOM 7206 H HB2 . ASP A 2932 1515 . -1.212 6.962 0.259 1.00 0.00 ? ? ? ? ? . 1515 ASP A HB2 2932 ATOM 7207 C CG . ASP A 2932 1515 . 0.532 5.766 -0.041 1.00 0.00 ? ? ? ? ? . 1515 ASP A CG 2932 ATOM 7208 O OD1 . ASP A 2932 1515 . 1.755 5.700 -0.331 1.00 0.00 ? ? ? ? ? . 1515 ASP A OD1 2932 ATOM 7209 O OD2 . ASP A 2932 1515 . -0.116 4.740 0.281 1.00 0.00 ? ? ? ? ? . 1515 ASP A OD2 2932 ATOM 7210 C C . ASP A 2932 1515 . -0.828 7.009 -2.529 1.00 0.00 ? ? ? ? ? . 1515 ASP A C 2932 ATOM 7211 O O . ASP A 2932 1515 . -0.175 6.485 -3.431 1.00 0.00 ? ? ? ? ? . 1515 ASP A O 2932 ATOM 7212 N N . ILE A 2932 1516 . -2.166 6.882 -2.446 1.00 0.00 ? ? ? ? ? . 1516 ILE A N 2932 ATOM 7213 H HN . ILE A 2932 1516 . -2.624 7.317 -1.665 1.00 0.00 ? ? ? ? ? . 1516 ILE A HN 2932 ATOM 7214 C CA . ILE A 2932 1516 . -3.092 6.135 -3.295 1.00 1.00 ? ? ? ? ? . 1516 ILE A CA 2932 ATOM 7215 H HA . ILE A 2932 1516 . -3.944 6.791 -3.383 1.00 0.00 ? ? ? ? ? . 1516 ILE A HA 2932 ATOM 7216 C CB . ILE A 2932 1516 . -3.660 4.898 -2.583 1.00 0.00 ? ? ? ? ? . 1516 ILE A CB 2932 ATOM 7217 H HB . ILE A 2932 1516 . -4.105 5.264 -1.625 1.00 0.00 ? ? ? ? ? . 1516 ILE A HB 2932 ATOM 7218 C CG2 . ILE A 2932 1516 . -2.539 3.901 -2.206 1.00 0.00 ? ? ? ? ? . 1516 ILE A CG2 2932 ATOM 7219 H HG21 . ILE A 2932 1516 . -2.944 3.070 -1.595 1.00 0.00 ? ? ? ? ? . 1516 ILE A HG21 2932 ATOM 7220 H HG22 . ILE A 2932 1516 . -2.076 3.466 -3.116 1.00 0.00 ? ? ? ? ? . 1516 ILE A HG22 2932 ATOM 7221 H HG23 . ILE A 2932 1516 . -1.748 4.403 -1.615 1.00 0.00 ? ? ? ? ? . 1516 ILE A HG23 2932 ATOM 7222 C CG1 . ILE A 2932 1516 . -4.808 4.237 -3.385 1.00 0.00 ? ? ? ? ? . 1516 ILE A CG1 2932 ATOM 7223 H HG11 . ILE A 2932 1516 . -5.542 5.022 -3.673 1.00 0.00 ? ? ? ? ? . 1516 ILE A HG11 2932 ATOM 7224 H HG12 . ILE A 2932 1516 . -4.403 3.797 -4.325 1.00 0.00 ? ? ? ? ? . 1516 ILE A HG12 2932 ATOM 7225 C CD . ILE A 2932 1516 . -5.547 3.140 -2.609 1.00 0.00 ? ? ? ? ? . 1516 ILE A CD 2932 ATOM 7226 H HD1 . ILE A 2932 1516 . -4.865 2.306 -2.347 1.00 0.00 ? ? ? ? ? . 1516 ILE A HD1 2932 ATOM 7227 H HD2 . ILE A 2932 1516 . -5.989 3.551 -1.675 1.00 0.00 ? ? ? ? ? . 1516 ILE A HD2 2932 ATOM 7228 H HD3 . ILE A 2932 1516 . -6.370 2.723 -3.230 1.00 0.00 ? ? ? ? ? . 1516 ILE A HD3 2932 ATOM 7229 C C . ILE A 2932 1516 . -2.685 5.892 -4.746 1.00 0.00 ? ? ? ? ? . 1516 ILE A C 2932 ATOM 7230 O O . ILE A 2932 1516 . -2.171 4.843 -5.131 1.00 0.00 ? ? ? ? ? . 1516 ILE A O 2932 ATOM 7231 N N . GLU A 2932 1517 . -2.843 6.896 -5.636 1.00 0.00 ? ? ? ? ? . 1517 GLU A N 2932 ATOM 7232 H HN . GLU A 2932 1517 . -3.133 7.825 -5.382 1.00 0.00 ? ? ? ? ? . 1517 GLU A HN 2932 ATOM 7233 C CA . GLU A 2932 1517 . -2.593 6.665 -7.049 1.00 1.00 ? ? ? ? ? . 1517 GLU A CA 2932 ATOM 7234 H HA . GLU A 2932 1517 . -2.970 5.680 -7.274 1.00 0.00 ? ? ? ? ? . 1517 GLU A HA 2932 ATOM 7235 C CB . GLU A 2932 1517 . -3.409 7.606 -7.976 1.00 0.00 ? ? ? ? ? . 1517 GLU A CB 2932 ATOM 7236 H HB1 . GLU A 2932 1517 . -3.272 7.248 -9.020 1.00 0.00 ? ? ? ? ? . 1517 GLU A HB1 2932 ATOM 7237 H HB2 . GLU A 2932 1517 . -4.491 7.486 -7.739 1.00 0.00 ? ? ? ? ? . 1517 GLU A HB2 2932 ATOM 7238 C CG . GLU A 2932 1517 . -3.058 9.111 -7.987 1.00 0.00 ? ? ? ? ? . 1517 GLU A CG 2932 ATOM 7239 H HG1 . GLU A 2932 1517 . -1.965 9.263 -8.034 1.00 0.00 ? ? ? ? ? . 1517 GLU A HG1 2932 ATOM 7240 H HG2 . GLU A 2932 1517 . -3.508 9.563 -8.900 1.00 0.00 ? ? ? ? ? . 1517 GLU A HG2 2932 ATOM 7241 C CD . GLU A 2932 1517 . -3.613 9.878 -6.810 1.00 0.00 ? ? ? ? ? . 1517 GLU A CD 2932 ATOM 7242 O OE1 . GLU A 2932 1517 . -2.983 9.858 -5.724 1.00 0.00 ? ? ? ? ? . 1517 GLU A OE1 2932 ATOM 7243 O OE2 . GLU A 2932 1517 . -4.651 10.572 -6.992 1.00 0.00 ? ? ? ? ? . 1517 GLU A OE2 2932 ATOM 7244 C C . GLU A 2932 1517 . -1.102 6.612 -7.385 1.00 0.00 ? ? ? ? ? . 1517 GLU A C 2932 ATOM 7245 O O . GLU A 2932 1517 . -0.691 6.062 -8.408 1.00 0.00 ? ? ? ? ? . 1517 GLU A O 2932 ATOM 7246 N N . LYS A 2932 1518 . -0.272 7.086 -6.435 1.00 0.00 ? ? ? ? ? . 1518 LYS A N 2932 ATOM 7247 H HN . LYS A 2932 1518 . -0.711 7.443 -5.613 1.00 0.00 ? ? ? ? ? . 1518 LYS A HN 2932 ATOM 7248 C CA . LYS A 2932 1518 . 1.182 7.123 -6.419 1.00 1.00 ? ? ? ? ? . 1518 LYS A CA 2932 ATOM 7249 H HA . LYS A 2932 1518 . 1.444 7.413 -5.412 1.00 0.00 ? ? ? ? ? . 1518 LYS A HA 2932 ATOM 7250 C CB . LYS A 2932 1518 . 1.798 8.186 -7.375 1.00 0.00 ? ? ? ? ? . 1518 LYS A CB 2932 ATOM 7251 H HB1 . LYS A 2932 1518 . 2.828 8.422 -7.029 1.00 0.00 ? ? ? ? ? . 1518 LYS A HB1 2932 ATOM 7252 H HB2 . LYS A 2932 1518 . 1.887 7.736 -8.392 1.00 0.00 ? ? ? ? ? . 1518 LYS A HB2 2932 ATOM 7253 C CG . LYS A 2932 1518 . 1.017 9.500 -7.575 1.00 0.00 ? ? ? ? ? . 1518 LYS A CG 2932 ATOM 7254 H HG1 . LYS A 2932 1518 . 1.643 10.187 -8.191 1.00 0.00 ? ? ? ? ? . 1518 LYS A HG1 2932 ATOM 7255 H HG2 . LYS A 2932 1518 . 0.116 9.260 -8.185 1.00 0.00 ? ? ? ? ? . 1518 LYS A HG2 2932 ATOM 7256 C CD . LYS A 2932 1518 . 0.566 10.236 -6.302 1.00 0.00 ? ? ? ? ? . 1518 LYS A CD 2932 ATOM 7257 H HD1 . LYS A 2932 1518 . -0.066 9.546 -5.698 1.00 0.00 ? ? ? ? ? . 1518 LYS A HD1 2932 ATOM 7258 H HD2 . LYS A 2932 1518 . 1.445 10.518 -5.683 1.00 0.00 ? ? ? ? ? . 1518 LYS A HD2 2932 ATOM 7259 C CE . LYS A 2932 1518 . -0.257 11.487 -6.637 1.00 0.00 ? ? ? ? ? . 1518 LYS A CE 2932 ATOM 7260 H HE1 . LYS A 2932 1518 . 0.404 12.353 -6.854 1.00 0.00 ? ? ? ? ? . 1518 LYS A HE1 2932 ATOM 7261 H HE2 . LYS A 2932 1518 . -0.894 11.295 -7.529 1.00 0.00 ? ? ? ? ? . 1518 LYS A HE2 2932 ATOM 7262 N NZ . LYS A 2932 1518 . -1.158 11.841 -5.529 1.00 0.00 ? ? ? ? ? . 1518 LYS A NZ 2932 ATOM 7263 H HZ1 . LYS A 2932 1518 . -1.808 11.021 -5.356 1.00 0.00 ? ? ? ? ? . 1518 LYS A HZ1 2932 ATOM 7264 H HZ2 . LYS A 2932 1518 . -0.615 12.067 -4.672 1.00 0.00 ? ? ? ? ? . 1518 LYS A HZ2 2932 ATOM 7265 H HZ3 . LYS A 2932 1518 . -1.756 12.650 -5.820 1.00 0.00 ? ? ? ? ? . 1518 LYS A HZ3 2932 ATOM 7266 C C . LYS A 2932 1518 . 1.844 5.766 -6.642 1.00 0.00 ? ? ? ? ? . 1518 LYS A C 2932 ATOM 7267 O O . LYS A 2932 1518 . 2.850 5.663 -7.341 1.00 0.00 ? ? ? ? ? . 1518 LYS A O 2932 ATOM 7268 N N . LYS A 2932 1519 . 1.279 4.667 -6.097 1.00 0.00 ? ? ? ? ? . 1519 LYS A N 2932 ATOM 7269 H HN . LYS A 2932 1519 . 0.538 4.755 -5.437 1.00 0.00 ? ? ? ? ? . 1519 LYS A HN 2932 ATOM 7270 C CA . LYS A 2932 1519 . 1.633 3.337 -6.583 1.00 1.00 ? ? ? ? ? . 1519 LYS A CA 2932 ATOM 7271 H HA . LYS A 2932 1519 . 1.848 3.452 -7.639 1.00 0.00 ? ? ? ? ? . 1519 LYS A HA 2932 ATOM 7272 C CB . LYS A 2932 1519 . 2.959 2.740 -6.010 1.00 0.00 ? ? ? ? ? . 1519 LYS A CB 2932 ATOM 7273 H HB1 . LYS A 2932 1519 . 3.310 1.980 -6.744 1.00 0.00 ? ? ? ? ? . 1519 LYS A HB1 2932 ATOM 7274 H HB2 . LYS A 2932 1519 . 3.719 3.553 -6.020 1.00 0.00 ? ? ? ? ? . 1519 LYS A HB2 2932 ATOM 7275 C CG . LYS A 2932 1519 . 2.999 2.062 -4.625 1.00 0.00 ? ? ? ? ? . 1519 LYS A CG 2932 ATOM 7276 H HG1 . LYS A 2932 1519 . 2.692 2.788 -3.845 1.00 0.00 ? ? ? ? ? . 1519 LYS A HG1 2932 ATOM 7277 H HG2 . LYS A 2932 1519 . 2.290 1.206 -4.607 1.00 0.00 ? ? ? ? ? . 1519 LYS A HG2 2932 ATOM 7278 C CD . LYS A 2932 1519 . 4.438 1.565 -4.349 1.00 0.00 ? ? ? ? ? . 1519 LYS A CD 2932 ATOM 7279 H HD1 . LYS A 2932 1519 . 4.760 0.909 -5.189 1.00 0.00 ? ? ? ? ? . 1519 LYS A HD1 2932 ATOM 7280 H HD2 . LYS A 2932 1519 . 5.104 2.460 -4.376 1.00 0.00 ? ? ? ? ? . 1519 LYS A HD2 2932 ATOM 7281 C CE . LYS A 2932 1519 . 4.716 0.837 -3.020 1.00 0.00 ? ? ? ? ? . 1519 LYS A CE 2932 ATOM 7282 H HE1 . LYS A 2932 1519 . 5.809 0.654 -2.922 1.00 0.00 ? ? ? ? ? . 1519 LYS A HE1 2932 ATOM 7283 H HE2 . LYS A 2932 1519 . 4.377 1.449 -2.157 1.00 0.00 ? ? ? ? ? . 1519 LYS A HE2 2932 ATOM 7284 N NZ . LYS A 2932 1519 . 4.045 -0.471 -2.967 1.00 0.00 ? ? ? ? ? . 1519 LYS A NZ 2932 ATOM 7285 H HZ1 . LYS A 2932 1519 . 4.451 -1.096 -2.227 1.00 0.00 ? ? ? ? ? . 1519 LYS A HZ1 2932 ATOM 7286 H HZ2 . LYS A 2932 1519 . 3.032 -0.324 -2.744 1.00 0.00 ? ? ? ? ? . 1519 LYS A HZ2 2932 ATOM 7287 H HZ3 . LYS A 2932 1519 . 4.151 -0.962 -3.901 1.00 0.00 ? ? ? ? ? . 1519 LYS A HZ3 2932 ATOM 7288 C C . LYS A 2932 1519 . 0.450 2.373 -6.605 1.00 0.00 ? ? ? ? ? . 1519 LYS A C 2932 ATOM 7289 O O . LYS A 2932 1519 . 0.589 1.154 -6.581 1.00 0.00 ? ? ? ? ? . 1519 LYS A O 2932 ATOM 7290 N N . LEU A 2932 1520 . -0.784 2.896 -6.728 1.00 0.00 ? ? ? ? ? . 1520 LEU A N 2932 ATOM 7291 H HN . LEU A 2932 1520 . -0.946 3.872 -6.587 1.00 0.00 ? ? ? ? ? . 1520 LEU A HN 2932 ATOM 7292 C CA . LEU A 2932 1520 . -1.965 2.080 -6.971 1.00 1.00 ? ? ? ? ? . 1520 LEU A CA 2932 ATOM 7293 H HA . LEU A 2932 1520 . -1.696 1.330 -7.702 1.00 0.00 ? ? ? ? ? . 1520 LEU A HA 2932 ATOM 7294 C CB . LEU A 2932 1520 . -2.459 1.372 -5.677 1.00 0.00 ? ? ? ? ? . 1520 LEU A CB 2932 ATOM 7295 H HB1 . LEU A 2932 1520 . -1.582 0.898 -5.187 1.00 0.00 ? ? ? ? ? . 1520 LEU A HB1 2932 ATOM 7296 H HB2 . LEU A 2932 1520 . -2.842 2.145 -4.974 1.00 0.00 ? ? ? ? ? . 1520 LEU A HB2 2932 ATOM 7297 C CG . LEU A 2932 1520 . -3.541 0.281 -5.864 1.00 0.00 ? ? ? ? ? . 1520 LEU A CG 2932 ATOM 7298 H HG . LEU A 2932 1520 . -4.471 0.774 -6.244 1.00 0.00 ? ? ? ? ? . 1520 LEU A HG 2932 ATOM 7299 C CD1 . LEU A 2932 1520 . -3.887 -0.353 -4.510 1.00 0.00 ? ? ? ? ? . 1520 LEU A CD1 2932 ATOM 7300 H HD11 . LEU A 2932 1520 . -4.705 -1.095 -4.628 1.00 0.00 ? ? ? ? ? . 1520 LEU A HD11 2932 ATOM 7301 H HD12 . LEU A 2932 1520 . -3.002 -0.863 -4.076 1.00 0.00 ? ? ? ? ? . 1520 LEU A HD12 2932 ATOM 7302 H HD13 . LEU A 2932 1520 . -4.231 0.432 -3.801 1.00 0.00 ? ? ? ? ? . 1520 LEU A HD13 2932 ATOM 7303 C CD2 . LEU A 2932 1520 . -3.144 -0.812 -6.868 1.00 0.00 ? ? ? ? ? . 1520 LEU A CD2 2932 ATOM 7304 H HD21 . LEU A 2932 1520 . -2.193 -1.294 -6.568 1.00 0.00 ? ? ? ? ? . 1520 LEU A HD21 2932 ATOM 7305 H HD22 . LEU A 2932 1520 . -3.933 -1.594 -6.905 1.00 0.00 ? ? ? ? ? . 1520 LEU A HD22 2932 ATOM 7306 H HD23 . LEU A 2932 1520 . -3.024 -0.400 -7.891 1.00 0.00 ? ? ? ? ? . 1520 LEU A HD23 2932 ATOM 7307 C C . LEU A 2932 1520 . -3.077 2.916 -7.611 1.00 0.00 ? ? ? ? ? . 1520 LEU A C 2932 ATOM 7308 O O . LEU A 2932 1520 . -4.188 3.051 -7.108 1.00 0.00 ? ? ? ? ? . 1520 LEU A O 2932 ATOM 7309 N N . ALA A 2932 1521 . -2.803 3.522 -8.786 1.00 0.00 ? ? ? ? ? . 1521 ALA A N 2932 ATOM 7310 H HN . ALA A 2932 1521 . -1.881 3.488 -9.149 1.00 0.00 ? ? ? ? ? . 1521 ALA A HN 2932 ATOM 7311 C CA . ALA A 2932 1521 . -3.872 4.134 -9.565 1.00 1.00 ? ? ? ? ? . 1521 ALA A CA 2932 ATOM 7312 H HA . ALA A 2932 1521 . -4.503 4.697 -8.887 1.00 0.00 ? ? ? ? ? . 1521 ALA A HA 2932 ATOM 7313 C CB . ALA A 2932 1521 . -4.743 3.047 -10.235 1.00 0.00 ? ? ? ? ? . 1521 ALA A CB 2932 ATOM 7314 H HB1 . ALA A 2932 1521 . -5.156 2.363 -9.462 1.00 0.00 ? ? ? ? ? . 1521 ALA A HB1 2932 ATOM 7315 H HB2 . ALA A 2932 1521 . -5.604 3.505 -10.770 1.00 0.00 ? ? ? ? ? . 1521 ALA A HB2 2932 ATOM 7316 H HB3 . ALA A 2932 1521 . -4.156 2.450 -10.956 1.00 0.00 ? ? ? ? ? . 1521 ALA A HB3 2932 ATOM 7317 C C . ALA A 2932 1521 . -3.437 5.151 -10.625 1.00 0.00 ? ? ? ? ? . 1521 ALA A C 2932 ATOM 7318 O O . ALA A 2932 1521 . -4.288 5.830 -11.193 1.00 0.00 ? ? ? ? ? . 1521 ALA A O 2932 ATOM 7319 N N . SER A 2932 1522 . -2.126 5.259 -10.953 1.00 0.00 ? ? ? ? ? . 1522 SER A N 2932 ATOM 7320 H HN . SER A 2932 1522 . -1.441 4.918 -10.317 1.00 0.00 ? ? ? ? ? . 1522 SER A HN 2932 ATOM 7321 C CA . SER A 2932 1522 . -1.589 6.105 -12.033 1.00 1.00 ? ? ? ? ? . 1522 SER A CA 2932 ATOM 7322 H HA . SER A 2932 1522 . -0.514 6.045 -11.947 1.00 0.00 ? ? ? ? ? . 1522 SER A HA 2932 ATOM 7323 C CB . SER A 2932 1522 . -1.944 7.621 -11.949 1.00 0.00 ? ? ? ? ? . 1522 SER A CB 2932 ATOM 7324 H HB1 . SER A 2932 1522 . -1.515 8.165 -12.818 1.00 0.00 ? ? ? ? ? . 1522 SER A HB1 2932 ATOM 7325 H HB2 . SER A 2932 1522 . -3.048 7.758 -11.972 1.00 0.00 ? ? ? ? ? . 1522 SER A HB2 2932 ATOM 7326 O OG . SER A 2932 1522 . -1.399 8.215 -10.771 1.00 0.00 ? ? ? ? ? . 1522 SER A OG 2932 ATOM 7327 H HG1 . SER A 2932 1522 . -2.021 8.910 -10.510 1.00 0.00 ? ? ? ? ? . 1522 SER A HG1 2932 ATOM 7328 C C . SER A 2932 1522 . -1.900 5.602 -13.434 1.00 0.00 ? ? ? ? ? . 1522 SER A C 2932 ATOM 7329 O O . SER A 2932 1522 . -1.810 6.345 -14.411 1.00 0.00 ? ? ? ? ? . 1522 SER A O 2932 ATOM 7330 N N . LEU A 2932 1523 . -2.270 4.314 -13.559 1.00 0.00 ? ? ? ? ? . 1523 LEU A N 2932 ATOM 7331 H HN . LEU A 2932 1523 . -2.288 3.751 -12.746 1.00 0.00 ? ? ? ? ? . 1523 LEU A HN 2932 ATOM 7332 C CA . LEU A 2932 1523 . -2.760 3.738 -14.798 1.00 0.00 ? ? ? ? ? . 1523 LEU A CA 2932 ATOM 7333 H HA . LEU A 2932 1523 . -2.139 4.130 -15.595 1.00 0.00 ? ? ? ? ? . 1523 LEU A HA 2932 ATOM 7334 C CB . LEU A 2932 1523 . -4.214 4.223 -15.093 1.00 0.00 ? ? ? ? ? . 1523 LEU A CB 2932 ATOM 7335 H HB1 . LEU A 2932 1523 . -4.141 5.322 -15.264 1.00 0.00 ? ? ? ? ? . 1523 LEU A HB1 2932 ATOM 7336 H HB2 . LEU A 2932 1523 . -4.576 3.787 -16.050 1.00 0.00 ? ? ? ? ? . 1523 LEU A HB2 2932 ATOM 7337 C CG . LEU A 2932 1523 . -5.288 4.013 -13.998 1.00 0.00 ? ? ? ? ? . 1523 LEU A CG 2932 ATOM 7338 H HG . LEU A 2932 1523 . -4.845 4.272 -13.010 1.00 0.00 ? ? ? ? ? . 1523 LEU A HG 2932 ATOM 7339 C CD1 . LEU A 2932 1523 . -6.454 4.986 -14.229 1.00 0.00 ? ? ? ? ? . 1523 LEU A CD1 2932 ATOM 7340 H HD11 . LEU A 2932 1523 . -7.238 4.841 -13.457 1.00 0.00 ? ? ? ? ? . 1523 LEU A HD11 2932 ATOM 7341 H HD12 . LEU A 2932 1523 . -6.097 6.037 -14.173 1.00 0.00 ? ? ? ? ? . 1523 LEU A HD12 2932 ATOM 7342 H HD13 . LEU A 2932 1523 . -6.901 4.821 -15.230 1.00 0.00 ? ? ? ? ? . 1523 LEU A HD13 2932 ATOM 7343 C CD2 . LEU A 2932 1523 . -5.834 2.580 -13.920 1.00 0.00 ? ? ? ? ? . 1523 LEU A CD2 2932 ATOM 7344 H HD21 . LEU A 2932 1523 . -6.686 2.527 -13.207 1.00 0.00 ? ? ? ? ? . 1523 LEU A HD21 2932 ATOM 7345 H HD22 . LEU A 2932 1523 . -6.189 2.249 -14.918 1.00 0.00 ? ? ? ? ? . 1523 LEU A HD22 2932 ATOM 7346 H HD23 . LEU A 2932 1523 . -5.059 1.873 -13.571 1.00 0.00 ? ? ? ? ? . 1523 LEU A HD23 2932 ATOM 7347 C C . LEU A 2932 1523 . -2.671 2.212 -14.989 1.00 0.00 ? ? ? ? ? . 1523 LEU A C 2932 ATOM 7348 O O . LEU A 2932 1523 . -2.759 1.836 -16.158 1.00 0.00 ? ? ? ? ? . 1523 LEU A O 2932 ATOM 7349 N N . PRO A 2932 1524 . -2.526 1.224 -14.092 1.00 0.00 ? ? ? ? ? . 1524 PRO A N 2932 ATOM 7350 C CD . PRO A 2932 1524 . -2.997 -0.114 -14.474 1.00 0.00 ? ? ? ? ? . 1524 PRO A CD 2932 ATOM 7351 H HD1 . PRO A 2932 1524 . -4.048 -0.045 -14.841 1.00 0.00 ? ? ? ? ? . 1524 PRO A HD1 2932 ATOM 7352 H HD2 . PRO A 2932 1524 . -2.363 -0.544 -15.281 1.00 0.00 ? ? ? ? ? . 1524 PRO A HD2 2932 ATOM 7353 C CA . PRO A 2932 1524 . -2.093 1.278 -12.697 1.00 0.00 ? ? ? ? ? . 1524 PRO A CA 2932 ATOM 7354 H HA . PRO A 2932 1524 . -2.387 2.184 -12.200 1.00 0.00 ? ? ? ? ? . 1524 PRO A HA 2932 ATOM 7355 C CB . PRO A 2932 1524 . -2.847 0.083 -12.080 1.00 0.00 ? ? ? ? ? . 1524 PRO A CB 2932 ATOM 7356 H HB1 . PRO A 2932 1524 . -3.885 0.410 -11.840 1.00 0.00 ? ? ? ? ? . 1524 PRO A HB1 2932 ATOM 7357 H HB2 . PRO A 2932 1524 . -2.391 -0.314 -11.151 1.00 0.00 ? ? ? ? ? . 1524 PRO A HB2 2932 ATOM 7358 C CG . PRO A 2932 1524 . -2.938 -0.958 -13.202 1.00 0.00 ? ? ? ? ? . 1524 PRO A CG 2932 ATOM 7359 H HG1 . PRO A 2932 1524 . -3.832 -1.603 -13.097 1.00 0.00 ? ? ? ? ? . 1524 PRO A HG1 2932 ATOM 7360 H HG2 . PRO A 2932 1524 . -2.031 -1.601 -13.214 1.00 0.00 ? ? ? ? ? . 1524 PRO A HG2 2932 ATOM 7361 C C . PRO A 2932 1524 . -0.569 1.158 -12.593 1.00 0.00 ? ? ? ? ? . 1524 PRO A C 2932 ATOM 7362 O O . PRO A 2932 1524 . 0.114 2.134 -12.899 1.00 0.00 ? ? ? ? ? . 1524 PRO A O 2932 ATOM 7363 N N . GLU A 2932 1525 . 0.000 0.021 -12.143 1.00 0.00 ? ? ? ? ? . 1525 GLU A N 2932 ATOM 7364 H HN . GLU A 2932 1525 . -0.559 -0.759 -11.837 1.00 0.00 ? ? ? ? ? . 1525 GLU A HN 2932 ATOM 7365 C CA . GLU A 2932 1525 . 1.433 -0.219 -12.046 1.00 0.00 ? ? ? ? ? . 1525 GLU A CA 2932 ATOM 7366 H HA . GLU A 2932 1525 . 1.834 0.557 -11.405 1.00 0.00 ? ? ? ? ? . 1525 GLU A HA 2932 ATOM 7367 C CB . GLU A 2932 1525 . 1.747 -1.574 -11.368 1.00 0.00 ? ? ? ? ? . 1525 GLU A CB 2932 ATOM 7368 H HB1 . GLU A 2932 1525 . 1.410 -2.412 -12.012 1.00 0.00 ? ? ? ? ? . 1525 GLU A HB1 2932 ATOM 7369 H HB2 . GLU A 2932 1525 . 2.853 -1.655 -11.263 1.00 0.00 ? ? ? ? ? . 1525 GLU A HB2 2932 ATOM 7370 C CG . GLU A 2932 1525 . 1.189 -1.738 -9.937 1.00 0.00 ? ? ? ? ? . 1525 GLU A CG 2932 ATOM 7371 H HG1 . GLU A 2932 1525 . 1.798 -2.505 -9.408 1.00 0.00 ? ? ? ? ? . 1525 GLU A HG1 2932 ATOM 7372 H HG2 . GLU A 2932 1525 . 1.279 -0.779 -9.388 1.00 0.00 ? ? ? ? ? . 1525 GLU A HG2 2932 ATOM 7373 C CD . GLU A 2932 1525 . -0.246 -2.206 -9.879 1.00 0.00 ? ? ? ? ? . 1525 GLU A CD 2932 ATOM 7374 O OE1 . GLU A 2932 1525 . -0.754 -2.385 -8.744 1.00 0.00 ? ? ? ? ? . 1525 GLU A OE1 2932 ATOM 7375 O OE2 . GLU A 2932 1525 . -0.868 -2.429 -10.950 1.00 0.00 ? ? ? ? ? . 1525 GLU A OE2 2932 ATOM 7376 C C . GLU A 2932 1525 . 2.282 -0.171 -13.325 1.00 0.00 ? ? ? ? ? . 1525 GLU A C 2932 ATOM 7377 O O . GLU A 2932 1525 . 3.385 0.362 -13.202 1.00 0.00 ? ? ? ? ? . 1525 GLU A O 2932 ATOM 7378 N N . PRO A 2932 1526 . 1.993 -0.658 -14.538 1.00 0.00 ? ? ? ? ? . 1526 PRO A N 2932 ATOM 7379 C CD . PRO A 2932 1526 . 2.700 -0.038 -15.671 1.00 0.00 ? ? ? ? ? . 1526 PRO A CD 2932 ATOM 7380 H HD1 . PRO A 2932 1526 . 2.983 1.021 -15.455 1.00 0.00 ? ? ? ? ? . 1526 PRO A HD1 2932 ATOM 7381 H HD2 . PRO A 2932 1526 . 3.610 -0.623 -15.921 1.00 0.00 ? ? ? ? ? . 1526 PRO A HD2 2932 ATOM 7382 C CA . PRO A 2932 1526 . 0.711 -1.202 -14.978 1.00 0.00 ? ? ? ? ? . 1526 PRO A CA 2932 ATOM 7383 H HA . PRO A 2932 1526 . -0.020 -1.251 -14.196 1.00 0.00 ? ? ? ? ? . 1526 PRO A HA 2932 ATOM 7384 C CB . PRO A 2932 1526 . 0.354 -0.255 -16.125 1.00 0.00 ? ? ? ? ? . 1526 PRO A CB 2932 ATOM 7385 H HB1 . PRO A 2932 1526 . -0.002 0.713 -15.705 1.00 0.00 ? ? ? ? ? . 1526 PRO A HB1 2932 ATOM 7386 H HB2 . PRO A 2932 1526 . -0.425 -0.660 -16.805 1.00 0.00 ? ? ? ? ? . 1526 PRO A HB2 2932 ATOM 7387 C CG . PRO A 2932 1526 . 1.693 -0.040 -16.824 1.00 0.00 ? ? ? ? ? . 1526 PRO A CG 2932 ATOM 7388 H HG1 . PRO A 2932 1526 . 1.725 0.906 -17.399 1.00 0.00 ? ? ? ? ? . 1526 PRO A HG1 2932 ATOM 7389 H HG2 . PRO A 2932 1526 . 1.893 -0.895 -17.506 1.00 0.00 ? ? ? ? ? . 1526 PRO A HG2 2932 ATOM 7390 C C . PRO A 2932 1526 . 0.859 -2.634 -15.458 1.00 0.00 ? ? ? ? ? . 1526 PRO A C 2932 ATOM 7391 O O . PRO A 2932 1526 . -0.049 -3.136 -16.114 1.00 0.00 ? ? ? ? ? . 1526 PRO A O 2932 ATOM 7392 N N . ARG A 2932 1527 . 1.948 -3.342 -15.102 1.00 0.00 ? ? ? ? ? . 1527 ARG A N 2932 ATOM 7393 H HN . ARG A 2932 1527 . 2.683 -2.898 -14.604 1.00 0.00 ? ? ? ? ? . 1527 ARG A HN 2932 ATOM 7394 C CA . ARG A 2932 1527 . 2.062 -4.760 -15.408 1.00 0.00 ? ? ? ? ? . 1527 ARG A CA 2932 ATOM 7395 H HA . ARG A 2932 1527 . 1.671 -4.897 -16.407 1.00 0.00 ? ? ? ? ? . 1527 ARG A HA 2932 ATOM 7396 C CB . ARG A 2932 1527 . 1.156 -5.613 -14.465 1.00 0.00 ? ? ? ? ? . 1527 ARG A CB 2932 ATOM 7397 H HB1 . ARG A 2932 1527 . 0.100 -5.318 -14.667 1.00 0.00 ? ? ? ? ? . 1527 ARG A HB1 2932 ATOM 7398 H HB2 . ARG A 2932 1527 . 1.251 -6.686 -14.737 1.00 0.00 ? ? ? ? ? . 1527 ARG A HB2 2932 ATOM 7399 C CG . ARG A 2932 1527 . 1.405 -5.456 -12.952 1.00 0.00 ? ? ? ? ? . 1527 ARG A CG 2932 ATOM 7400 H HG1 . ARG A 2932 1527 . 2.375 -5.961 -12.747 1.00 0.00 ? ? ? ? ? . 1527 ARG A HG1 2932 ATOM 7401 H HG2 . ARG A 2932 1527 . 1.526 -4.389 -12.681 1.00 0.00 ? ? ? ? ? . 1527 ARG A HG2 2932 ATOM 7402 C CD . ARG A 2932 1527 . 0.349 -6.098 -12.039 1.00 0.00 ? ? ? ? ? . 1527 ARG A CD 2932 ATOM 7403 H HD1 . ARG A 2932 1527 . -0.037 -7.033 -12.494 1.00 0.00 ? ? ? ? ? . 1527 ARG A HD1 2932 ATOM 7404 H HD2 . ARG A 2932 1527 . 0.796 -6.342 -11.051 1.00 0.00 ? ? ? ? ? . 1527 ARG A HD2 2932 ATOM 7405 N NE . ARG A 2932 1527 . -0.749 -5.111 -11.794 1.00 0.00 ? ? ? ? ? . 1527 ARG A NE 2932 ATOM 7406 H HE . ARG A 2932 1527 . -0.546 -4.127 -11.712 1.00 0.00 ? ? ? ? ? . 1527 ARG A HE 2932 ATOM 7407 C CZ . ARG A 2932 1527 . -1.874 -5.425 -11.152 1.00 0.00 ? ? ? ? ? . 1527 ARG A CZ 2932 ATOM 7408 N NH1 . ARG A 2932 1527 . -2.326 -6.660 -11.052 1.00 0.00 ? ? ? ? ? . 1527 ARG A NH1 2932 ATOM 7409 H HH11 . ARG A 2932 1527 . -3.259 -6.802 -10.759 1.00 0.00 ? ? ? ? ? . 1527 ARG A HH11 2932 ATOM 7410 H HH12 . ARG A 2932 1527 . -1.852 -7.382 -11.560 1.00 0.00 ? ? ? ? ? . 1527 ARG A HH12 2932 ATOM 7411 N NH2 . ARG A 2932 1527 . -2.530 -4.440 -10.552 1.00 0.00 ? ? ? ? ? . 1527 ARG A NH2 2932 ATOM 7412 H HH21 . ARG A 2932 1527 . -2.025 -3.556 -10.539 1.00 0.00 ? ? ? ? ? . 1527 ARG A HH21 2932 ATOM 7413 H HH22 . ARG A 2932 1527 . -3.230 -4.647 -9.891 1.00 0.00 ? ? ? ? ? . 1527 ARG A HH22 2932 ATOM 7414 C C . ARG A 2932 1527 . 3.523 -5.240 -15.509 1.00 0.00 ? ? ? ? ? . 1527 ARG A C 2932 ATOM 7415 O O . ARG A 2932 1527 . 4.039 -5.960 -14.662 1.00 0.00 ? ? ? ? ? . 1527 ARG A O 2932 ATOM 7416 N N . ASP A 2932 1528 . 4.254 -4.820 -16.561 1.00 0.00 ? ? ? ? ? . 1528 ASP A N 2932 ATOM 7417 H HN . ASP A 2932 1528 . 3.794 -4.260 -17.253 1.00 0.00 ? ? ? ? ? . 1528 ASP A HN 2932 ATOM 7418 C CA . ASP A 2932 1528 . 5.683 -5.042 -16.758 1.00 0.00 ? ? ? ? ? . 1528 ASP A CA 2932 ATOM 7419 H HA . ASP A 2932 1528 . 6.161 -4.861 -15.802 1.00 0.00 ? ? ? ? ? . 1528 ASP A HA 2932 ATOM 7420 C CB . ASP A 2932 1528 . 6.158 -3.918 -17.718 1.00 0.00 ? ? ? ? ? . 1528 ASP A CB 2932 ATOM 7421 H HB1 . ASP A 2932 1528 . 5.568 -3.915 -18.647 1.00 0.00 ? ? ? ? ? . 1528 ASP A HB1 2932 ATOM 7422 H HB2 . ASP A 2932 1528 . 5.970 -2.937 -17.226 1.00 0.00 ? ? ? ? ? . 1528 ASP A HB2 2932 ATOM 7423 C CG . ASP A 2932 1528 . 7.621 -3.973 -18.060 1.00 0.00 ? ? ? ? ? . 1528 ASP A CG 2932 ATOM 7424 O OD1 . ASP A 2932 1528 . 7.958 -4.247 -19.239 1.00 0.00 ? ? ? ? ? . 1528 ASP A OD1 2932 ATOM 7425 O OD2 . ASP A 2932 1528 . 8.451 -3.724 -17.153 1.00 0.00 ? ? ? ? ? . 1528 ASP A OD2 2932 ATOM 7426 C C . ASP A 2932 1528 . 6.128 -6.485 -17.145 1.00 0.00 ? ? ? ? ? . 1528 ASP A C 2932 ATOM 7427 O O . ASP A 2932 1528 . 6.738 -7.156 -16.319 1.00 0.00 ? ? ? ? ? . 1528 ASP A O 2932 ATOM 7428 N N . GLU A 2932 1529 . 5.890 -7.021 -18.373 1.00 0.00 ? ? ? ? ? . 1529 GLU A N 2932 ATOM 7429 H HN . GLU A 2932 1529 . 5.629 -6.433 -19.129 1.00 0.00 ? ? ? ? ? . 1529 GLU A HN 2932 ATOM 7430 C CA . GLU A 2932 1529 . 6.174 -8.432 -18.698 1.00 0.00 ? ? ? ? ? . 1529 GLU A CA 2932 ATOM 7431 H HA . GLU A 2932 1529 . 6.158 -8.956 -17.752 1.00 0.00 ? ? ? ? ? . 1529 GLU A HA 2932 ATOM 7432 C CB . GLU A 2932 1529 . 7.631 -8.632 -19.177 1.00 0.00 ? ? ? ? ? . 1529 GLU A CB 2932 ATOM 7433 H HB1 . GLU A 2932 1529 . 7.819 -8.038 -20.094 1.00 0.00 ? ? ? ? ? . 1529 GLU A HB1 2932 ATOM 7434 H HB2 . GLU A 2932 1529 . 8.281 -8.196 -18.380 1.00 0.00 ? ? ? ? ? . 1529 GLU A HB2 2932 ATOM 7435 C CG . GLU A 2932 1529 . 8.128 -10.093 -19.391 1.00 0.00 ? ? ? ? ? . 1529 GLU A CG 2932 ATOM 7436 H HG1 . GLU A 2932 1529 . 8.010 -10.378 -20.453 1.00 0.00 ? ? ? ? ? . 1529 GLU A HG1 2932 ATOM 7437 H HG2 . GLU A 2932 1529 . 9.218 -10.126 -19.172 1.00 0.00 ? ? ? ? ? . 1529 GLU A HG2 2932 ATOM 7438 C CD . GLU A 2932 1529 . 7.469 -11.172 -18.550 1.00 0.00 ? ? ? ? ? . 1529 GLU A CD 2932 ATOM 7439 O OE1 . GLU A 2932 1529 . 7.069 -12.213 -19.149 1.00 0.00 ? ? ? ? ? . 1529 GLU A OE1 2932 ATOM 7440 O OE2 . GLU A 2932 1529 . 7.363 -11.027 -17.312 1.00 0.00 ? ? ? ? ? . 1529 GLU A OE2 2932 ATOM 7441 C C . GLU A 2932 1529 . 5.087 -9.224 -19.475 1.00 0.00 ? ? ? ? ? . 1529 GLU A C 2932 ATOM 7442 O O . GLU A 2932 1529 . 4.317 -9.945 -18.862 1.00 0.00 ? ? ? ? ? . 1529 GLU A O 2932 ATOM 7443 N N . ARG A 2932 1530 . 4.853 -9.227 -20.806 1.00 0.00 ? ? ? ? ? . 1530 ARG A N 2932 ATOM 7444 H HN . ARG A 2932 1530 . 4.203 -9.948 -21.045 1.00 0.00 ? ? ? ? ? . 1530 ARG A HN 2932 ATOM 7445 C CA . ARG A 2932 1530 . 5.301 -8.480 -21.967 1.00 1.00 ? ? ? ? ? . 1530 ARG A CA 2932 ATOM 7446 H HA . ARG A 2932 1530 . 4.494 -8.561 -22.682 1.00 0.00 ? ? ? ? ? . 1530 ARG A HA 2932 ATOM 7447 C CB . ARG A 2932 1530 . 6.511 -9.111 -22.694 1.00 0.00 ? ? ? ? ? . 1530 ARG A CB 2932 ATOM 7448 H HB1 . ARG A 2932 1530 . 6.797 -8.440 -23.539 1.00 0.00 ? ? ? ? ? . 1530 ARG A HB1 2932 ATOM 7449 H HB2 . ARG A 2932 1530 . 7.385 -9.155 -22.016 1.00 0.00 ? ? ? ? ? . 1530 ARG A HB2 2932 ATOM 7450 C CG . ARG A 2932 1530 . 6.253 -10.514 -23.313 1.00 0.00 ? ? ? ? ? . 1530 ARG A CG 2932 ATOM 7451 H HG1 . ARG A 2932 1530 . 5.441 -10.448 -24.070 1.00 0.00 ? ? ? ? ? . 1530 ARG A HG1 2932 ATOM 7452 H HG2 . ARG A 2932 1530 . 7.181 -10.771 -23.876 1.00 0.00 ? ? ? ? ? . 1530 ARG A HG2 2932 ATOM 7453 C CD . ARG A 2932 1530 . 5.995 -11.700 -22.357 1.00 0.00 ? ? ? ? ? . 1530 ARG A CD 2932 ATOM 7454 H HD1 . ARG A 2932 1530 . 6.392 -12.636 -22.812 1.00 0.00 ? ? ? ? ? . 1530 ARG A HD1 2932 ATOM 7455 H HD2 . ARG A 2932 1530 . 6.509 -11.531 -21.389 1.00 0.00 ? ? ? ? ? . 1530 ARG A HD2 2932 ATOM 7456 N NE . ARG A 2932 1530 . 4.511 -11.872 -22.158 1.00 0.00 ? ? ? ? ? . 1530 ARG A NE 2932 ATOM 7457 H HE . ARG A 2932 1530 . 3.870 -11.525 -22.859 1.00 0.00 ? ? ? ? ? . 1530 ARG A HE 2932 ATOM 7458 C CZ . ARG A 2932 1530 . 3.964 -12.636 -21.206 1.00 0.00 ? ? ? ? ? . 1530 ARG A CZ 2932 ATOM 7459 N NH1 . ARG A 2932 1530 . 4.611 -13.016 -20.118 1.00 0.00 ? ? ? ? ? . 1530 ARG A NH1 2932 ATOM 7460 H HH11 . ARG A 2932 1530 . 4.143 -13.634 -19.501 1.00 0.00 ? ? ? ? ? . 1530 ARG A HH11 2932 ATOM 7461 H HH12 . ARG A 2932 1530 . 5.512 -12.618 -19.884 1.00 0.00 ? ? ? ? ? . 1530 ARG A HH12 2932 ATOM 7462 N NH2 . ARG A 2932 1530 . 2.711 -13.049 -21.349 1.00 0.00 ? ? ? ? ? . 1530 ARG A NH2 2932 ATOM 7463 H HH21 . ARG A 2932 1530 . 2.378 -13.762 -20.730 1.00 0.00 ? ? ? ? ? . 1530 ARG A HH21 2932 ATOM 7464 H HH22 . ARG A 2932 1530 . 2.344 -13.032 -22.274 1.00 0.00 ? ? ? ? ? . 1530 ARG A HH22 2932 ATOM 7465 C C . ARG A 2932 1530 . 5.379 -7.007 -21.672 1.00 0.00 ? ? ? ? ? . 1530 ARG A C 2932 ATOM 7466 O O . ARG A 2932 1530 . 6.446 -6.417 -21.521 1.00 0.00 ? ? ? ? ? . 1530 ARG A O 2932 ATOM 7467 N N . LYS A 2932 1531 . 4.192 -6.425 -21.410 1.00 0.00 ? ? ? ? ? . 1531 LYS A N 2932 ATOM 7468 H HN . LYS A 2932 1531 . 3.349 -6.838 -21.768 1.00 0.00 ? ? ? ? ? . 1531 LYS A HN 2932 ATOM 7469 C CA . LYS A 2932 1531 . 4.040 -5.293 -20.519 1.00 1.00 ? ? ? ? ? . 1531 LYS A CA 2932 ATOM 7470 H HA . LYS A 2932 1531 . 4.983 -5.132 -20.031 1.00 0.00 ? ? ? ? ? . 1531 LYS A HA 2932 ATOM 7471 C CB . LYS A 2932 1531 . 3.710 -3.951 -21.221 1.00 0.00 ? ? ? ? ? . 1531 LYS A CB 2932 ATOM 7472 H HB1 . LYS A 2932 1531 . 2.717 -4.030 -21.710 1.00 0.00 ? ? ? ? ? . 1531 LYS A HB1 2932 ATOM 7473 H HB2 . LYS A 2932 1531 . 3.634 -3.150 -20.450 1.00 0.00 ? ? ? ? ? . 1531 LYS A HB2 2932 ATOM 7474 C CG . LYS A 2932 1531 . 4.764 -3.525 -22.264 1.00 0.00 ? ? ? ? ? . 1531 LYS A CG 2932 ATOM 7475 H HG1 . LYS A 2932 1531 . 5.648 -4.196 -22.221 1.00 0.00 ? ? ? ? ? . 1531 LYS A HG1 2932 ATOM 7476 H HG2 . LYS A 2932 1531 . 4.310 -3.664 -23.272 1.00 0.00 ? ? ? ? ? . 1531 LYS A HG2 2932 ATOM 7477 C CD . LYS A 2932 1531 . 5.239 -2.062 -22.162 1.00 0.00 ? ? ? ? ? . 1531 LYS A CD 2932 ATOM 7478 H HD1 . LYS A 2932 1531 . 5.738 -1.780 -23.118 1.00 0.00 ? ? ? ? ? . 1531 LYS A HD1 2932 ATOM 7479 H HD2 . LYS A 2932 1531 . 4.340 -1.411 -22.063 1.00 0.00 ? ? ? ? ? . 1531 LYS A HD2 2932 ATOM 7480 C CE . LYS A 2932 1531 . 6.199 -1.741 -21.002 1.00 0.00 ? ? ? ? ? . 1531 LYS A CE 2932 ATOM 7481 H HE1 . LYS A 2932 1531 . 6.376 -0.642 -20.963 1.00 0.00 ? ? ? ? ? . 1531 LYS A HE1 2932 ATOM 7482 H HE2 . LYS A 2932 1531 . 5.762 -2.066 -20.038 1.00 0.00 ? ? ? ? ? . 1531 LYS A HE2 2932 ATOM 7483 N NZ . LYS A 2932 1531 . 7.512 -2.402 -21.133 1.00 0.00 ? ? ? ? ? . 1531 LYS A NZ 2932 ATOM 7484 H HZ1 . LYS A 2932 1531 . 8.269 -1.720 -20.873 1.00 0.00 ? ? ? ? ? . 1531 LYS A HZ1 2932 ATOM 7485 H HZ2 . LYS A 2932 1531 . 7.597 -3.210 -20.458 1.00 0.00 ? ? ? ? ? . 1531 LYS A HZ2 2932 ATOM 7486 H HZ3 . LYS A 2932 1531 . 7.682 -2.769 -22.105 1.00 0.00 ? ? ? ? ? . 1531 LYS A HZ3 2932 ATOM 7487 C C . LYS A 2932 1531 . 3.030 -5.617 -19.409 1.00 0.00 ? ? ? ? ? . 1531 LYS A C 2932 ATOM 7488 O O . LYS A 2932 1531 . 2.457 -4.715 -18.808 1.00 0.00 ? ? ? ? ? . 1531 LYS A O 2932 ATOM 7489 N N . ILE A 2932 1532 . 2.787 -6.919 -19.099 1.00 0.00 ? ? ? ? ? . 1532 ILE A N 2932 ATOM 7490 H HN . ILE A 2932 1532 . 3.238 -7.649 -19.601 1.00 0.00 ? ? ? ? ? . 1532 ILE A HN 2932 ATOM 7491 C CA . ILE A 2932 1532 . 1.700 -7.366 -18.222 1.00 1.00 ? ? ? ? ? . 1532 ILE A CA 2932 ATOM 7492 H HA . ILE A 2932 1532 . 1.220 -6.499 -17.794 1.00 0.00 ? ? ? ? ? . 1532 ILE A HA 2932 ATOM 7493 C CB . ILE A 2932 1532 . 0.621 -8.058 -19.068 1.00 0.00 ? ? ? ? ? . 1532 ILE A CB 2932 ATOM 7494 H HB . ILE A 2932 1532 . -0.202 -8.405 -18.401 1.00 0.00 ? ? ? ? ? . 1532 ILE A HB 2932 ATOM 7495 C CG2 . ILE A 2932 1532 . 1.209 -9.293 -19.792 1.00 0.00 ? ? ? ? ? . 1532 ILE A CG2 2932 ATOM 7496 H HG21 . ILE A 2932 1532 . 0.398 -9.864 -20.293 1.00 0.00 ? ? ? ? ? . 1532 ILE A HG21 2932 ATOM 7497 H HG22 . ILE A 2932 1532 . 1.942 -8.996 -20.567 1.00 0.00 ? ? ? ? ? . 1532 ILE A HG22 2932 ATOM 7498 H HG23 . ILE A 2932 1532 . 1.699 -9.984 -19.075 1.00 0.00 ? ? ? ? ? . 1532 ILE A HG23 2932 ATOM 7499 C CG1 . ILE A 2932 1532 . -0.042 -7.063 -20.053 1.00 0.00 ? ? ? ? ? . 1532 ILE A CG1 2932 ATOM 7500 H HG11 . ILE A 2932 1532 . -0.383 -6.171 -19.479 1.00 0.00 ? ? ? ? ? . 1532 ILE A HG11 2932 ATOM 7501 H HG12 . ILE A 2932 1532 . 0.709 -6.715 -20.795 1.00 0.00 ? ? ? ? ? . 1532 ILE A HG12 2932 ATOM 7502 C CD . ILE A 2932 1532 . -1.241 -7.659 -20.802 1.00 0.00 ? ? ? ? ? . 1532 ILE A CD 2932 ATOM 7503 H HD1 . ILE A 2932 1532 . -1.738 -6.883 -21.424 1.00 0.00 ? ? ? ? ? . 1532 ILE A HD1 2932 ATOM 7504 H HD2 . ILE A 2932 1532 . -0.913 -8.479 -21.477 1.00 0.00 ? ? ? ? ? . 1532 ILE A HD2 2932 ATOM 7505 H HD3 . ILE A 2932 1532 . -1.983 -8.073 -20.088 1.00 0.00 ? ? ? ? ? . 1532 ILE A HD3 2932 ATOM 7506 C C . ILE A 2932 1532 . 2.009 -8.273 -16.993 1.00 0.00 ? ? ? ? ? . 1532 ILE A C 2932 ATOM 7507 O O . ILE A 2932 1532 . 1.063 -8.704 -16.341 1.00 0.00 ? ? ? ? ? . 1532 ILE A O 2932 ATOM 7508 N N . LYS A 2932 1533 . 3.264 -8.589 -16.577 1.00 0.00 ? ? ? ? ? . 1533 LYS A N 2932 ATOM 7509 H HN . LYS A 2932 1533 . 4.061 -8.278 -17.080 1.00 0.00 ? ? ? ? ? . 1533 LYS A HN 2932 ATOM 7510 C CA . LYS A 2932 1533 . 3.512 -9.554 -15.481 1.00 1.00 ? ? ? ? ? . 1533 LYS A CA 2932 ATOM 7511 H HA . LYS A 2932 1533 . 2.562 -9.846 -15.053 1.00 0.00 ? ? ? ? ? . 1533 LYS A HA 2932 ATOM 7512 C CB . LYS A 2932 1533 . 4.139 -10.889 -15.978 1.00 0.00 ? ? ? ? ? . 1533 LYS A CB 2932 ATOM 7513 H HB1 . LYS A 2932 1533 . 3.454 -11.301 -16.754 1.00 0.00 ? ? ? ? ? . 1533 LYS A HB1 2932 ATOM 7514 H HB2 . LYS A 2932 1533 . 5.109 -10.682 -16.475 1.00 0.00 ? ? ? ? ? . 1533 LYS A HB2 2932 ATOM 7515 C CG . LYS A 2932 1533 . 4.327 -11.949 -14.873 1.00 0.00 ? ? ? ? ? . 1533 LYS A CG 2932 ATOM 7516 H HG1 . LYS A 2932 1533 . 5.170 -11.655 -14.208 1.00 0.00 ? ? ? ? ? . 1533 LYS A HG1 2932 ATOM 7517 H HG2 . LYS A 2932 1533 . 3.409 -11.961 -14.238 1.00 0.00 ? ? ? ? ? . 1533 LYS A HG2 2932 ATOM 7518 C CD . LYS A 2932 1533 . 4.553 -13.393 -15.370 1.00 0.00 ? ? ? ? ? . 1533 LYS A CD 2932 ATOM 7519 H HD1 . LYS A 2932 1533 . 4.664 -14.044 -14.471 1.00 0.00 ? ? ? ? ? . 1533 LYS A HD1 2932 ATOM 7520 H HD2 . LYS A 2932 1533 . 3.634 -13.730 -15.902 1.00 0.00 ? ? ? ? ? . 1533 LYS A HD2 2932 ATOM 7521 C CE . LYS A 2932 1533 . 5.758 -13.652 -16.292 1.00 0.00 ? ? ? ? ? . 1533 LYS A CE 2932 ATOM 7522 H HE1 . LYS A 2932 1533 . 5.896 -14.748 -16.426 1.00 0.00 ? ? ? ? ? . 1533 LYS A HE1 2932 ATOM 7523 H HE2 . LYS A 2932 1533 . 5.585 -13.192 -17.289 1.00 0.00 ? ? ? ? ? . 1533 LYS A HE2 2932 ATOM 7524 N NZ . LYS A 2932 1533 . 7.012 -13.103 -15.759 1.00 0.00 ? ? ? ? ? . 1533 LYS A NZ 2932 ATOM 7525 H HZ1 . LYS A 2932 1533 . 7.033 -13.062 -14.718 1.00 0.00 ? ? ? ? ? . 1533 LYS A HZ1 2932 ATOM 7526 H HZ2 . LYS A 2932 1533 . 7.842 -13.654 -16.086 1.00 0.00 ? ? ? ? ? . 1533 LYS A HZ2 2932 ATOM 7527 H HZ3 . LYS A 2932 1533 . 7.150 -12.138 -16.172 1.00 0.00 ? ? ? ? ? . 1533 LYS A HZ3 2932 ATOM 7528 C C . LYS A 2932 1533 . 4.276 -9.029 -14.260 1.00 0.00 ? ? ? ? ? . 1533 LYS A C 2932 ATOM 7529 O O . LYS A 2932 1533 . 3.657 -8.821 -13.224 1.00 0.00 ? ? ? ? ? . 1533 LYS A O 2932 ATOM 7530 N N . GLU A 2932 1534 . 5.618 -8.840 -14.317 1.00 0.00 ? ? ? ? ? . 1534 GLU A N 2932 ATOM 7531 H HN . GLU A 2932 1534 . 6.067 -8.957 -15.201 1.00 0.00 ? ? ? ? ? . 1534 GLU A HN 2932 ATOM 7532 C CA . GLU A 2932 1534 . 6.568 -8.504 -13.241 1.00 1.00 ? ? ? ? ? . 1534 GLU A CA 2932 ATOM 7533 H HA . GLU A 2932 1534 . 7.234 -7.777 -13.682 1.00 0.00 ? ? ? ? ? . 1534 GLU A HA 2932 ATOM 7534 C CB . GLU A 2932 1534 . 7.455 -9.717 -12.867 1.00 0.00 ? ? ? ? ? . 1534 GLU A CB 2932 ATOM 7535 H HB1 . GLU A 2932 1534 . 8.137 -9.439 -12.028 1.00 0.00 ? ? ? ? ? . 1534 GLU A HB1 2932 ATOM 7536 H HB2 . GLU A 2932 1534 . 6.807 -10.549 -12.511 1.00 0.00 ? ? ? ? ? . 1534 GLU A HB2 2932 ATOM 7537 C CG . GLU A 2932 1534 . 8.352 -10.202 -14.025 1.00 0.00 ? ? ? ? ? . 1534 GLU A CG 2932 ATOM 7538 H HG1 . GLU A 2932 1534 . 7.742 -10.582 -14.865 1.00 0.00 ? ? ? ? ? . 1534 GLU A HG1 2932 ATOM 7539 H HG2 . GLU A 2932 1534 . 8.978 -9.367 -14.406 1.00 0.00 ? ? ? ? ? . 1534 GLU A HG2 2932 ATOM 7540 C CD . GLU A 2932 1534 . 9.275 -11.300 -13.550 1.00 0.00 ? ? ? ? ? . 1534 GLU A CD 2932 ATOM 7541 O OE1 . GLU A 2932 1534 . 8.909 -12.496 -13.664 1.00 0.00 ? ? ? ? ? . 1534 GLU A OE1 2932 ATOM 7542 O OE2 . GLU A 2932 1534 . 10.382 -10.977 -13.048 1.00 0.00 ? ? ? ? ? . 1534 GLU A OE2 2932 ATOM 7543 C C . GLU A 2932 1534 . 6.091 -7.825 -11.949 1.00 0.00 ? ? ? ? ? . 1534 GLU A C 2932 ATOM 7544 O O . GLU A 2932 1534 . 6.443 -8.203 -10.828 1.00 0.00 ? ? ? ? ? . 1534 GLU A O 2932 ATOM 7545 N N . ILE A 2932 1535 . 5.270 -6.770 -12.045 1.00 0.00 ? ? ? ? ? . 1535 ILE A N 2932 ATOM 7546 H HN . ILE A 2932 1535 . 4.934 -6.481 -12.946 1.00 0.00 ? ? ? ? ? . 1535 ILE A HN 2932 ATOM 7547 C CA . ILE A 2932 1535 . 4.799 -6.051 -10.873 1.00 1.00 ? ? ? ? ? . 1535 ILE A CA 2932 ATOM 7548 H HA . ILE A 2932 1535 . 5.447 -6.297 -10.046 1.00 0.00 ? ? ? ? ? . 1535 ILE A HA 2932 ATOM 7549 C CB . ILE A 2932 1535 . 4.986 -4.525 -10.975 1.00 0.00 ? ? ? ? ? . 1535 ILE A CB 2932 ATOM 7550 H HB . ILE A 2932 1535 . 4.303 -4.010 -10.261 1.00 0.00 ? ? ? ? ? . 1535 ILE A HB 2932 ATOM 7551 C CG2 . ILE A 2932 1535 . 6.441 -4.228 -10.529 1.00 0.00 ? ? ? ? ? . 1535 ILE A CG2 2932 ATOM 7552 H HG21 . ILE A 2932 1535 . 6.616 -3.135 -10.439 1.00 0.00 ? ? ? ? ? . 1535 ILE A HG21 2932 ATOM 7553 H HG22 . ILE A 2932 1535 . 6.667 -4.672 -9.540 1.00 0.00 ? ? ? ? ? . 1535 ILE A HG22 2932 ATOM 7554 H HG23 . ILE A 2932 1535 . 7.160 -4.636 -11.270 1.00 0.00 ? ? ? ? ? . 1535 ILE A HG23 2932 ATOM 7555 C CG1 . ILE A 2932 1535 . 4.750 -3.943 -12.389 1.00 0.00 ? ? ? ? ? . 1535 ILE A CG1 2932 ATOM 7556 H HG11 . ILE A 2932 1535 . 5.325 -4.530 -13.138 1.00 0.00 ? ? ? ? ? . 1535 ILE A HG11 2932 ATOM 7557 H HG12 . ILE A 2932 1535 . 3.674 -4.032 -12.633 1.00 0.00 ? ? ? ? ? . 1535 ILE A HG12 2932 ATOM 7558 C CD . ILE A 2932 1535 . 5.186 -2.481 -12.557 1.00 0.00 ? ? ? ? ? . 1535 ILE A CD 2932 ATOM 7559 H HD1 . ILE A 2932 1535 . 4.784 -2.060 -13.502 1.00 0.00 ? ? ? ? ? . 1535 ILE A HD1 2932 ATOM 7560 H HD2 . ILE A 2932 1535 . 4.842 -1.853 -11.709 1.00 0.00 ? ? ? ? ? . 1535 ILE A HD2 2932 ATOM 7561 H HD3 . ILE A 2932 1535 . 6.295 -2.405 -12.601 1.00 0.00 ? ? ? ? ? . 1535 ILE A HD3 2932 ATOM 7562 C C . ILE A 2932 1535 . 3.457 -6.600 -10.349 1.00 0.00 ? ? ? ? ? . 1535 ILE A C 2932 ATOM 7563 O O . ILE A 2932 1535 . 2.767 -5.990 -9.536 1.00 0.00 ? ? ? ? ? . 1535 ILE A O 2932 ATOM 7564 N N . ASP A 2932 1536 . 3.104 -7.858 -10.719 1.00 0.00 ? ? ? ? ? . 1536 ASP A N 2932 ATOM 7565 H HN . ASP A 2932 1536 . 3.534 -8.267 -11.534 1.00 0.00 ? ? ? ? ? . 1536 ASP A HN 2932 ATOM 7566 C CA . ASP A 2932 1536 . 2.213 -8.767 -9.995 1.00 1.00 ? ? ? ? ? . 1536 ASP A CA 2932 ATOM 7567 H HA . ASP A 2932 1536 . 1.236 -8.316 -9.884 1.00 0.00 ? ? ? ? ? . 1536 ASP A HA 2932 ATOM 7568 C CB . ASP A 2932 1536 . 2.112 -10.109 -10.796 1.00 0.00 ? ? ? ? ? . 1536 ASP A CB 2932 ATOM 7569 H HB1 . ASP A 2932 1536 . 1.480 -9.953 -11.693 1.00 0.00 ? ? ? ? ? . 1536 ASP A HB1 2932 ATOM 7570 H HB2 . ASP A 2932 1536 . 3.123 -10.409 -11.144 1.00 0.00 ? ? ? ? ? . 1536 ASP A HB2 2932 ATOM 7571 C CG . ASP A 2932 1536 . 1.549 -11.292 -10.019 1.00 0.00 ? ? ? ? ? . 1536 ASP A CG 2932 ATOM 7572 O OD1 . ASP A 2932 1536 . 2.369 -11.987 -9.355 1.00 0.00 ? ? ? ? ? . 1536 ASP A OD1 2932 ATOM 7573 O OD2 . ASP A 2932 1536 . 0.323 -11.546 -10.074 1.00 0.00 ? ? ? ? ? . 1536 ASP A OD2 2932 ATOM 7574 C C . ASP A 2932 1536 . 2.752 -9.025 -8.592 1.00 0.00 ? ? ? ? ? . 1536 ASP A C 2932 ATOM 7575 O O . ASP A 2932 1536 . 2.049 -8.917 -7.592 1.00 0.00 ? ? ? ? ? . 1536 ASP A O 2932 ATOM 7576 N N . ARG A 2932 1537 . 4.061 -9.302 -8.479 1.00 0.00 ? ? ? ? ? . 1537 ARG A N 2932 ATOM 7577 H HN . ARG A 2932 1537 . 4.599 -9.432 -9.309 1.00 0.00 ? ? ? ? ? . 1537 ARG A HN 2932 ATOM 7578 C CA . ARG A 2932 1537 . 4.726 -9.523 -7.212 1.00 1.00 ? ? ? ? ? . 1537 ARG A CA 2932 ATOM 7579 H HA . ARG A 2932 1537 . 4.153 -10.266 -6.679 1.00 0.00 ? ? ? ? ? . 1537 ARG A HA 2932 ATOM 7580 C CB . ARG A 2932 1537 . 6.150 -10.066 -7.471 1.00 0.00 ? ? ? ? ? . 1537 ARG A CB 2932 ATOM 7581 H HB1 . ARG A 2932 1537 . 6.317 -10.109 -8.573 1.00 0.00 ? ? ? ? ? . 1537 ARG A HB1 2932 ATOM 7582 H HB2 . ARG A 2932 1537 . 6.921 -9.377 -7.059 1.00 0.00 ? ? ? ? ? . 1537 ARG A HB2 2932 ATOM 7583 C CG . ARG A 2932 1537 . 6.399 -11.485 -6.908 1.00 0.00 ? ? ? ? ? . 1537 ARG A CG 2932 ATOM 7584 H HG1 . ARG A 2932 1537 . 7.399 -11.807 -7.269 1.00 0.00 ? ? ? ? ? . 1537 ARG A HG1 2932 ATOM 7585 H HG2 . ARG A 2932 1537 . 6.462 -11.418 -5.799 1.00 0.00 ? ? ? ? ? . 1537 ARG A HG2 2932 ATOM 7586 C CD . ARG A 2932 1537 . 5.376 -12.600 -7.241 1.00 0.00 ? ? ? ? ? . 1537 ARG A CD 2932 ATOM 7587 H HD1 . ARG A 2932 1537 . 5.795 -13.602 -6.992 1.00 0.00 ? ? ? ? ? . 1537 ARG A HD1 2932 ATOM 7588 H HD2 . ARG A 2932 1537 . 4.457 -12.458 -6.629 1.00 0.00 ? ? ? ? ? . 1537 ARG A HD2 2932 ATOM 7589 N NE . ARG A 2932 1537 . 4.956 -12.571 -8.681 1.00 0.00 ? ? ? ? ? . 1537 ARG A NE 2932 ATOM 7590 H HE . ARG A 2932 1537 . 3.986 -12.354 -8.928 1.00 0.00 ? ? ? ? ? . 1537 ARG A HE 2932 ATOM 7591 C CZ . ARG A 2932 1537 . 5.688 -13.015 -9.708 1.00 0.00 ? ? ? ? ? . 1537 ARG A CZ 2932 ATOM 7592 N NH1 . ARG A 2932 1537 . 6.972 -13.311 -9.590 1.00 0.00 ? ? ? ? ? . 1537 ARG A NH1 2932 ATOM 7593 H HH11 . ARG A 2932 1537 . 7.380 -13.936 -10.274 1.00 0.00 ? ? ? ? ? . 1537 ARG A HH11 2932 ATOM 7594 H HH12 . ARG A 2932 1537 . 7.397 -13.308 -8.692 1.00 0.00 ? ? ? ? ? . 1537 ARG A HH12 2932 ATOM 7595 N NH2 . ARG A 2932 1537 . 5.107 -13.204 -10.882 1.00 0.00 ? ? ? ? ? . 1537 ARG A NH2 2932 ATOM 7596 H HH21 . ARG A 2932 1537 . 5.694 -13.525 -11.639 1.00 0.00 ? ? ? ? ? . 1537 ARG A HH21 2932 ATOM 7597 H HH22 . ARG A 2932 1537 . 4.117 -13.415 -10.880 1.00 0.00 ? ? ? ? ? . 1537 ARG A HH22 2932 ATOM 7598 C C . ARG A 2932 1537 . 4.688 -8.290 -6.320 1.00 0.00 ? ? ? ? ? . 1537 ARG A C 2932 ATOM 7599 O O . ARG A 2932 1537 . 4.530 -8.371 -5.108 1.00 0.00 ? ? ? ? ? . 1537 ARG A O 2932 ATOM 7600 N N . GLU A 2932 1538 . 4.749 -7.099 -6.932 1.00 0.00 ? ? ? ? ? . 1538 GLU A N 2932 ATOM 7601 H HN . GLU A 2932 1538 . 4.888 -7.090 -7.915 1.00 0.00 ? ? ? ? ? . 1538 GLU A HN 2932 ATOM 7602 C CA . GLU A 2932 1538 . 4.442 -5.822 -6.315 1.00 1.00 ? ? ? ? ? . 1538 GLU A CA 2932 ATOM 7603 H HA . GLU A 2932 1538 . 5.051 -5.708 -5.437 1.00 0.00 ? ? ? ? ? . 1538 GLU A HA 2932 ATOM 7604 C CB . GLU A 2932 1538 . 4.862 -4.717 -7.298 1.00 0.00 ? ? ? ? ? . 1538 GLU A CB 2932 ATOM 7605 H HB1 . GLU A 2932 1538 . 5.973 -4.722 -7.379 1.00 0.00 ? ? ? ? ? . 1538 GLU A HB1 2932 ATOM 7606 H HB2 . GLU A 2932 1538 . 4.462 -4.970 -8.296 1.00 0.00 ? ? ? ? ? . 1538 GLU A HB2 2932 ATOM 7607 C CG . GLU A 2932 1538 . 4.384 -3.290 -6.988 1.00 0.00 ? ? ? ? ? . 1538 GLU A CG 2932 ATOM 7608 H HG1 . GLU A 2932 1538 . 4.737 -2.606 -7.793 1.00 0.00 ? ? ? ? ? . 1538 GLU A HG1 2932 ATOM 7609 H HG2 . GLU A 2932 1538 . 3.277 -3.253 -6.984 1.00 0.00 ? ? ? ? ? . 1538 GLU A HG2 2932 ATOM 7610 C CD . GLU A 2932 1538 . 4.885 -2.727 -5.678 1.00 0.00 ? ? ? ? ? . 1538 GLU A CD 2932 ATOM 7611 O OE1 . GLU A 2932 1538 . 5.856 -3.266 -5.086 1.00 0.00 ? ? ? ? ? . 1538 GLU A OE1 2932 ATOM 7612 O OE2 . GLU A 2932 1538 . 4.324 -1.676 -5.276 1.00 0.00 ? ? ? ? ? . 1538 GLU A OE2 2932 ATOM 7613 C C . GLU A 2932 1538 . 3.000 -5.680 -5.814 1.00 0.00 ? ? ? ? ? . 1538 GLU A C 2932 ATOM 7614 O O . GLU A 2932 1538 . 2.760 -5.174 -4.718 1.00 0.00 ? ? ? ? ? . 1538 GLU A O 2932 ATOM 7615 N N . LEU A 2932 1539 . 1.983 -6.184 -6.547 1.00 0.00 ? ? ? ? ? . 1539 LEU A N 2932 ATOM 7616 H HN . LEU A 2932 1539 . 2.151 -6.541 -7.466 1.00 0.00 ? ? ? ? ? . 1539 LEU A HN 2932 ATOM 7617 C CA . LEU A 2932 1539 . 0.632 -6.334 -6.012 1.00 1.00 ? ? ? ? ? . 1539 LEU A CA 2932 ATOM 7618 H HA . LEU A 2932 1539 . 0.311 -5.361 -5.683 1.00 0.00 ? ? ? ? ? . 1539 LEU A HA 2932 ATOM 7619 C CB . LEU A 2932 1539 . -0.380 -6.827 -7.080 1.00 0.00 ? ? ? ? ? . 1539 LEU A CB 2932 ATOM 7620 H HB1 . LEU A 2932 1539 . -0.291 -6.178 -7.979 1.00 0.00 ? ? ? ? ? . 1539 LEU A HB1 2932 ATOM 7621 H HB2 . LEU A 2932 1539 . -0.109 -7.858 -7.392 1.00 0.00 ? ? ? ? ? . 1539 LEU A HB2 2932 ATOM 7622 C CG . LEU A 2932 1539 . -1.856 -6.830 -6.613 1.00 0.00 ? ? ? ? ? . 1539 LEU A CG 2932 ATOM 7623 H HG . LEU A 2932 1539 . -1.922 -7.362 -5.633 1.00 0.00 ? ? ? ? ? . 1539 LEU A HG 2932 ATOM 7624 C CD1 . LEU A 2932 1539 . -2.740 -7.610 -7.594 1.00 0.00 ? ? ? ? ? . 1539 LEU A CD1 2932 ATOM 7625 H HD11 . LEU A 2932 1539 . -3.782 -7.675 -7.214 1.00 0.00 ? ? ? ? ? . 1539 LEU A HD11 2932 ATOM 7626 H HD12 . LEU A 2932 1539 . -2.751 -7.106 -8.578 1.00 0.00 ? ? ? ? ? . 1539 LEU A HD12 2932 ATOM 7627 H HD13 . LEU A 2932 1539 . -2.351 -8.642 -7.732 1.00 0.00 ? ? ? ? ? . 1539 LEU A HD13 2932 ATOM 7628 C CD2 . LEU A 2932 1539 . -2.398 -5.405 -6.421 1.00 0.00 ? ? ? ? ? . 1539 LEU A CD2 2932 ATOM 7629 H HD21 . LEU A 2932 1539 . -1.874 -4.897 -5.586 1.00 0.00 ? ? ? ? ? . 1539 LEU A HD21 2932 ATOM 7630 H HD22 . LEU A 2932 1539 . -2.254 -4.805 -7.345 1.00 0.00 ? ? ? ? ? . 1539 LEU A HD22 2932 ATOM 7631 H HD23 . LEU A 2932 1539 . -3.481 -5.434 -6.178 1.00 0.00 ? ? ? ? ? . 1539 LEU A HD23 2932 ATOM 7632 C C . LEU A 2932 1539 . 0.579 -7.253 -4.787 1.00 0.00 ? ? ? ? ? . 1539 LEU A C 2932 ATOM 7633 O O . LEU A 2932 1539 . -0.056 -6.937 -3.781 1.00 0.00 ? ? ? ? ? . 1539 LEU A O 2932 ATOM 7634 N N . GLN A 2932 1540 . 1.301 -8.393 -4.807 1.00 0.00 ? ? ? ? ? . 1540 GLN A N 2932 ATOM 7635 H HN . GLN A 2932 1540 . 1.767 -8.657 -5.655 1.00 0.00 ? ? ? ? ? . 1540 GLN A HN 2932 ATOM 7636 C CA . GLN A 2932 1540 . 1.440 -9.263 -3.645 1.00 1.00 ? ? ? ? ? . 1540 GLN A CA 2932 ATOM 7637 H HA . GLN A 2932 1540 . 0.441 -9.521 -3.324 1.00 0.00 ? ? ? ? ? . 1540 GLN A HA 2932 ATOM 7638 C CB . GLN A 2932 1540 . 2.196 -10.581 -3.979 1.00 0.00 ? ? ? ? ? . 1540 GLN A CB 2932 ATOM 7639 H HB1 . GLN A 2932 1540 . 3.275 -10.350 -4.129 1.00 0.00 ? ? ? ? ? . 1540 GLN A HB1 2932 ATOM 7640 H HB2 . GLN A 2932 1540 . 2.125 -11.258 -3.098 1.00 0.00 ? ? ? ? ? . 1540 GLN A HB2 2932 ATOM 7641 C CG . GLN A 2932 1540 . 1.708 -11.350 -5.239 1.00 0.00 ? ? ? ? ? . 1540 GLN A CG 2932 ATOM 7642 H HG1 . GLN A 2932 1540 . 1.913 -10.754 -6.148 1.00 0.00 ? ? ? ? ? . 1540 GLN A HG1 2932 ATOM 7643 H HG2 . GLN A 2932 1540 . 2.277 -12.299 -5.333 1.00 0.00 ? ? ? ? ? . 1540 GLN A HG2 2932 ATOM 7644 C CD . GLN A 2932 1540 . 0.221 -11.713 -5.227 1.00 0.00 ? ? ? ? ? . 1540 GLN A CD 2932 ATOM 7645 O OE1 . GLN A 2932 1540 . -0.419 -11.827 -4.178 1.00 0.00 ? ? ? ? ? . 1540 GLN A OE1 2932 ATOM 7646 N NE2 . GLN A 2932 1540 . -0.349 -11.927 -6.434 1.00 0.00 ? ? ? ? ? . 1540 GLN A NE2 2932 ATOM 7647 H HE21 . GLN A 2932 1540 . -1.309 -12.180 -6.461 1.00 0.00 ? ? ? ? ? . 1540 GLN A HE21 2932 ATOM 7648 H HE22 . GLN A 2932 1540 . 0.187 -11.832 -7.277 1.00 0.00 ? ? ? ? ? . 1540 GLN A HE22 2932 ATOM 7649 C C . GLN A 2932 1540 . 2.114 -8.571 -2.450 1.00 0.00 ? ? ? ? ? . 1540 GLN A C 2932 ATOM 7650 O O . GLN A 2932 1540 . 1.637 -8.670 -1.317 1.00 0.00 ? ? ? ? ? . 1540 GLN A O 2932 ATOM 7651 N N . LYS A 2932 1541 . 3.204 -7.808 -2.697 1.00 0.00 ? ? ? ? ? . 1541 LYS A N 2932 ATOM 7652 H HN . LYS A 2932 1541 . 3.610 -7.834 -3.616 1.00 0.00 ? ? ? ? ? . 1541 LYS A HN 2932 ATOM 7653 C CA . LYS A 2932 1541 . 3.908 -6.990 -1.719 1.00 1.00 ? ? ? ? ? . 1541 LYS A CA 2932 ATOM 7654 H HA . LYS A 2932 1541 . 4.253 -7.629 -0.918 1.00 0.00 ? ? ? ? ? . 1541 LYS A HA 2932 ATOM 7655 C CB . LYS A 2932 1541 . 5.130 -6.277 -2.378 1.00 0.00 ? ? ? ? ? . 1541 LYS A CB 2932 ATOM 7656 H HB1 . LYS A 2932 1541 . 4.790 -5.812 -3.326 1.00 0.00 ? ? ? ? ? . 1541 LYS A HB1 2932 ATOM 7657 H HB2 . LYS A 2932 1541 . 5.484 -5.461 -1.712 1.00 0.00 ? ? ? ? ? . 1541 LYS A HB2 2932 ATOM 7658 C CG . LYS A 2932 1541 . 6.335 -7.197 -2.657 1.00 0.00 ? ? ? ? ? . 1541 LYS A CG 2932 ATOM 7659 H HG1 . LYS A 2932 1541 . 6.912 -7.353 -1.718 1.00 0.00 ? ? ? ? ? . 1541 LYS A HG1 2932 ATOM 7660 H HG2 . LYS A 2932 1541 . 5.927 -8.197 -2.946 1.00 0.00 ? ? ? ? ? . 1541 LYS A HG2 2932 ATOM 7661 C CD . LYS A 2932 1541 . 7.280 -6.768 -3.809 1.00 0.00 ? ? ? ? ? . 1541 LYS A CD 2932 ATOM 7662 H HD1 . LYS A 2932 1541 . 7.928 -7.652 -4.023 1.00 0.00 ? ? ? ? ? . 1541 LYS A HD1 2932 ATOM 7663 H HD2 . LYS A 2932 1541 . 6.689 -6.598 -4.729 1.00 0.00 ? ? ? ? ? . 1541 LYS A HD2 2932 ATOM 7664 C CE . LYS A 2932 1541 . 8.246 -5.587 -3.597 1.00 0.00 ? ? ? ? ? . 1541 LYS A CE 2932 ATOM 7665 H HE1 . LYS A 2932 1541 . 8.903 -5.779 -2.721 1.00 0.00 ? ? ? ? ? . 1541 LYS A HE1 2932 ATOM 7666 H HE2 . LYS A 2932 1541 . 8.886 -5.471 -4.501 1.00 0.00 ? ? ? ? ? . 1541 LYS A HE2 2932 ATOM 7667 N NZ . LYS A 2932 1541 . 7.559 -4.309 -3.369 1.00 0.00 ? ? ? ? ? . 1541 LYS A NZ 2932 ATOM 7668 H HZ1 . LYS A 2932 1541 . 8.252 -3.519 -3.344 1.00 0.00 ? ? ? ? ? . 1541 LYS A HZ1 2932 ATOM 7669 H HZ2 . LYS A 2932 1541 . 6.828 -4.063 -4.090 1.00 0.00 ? ? ? ? ? . 1541 LYS A HZ2 2932 ATOM 7670 H HZ3 . LYS A 2932 1541 . 7.130 -4.314 -2.413 1.00 0.00 ? ? ? ? ? . 1541 LYS A HZ3 2932 ATOM 7671 C C . LYS A 2932 1541 . 3.034 -5.915 -1.078 1.00 0.00 ? ? ? ? ? . 1541 LYS A C 2932 ATOM 7672 O O . LYS A 2932 1541 . 2.969 -5.816 0.146 1.00 0.00 ? ? ? ? ? . 1541 LYS A O 2932 ATOM 7673 N N . LYS A 2932 1542 . 2.301 -5.104 -1.873 1.00 0.00 ? ? ? ? ? . 1542 LYS A N 2932 ATOM 7674 H HN . LYS A 2932 1542 . 2.382 -5.165 -2.873 1.00 0.00 ? ? ? ? ? . 1542 LYS A HN 2932 ATOM 7675 C CA . LYS A 2932 1542 . 1.411 -4.084 -1.329 1.00 1.00 ? ? ? ? ? . 1542 LYS A CA 2932 ATOM 7676 H HA . LYS A 2932 1542 . 1.980 -3.550 -0.578 1.00 0.00 ? ? ? ? ? . 1542 LYS A HA 2932 ATOM 7677 C CB . LYS A 2932 1542 . 1.003 -3.022 -2.386 1.00 0.00 ? ? ? ? ? . 1542 LYS A CB 2932 ATOM 7678 H HB1 . LYS A 2932 1542 . 0.621 -2.123 -1.852 1.00 0.00 ? ? ? ? ? . 1542 LYS A HB1 2932 ATOM 7679 H HB2 . LYS A 2932 1542 . 1.935 -2.721 -2.910 1.00 0.00 ? ? ? ? ? . 1542 LYS A HB2 2932 ATOM 7680 C CG . LYS A 2932 1542 . -0.061 -3.451 -3.411 1.00 0.00 ? ? ? ? ? . 1542 LYS A CG 2932 ATOM 7681 H HG1 . LYS A 2932 1542 . 0.231 -4.436 -3.831 1.00 0.00 ? ? ? ? ? . 1542 LYS A HG1 2932 ATOM 7682 H HG2 . LYS A 2932 1542 . -1.034 -3.587 -2.884 1.00 0.00 ? ? ? ? ? . 1542 LYS A HG2 2932 ATOM 7683 C CD . LYS A 2932 1542 . -0.264 -2.446 -4.563 1.00 0.00 ? ? ? ? ? . 1542 LYS A CD 2932 ATOM 7684 H HD1 . LYS A 2932 1542 . -1.152 -2.772 -5.149 1.00 0.00 ? ? ? ? ? . 1542 LYS A HD1 2932 ATOM 7685 H HD2 . LYS A 2932 1542 . -0.488 -1.443 -4.135 1.00 0.00 ? ? ? ? ? . 1542 LYS A HD2 2932 ATOM 7686 C CE . LYS A 2932 1542 . 0.945 -2.354 -5.499 1.00 0.00 ? ? ? ? ? . 1542 LYS A CE 2932 ATOM 7687 H HE1 . LYS A 2932 1542 . 1.815 -1.918 -4.961 1.00 0.00 ? ? ? ? ? . 1542 LYS A HE1 2932 ATOM 7688 H HE2 . LYS A 2932 1542 . 1.228 -3.361 -5.871 1.00 0.00 ? ? ? ? ? . 1542 LYS A HE2 2932 ATOM 7689 N NZ . LYS A 2932 1542 . 0.673 -1.509 -6.667 1.00 0.00 ? ? ? ? ? . 1542 LYS A NZ 2932 ATOM 7690 H HZ1 . LYS A 2932 1542 . 1.590 -1.282 -7.137 1.00 0.00 ? ? ? ? ? . 1542 LYS A HZ1 2932 ATOM 7691 H HZ2 . LYS A 2932 1542 . 0.032 -1.945 -7.386 1.00 0.00 ? ? ? ? ? . 1542 LYS A HZ2 2932 ATOM 7692 H HZ3 . LYS A 2932 1542 . 0.310 -0.566 -6.402 1.00 0.00 ? ? ? ? ? . 1542 LYS A HZ3 2932 ATOM 7693 C C . LYS A 2932 1542 . 0.205 -4.654 -0.588 1.00 0.00 ? ? ? ? ? . 1542 LYS A C 2932 ATOM 7694 O O . LYS A 2932 1542 . -0.176 -4.163 0.474 1.00 0.00 ? ? ? ? ? . 1542 LYS A O 2932 ATOM 7695 N N . LYS A 2932 1543 . -0.409 -5.741 -1.107 1.00 0.00 ? ? ? ? ? . 1543 LYS A N 2932 ATOM 7696 H HN . LYS A 2932 1543 . -0.114 -6.107 -1.993 1.00 0.00 ? ? ? ? ? . 1543 LYS A HN 2932 ATOM 7697 C CA . LYS A 2932 1543 . -1.499 -6.437 -0.444 1.00 1.00 ? ? ? ? ? . 1543 LYS A CA 2932 ATOM 7698 H HA . LYS A 2932 1543 . -2.292 -5.730 -0.247 1.00 0.00 ? ? ? ? ? . 1543 LYS A HA 2932 ATOM 7699 C CB . LYS A 2932 1543 . -2.026 -7.563 -1.374 1.00 0.00 ? ? ? ? ? . 1543 LYS A CB 2932 ATOM 7700 H HB1 . LYS A 2932 1543 . -2.355 -7.098 -2.330 1.00 0.00 ? ? ? ? ? . 1543 LYS A HB1 2932 ATOM 7701 H HB2 . LYS A 2932 1543 . -1.174 -8.230 -1.621 1.00 0.00 ? ? ? ? ? . 1543 LYS A HB2 2932 ATOM 7702 C CG . LYS A 2932 1543 . -3.200 -8.372 -0.792 1.00 0.00 ? ? ? ? ? . 1543 LYS A CG 2932 ATOM 7703 H HG1 . LYS A 2932 1543 . -2.962 -8.712 0.240 1.00 0.00 ? ? ? ? ? . 1543 LYS A HG1 2932 ATOM 7704 H HG2 . LYS A 2932 1543 . -4.081 -7.694 -0.691 1.00 0.00 ? ? ? ? ? . 1543 LYS A HG2 2932 ATOM 7705 C CD . LYS A 2932 1543 . -3.624 -9.607 -1.617 1.00 0.00 ? ? ? ? ? . 1543 LYS A CD 2932 ATOM 7706 H HD1 . LYS A 2932 1543 . -4.436 -10.120 -1.049 1.00 0.00 ? ? ? ? ? . 1543 LYS A HD1 2932 ATOM 7707 H HD2 . LYS A 2932 1543 . -4.066 -9.268 -2.581 1.00 0.00 ? ? ? ? ? . 1543 LYS A HD2 2932 ATOM 7708 C CE . LYS A 2932 1543 . -2.534 -10.650 -1.930 1.00 0.00 ? ? ? ? ? . 1543 LYS A CE 2932 ATOM 7709 H HE1 . LYS A 2932 1543 . -3.007 -11.599 -2.264 1.00 0.00 ? ? ? ? ? . 1543 LYS A HE1 2932 ATOM 7710 H HE2 . LYS A 2932 1543 . -1.865 -10.282 -2.737 1.00 0.00 ? ? ? ? ? . 1543 LYS A HE2 2932 ATOM 7711 N NZ . LYS A 2932 1543 . -1.707 -10.929 -0.748 1.00 0.00 ? ? ? ? ? . 1543 LYS A NZ 2932 ATOM 7712 H HZ1 . LYS A 2932 1543 . -1.229 -11.863 -0.765 1.00 0.00 ? ? ? ? ? . 1543 LYS A HZ1 2932 ATOM 7713 H HZ2 . LYS A 2932 1543 . -0.990 -10.198 -0.620 1.00 0.00 ? ? ? ? ? . 1543 LYS A HZ2 2932 ATOM 7714 H HZ3 . LYS A 2932 1543 . -2.284 -10.909 0.143 1.00 0.00 ? ? ? ? ? . 1543 LYS A HZ3 2932 ATOM 7715 C C . LYS A 2932 1543 . -1.089 -7.035 0.899 1.00 0.00 ? ? ? ? ? . 1543 LYS A C 2932 ATOM 7716 O O . LYS A 2932 1543 . -1.736 -6.778 1.910 1.00 0.00 ? ? ? ? ? . 1543 LYS A O 2932 ATOM 7717 N N . GLU A 2932 1544 . 0.041 -7.779 0.925 1.00 0.00 ? ? ? ? ? . 1544 GLU A N 2932 ATOM 7718 H HN . GLU A 2932 1544 . 0.552 -7.906 0.071 1.00 0.00 ? ? ? ? ? . 1544 GLU A HN 2932 ATOM 7719 C CA . GLU A 2932 1544 . 0.646 -8.388 2.105 1.00 1.00 ? ? ? ? ? . 1544 GLU A CA 2932 ATOM 7720 H HA . GLU A 2932 1544 . 1.596 -8.750 1.742 1.00 0.00 ? ? ? ? ? . 1544 GLU A HA 2932 ATOM 7721 C CB . GLU A 2932 1544 . -0.070 -9.689 2.604 1.00 0.00 ? ? ? ? ? . 1544 GLU A CB 2932 ATOM 7722 H HB1 . GLU A 2932 1544 . -0.192 -10.386 1.750 1.00 0.00 ? ? ? ? ? . 1544 GLU A HB1 2932 ATOM 7723 H HB2 . GLU A 2932 1544 . 0.632 -10.189 3.310 1.00 0.00 ? ? ? ? ? . 1544 GLU A HB2 2932 ATOM 7724 C CG . GLU A 2932 1544 . -1.418 -9.534 3.371 1.00 0.00 ? ? ? ? ? . 1544 GLU A CG 2932 ATOM 7725 H HG1 . GLU A 2932 1544 . -1.341 -10.092 4.329 1.00 0.00 ? ? ? ? ? . 1544 GLU A HG1 2932 ATOM 7726 H HG2 . GLU A 2932 1544 . -1.568 -8.465 3.621 1.00 0.00 ? ? ? ? ? . 1544 GLU A HG2 2932 ATOM 7727 C CD . GLU A 2932 1544 . -2.691 -10.031 2.695 1.00 0.00 ? ? ? ? ? . 1544 GLU A CD 2932 ATOM 7728 O OE1 . GLU A 2932 1544 . -2.650 -10.727 1.650 1.00 0.00 ? ? ? ? ? . 1544 GLU A OE1 2932 ATOM 7729 O OE2 . GLU A 2932 1544 . -3.784 -9.773 3.267 1.00 0.00 ? ? ? ? ? . 1544 GLU A OE2 2932 ATOM 7730 C C . GLU A 2932 1544 . 1.059 -7.388 3.198 1.00 0.00 ? ? ? ? ? . 1544 GLU A C 2932 ATOM 7731 O O . GLU A 2932 1544 . 0.862 -7.593 4.398 1.00 0.00 ? ? ? ? ? . 1544 GLU A O 2932 ATOM 7732 N N . GLU A 2932 1545 . 1.660 -6.247 2.771 1.00 0.00 ? ? ? ? ? . 1545 GLU A N 2932 ATOM 7733 H HN . GLU A 2932 1545 . 1.860 -6.135 1.796 1.00 0.00 ? ? ? ? ? . 1545 GLU A HN 2932 ATOM 7734 C CA . GLU A 2932 1545 . 2.025 -5.105 3.605 1.00 1.00 ? ? ? ? ? . 1545 GLU A CA 2932 ATOM 7735 H HA . GLU A 2932 1545 . 2.677 -5.449 4.396 1.00 0.00 ? ? ? ? ? . 1545 GLU A HA 2932 ATOM 7736 C CB . GLU A 2932 1545 . 2.745 -4.026 2.743 1.00 0.00 ? ? ? ? ? . 1545 GLU A CB 2932 ATOM 7737 H HB1 . GLU A 2932 1545 . 3.572 -4.521 2.197 1.00 0.00 ? ? ? ? ? . 1545 GLU A HB1 2932 ATOM 7738 H HB2 . GLU A 2932 1545 . 2.039 -3.632 1.979 1.00 0.00 ? ? ? ? ? . 1545 GLU A HB2 2932 ATOM 7739 C CG . GLU A 2932 1545 . 3.349 -2.853 3.552 1.00 0.00 ? ? ? ? ? . 1545 GLU A CG 2932 ATOM 7740 H HG1 . GLU A 2932 1545 . 2.554 -2.368 4.150 1.00 0.00 ? ? ? ? ? . 1545 GLU A HG1 2932 ATOM 7741 H HG2 . GLU A 2932 1545 . 4.109 -3.249 4.258 1.00 0.00 ? ? ? ? ? . 1545 GLU A HG2 2932 ATOM 7742 C CD . GLU A 2932 1545 . 4.011 -1.766 2.730 1.00 0.00 ? ? ? ? ? . 1545 GLU A CD 2932 ATOM 7743 O OE1 . GLU A 2932 1545 . 4.296 -0.689 3.329 1.00 0.00 ? ? ? ? ? . 1545 GLU A OE1 2932 ATOM 7744 O OE2 . GLU A 2932 1545 . 4.302 -1.928 1.518 1.00 0.00 ? ? ? ? ? . 1545 GLU A OE2 2932 ATOM 7745 C C . GLU A 2932 1545 . 0.800 -4.480 4.256 1.00 0.00 ? ? ? ? ? . 1545 GLU A C 2932 ATOM 7746 O O . GLU A 2932 1545 . 0.792 -4.139 5.441 1.00 0.00 ? ? ? ? ? . 1545 GLU A O 2932 ATOM 7747 N N . LEU A 2932 1546 . -0.279 -4.383 3.457 1.00 0.00 ? ? ? ? ? . 1546 LEU A N 2932 ATOM 7748 H HN . LEU A 2932 1546 . -0.149 -4.624 2.494 1.00 0.00 ? ? ? ? ? . 1546 LEU A HN 2932 ATOM 7749 C CA . LEU A 2932 1546 . -1.652 -4.046 3.781 1.00 1.00 ? ? ? ? ? . 1546 LEU A CA 2932 ATOM 7750 H HA . LEU A 2932 1546 . -2.167 -4.511 2.953 1.00 0.00 ? ? ? ? ? . 1546 LEU A HA 2932 ATOM 7751 C CB . LEU A 2932 1546 . -2.054 -2.552 3.551 1.00 0.00 ? ? ? ? ? . 1546 LEU A CB 2932 ATOM 7752 H HB1 . LEU A 2932 1546 . -1.766 -2.303 2.505 1.00 0.00 ? ? ? ? ? . 1546 LEU A HB1 2932 ATOM 7753 H HB2 . LEU A 2932 1546 . -3.164 -2.507 3.588 1.00 0.00 ? ? ? ? ? . 1546 LEU A HB2 2932 ATOM 7754 C CG . LEU A 2932 1546 . -1.505 -1.414 4.446 1.00 0.00 ? ? ? ? ? . 1546 LEU A CG 2932 ATOM 7755 H HG . LEU A 2932 1546 . -2.159 -0.528 4.245 1.00 0.00 ? ? ? ? ? . 1546 LEU A HG 2932 ATOM 7756 C CD1 . LEU A 2932 1546 . -1.587 -1.689 5.951 1.00 0.00 ? ? ? ? ? . 1546 LEU A CD1 2932 ATOM 7757 H HD11 . LEU A 2932 1546 . -0.912 -2.523 6.231 1.00 0.00 ? ? ? ? ? . 1546 LEU A HD11 2932 ATOM 7758 H HD12 . LEU A 2932 1546 . -1.272 -0.788 6.520 1.00 0.00 ? ? ? ? ? . 1546 LEU A HD12 2932 ATOM 7759 H HD13 . LEU A 2932 1546 . -2.623 -1.948 6.247 1.00 0.00 ? ? ? ? ? . 1546 LEU A HD13 2932 ATOM 7760 C CD2 . LEU A 2932 1546 . -0.086 -0.987 4.055 1.00 0.00 ? ? ? ? ? . 1546 LEU A CD2 2932 ATOM 7761 H HD21 . LEU A 2932 1546 . 0.201 -0.056 4.586 1.00 0.00 ? ? ? ? ? . 1546 LEU A HD21 2932 ATOM 7762 H HD22 . LEU A 2932 1546 . 0.632 -1.776 4.342 1.00 0.00 ? ? ? ? ? . 1546 LEU A HD22 2932 ATOM 7763 H HD23 . LEU A 2932 1546 . -0.003 -0.813 2.961 1.00 0.00 ? ? ? ? ? . 1546 LEU A HD23 2932 ATOM 7764 C C . LEU A 2932 1546 . -2.364 -4.761 4.935 1.00 0.00 ? ? ? ? ? . 1546 LEU A C 2932 ATOM 7765 O O . LEU A 2932 1546 . -3.518 -4.458 5.217 1.00 0.00 ? ? ? ? ? . 1546 LEU A O 2932 ATOM 7766 N N . ASN A 2932 1547 . -1.726 -5.732 5.628 1.00 0.00 ? ? ? ? ? . 1547 ASN A N 2932 ATOM 7767 H HN . ASN A 2932 1547 . -0.786 -5.935 5.353 1.00 0.00 ? ? ? ? ? . 1547 ASN A HN 2932 ATOM 7768 C CA . ASN A 2932 1547 . -2.266 -6.553 6.719 1.00 1.00 ? ? ? ? ? . 1547 ASN A CA 2932 ATOM 7769 H HA . ASN A 2932 1547 . -1.395 -7.069 7.098 1.00 0.00 ? ? ? ? ? . 1547 ASN A HA 2932 ATOM 7770 C CB . ASN A 2932 1547 . -3.211 -7.692 6.220 1.00 0.00 ? ? ? ? ? . 1547 ASN A CB 2932 ATOM 7771 H HB1 . ASN A 2932 1547 . -2.713 -8.208 5.379 1.00 0.00 ? ? ? ? ? . 1547 ASN A HB1 2932 ATOM 7772 H HB2 . ASN A 2932 1547 . -3.344 -8.443 7.022 1.00 0.00 ? ? ? ? ? . 1547 ASN A HB2 2932 ATOM 7773 C CG . ASN A 2932 1547 . -4.600 -7.237 5.773 1.00 0.00 ? ? ? ? ? . 1547 ASN A CG 2932 ATOM 7774 O OD1 . ASN A 2932 1547 . -5.364 -6.604 6.506 1.00 0.00 ? ? ? ? ? . 1547 ASN A OD1 2932 ATOM 7775 N ND2 . ASN A 2932 1547 . -4.994 -7.611 4.539 1.00 0.00 ? ? ? ? ? . 1547 ASN A ND2 2932 ATOM 7776 H HD21 . ASN A 2932 1547 . -5.892 -7.325 4.229 1.00 0.00 ? ? ? ? ? . 1547 ASN A HD21 2932 ATOM 7777 H HD22 . ASN A 2932 1547 . -4.421 -8.243 4.001 1.00 0.00 ? ? ? ? ? . 1547 ASN A HD22 2932 ATOM 7778 C C . ASN A 2932 1547 . -2.807 -5.832 7.964 1.00 0.00 ? ? ? ? ? . 1547 ASN A C 2932 ATOM 7779 O O . ASN A 2932 1547 . -3.391 -6.443 8.864 1.00 0.00 ? ? ? ? ? . 1547 ASN A O 2932 ATOM 7780 N N . ALA A 2932 1548 . -2.627 -4.503 8.028 1.00 0.00 ? ? ? ? ? . 1548 ALA A N 2932 ATOM 7781 H HN . ALA A 2932 1548 . -2.109 -4.070 7.296 1.00 0.00 ? ? ? ? ? . 1548 ALA A HN 2932 ATOM 7782 C CA . ALA A 2932 1548 . -3.192 -3.632 9.032 1.00 1.00 ? ? ? ? ? . 1548 ALA A CA 2932 ATOM 7783 H HA . ALA A 2932 1548 . -3.516 -4.215 9.883 1.00 0.00 ? ? ? ? ? . 1548 ALA A HA 2932 ATOM 7784 C CB . ALA A 2932 1548 . -2.117 -2.630 9.500 1.00 0.00 ? ? ? ? ? . 1548 ALA A CB 2932 ATOM 7785 H HB1 . ALA A 2932 1548 . -1.239 -3.179 9.903 1.00 0.00 ? ? ? ? ? . 1548 ALA A HB1 2932 ATOM 7786 H HB2 . ALA A 2932 1548 . -1.773 -1.986 8.666 1.00 0.00 ? ? ? ? ? . 1548 ALA A HB2 2932 ATOM 7787 H HB3 . ALA A 2932 1548 . -2.514 -1.976 10.305 1.00 0.00 ? ? ? ? ? . 1548 ALA A HB3 2932 ATOM 7788 C C . ALA A 2932 1548 . -4.426 -2.894 8.508 1.00 0.00 ? ? ? ? ? . 1548 ALA A C 2932 ATOM 7789 O O . ALA A 2932 1548 . -4.968 -2.011 9.164 1.00 0.00 ? ? ? ? ? . 1548 ALA A O 2932 ATOM 7790 N N . VAL A 2932 1549 . -4.934 -3.231 7.306 1.00 0.00 ? ? ? ? ? . 1549 VAL A N 2932 ATOM 7791 H HN . VAL A 2932 1549 . -4.445 -3.872 6.705 1.00 0.00 ? ? ? ? ? . 1549 VAL A HN 2932 ATOM 7792 C CA . VAL A 2932 1549 . -6.215 -2.728 6.828 1.00 1.00 ? ? ? ? ? . 1549 VAL A CA 2932 ATOM 7793 H HA . VAL A 2932 1549 . -6.352 -1.705 7.152 1.00 0.00 ? ? ? ? ? . 1549 VAL A HA 2932 ATOM 7794 C CB . VAL A 2932 1549 . -6.270 -2.763 5.298 1.00 0.00 ? ? ? ? ? . 1549 VAL A CB 2932 ATOM 7795 H HB . VAL A 2932 1549 . -5.775 -3.695 4.936 1.00 0.00 ? ? ? ? ? . 1549 VAL A HB 2932 ATOM 7796 C CG1 . VAL A 2932 1549 . -7.701 -2.739 4.726 1.00 0.00 ? ? ? ? ? . 1549 VAL A CG1 2932 ATOM 7797 H HG11 . VAL A 2932 1549 . -7.659 -2.594 3.627 1.00 0.00 ? ? ? ? ? . 1549 VAL A HG11 2932 ATOM 7798 H HG12 . VAL A 2932 1549 . -8.226 -3.698 4.914 1.00 0.00 ? ? ? ? ? . 1549 VAL A HG12 2932 ATOM 7799 H HG13 . VAL A 2932 1549 . -8.287 -1.913 5.179 1.00 0.00 ? ? ? ? ? . 1549 VAL A HG13 2932 ATOM 7800 C CG2 . VAL A 2932 1549 . -5.489 -1.541 4.784 1.00 0.00 ? ? ? ? ? . 1549 VAL A CG2 2932 ATOM 7801 H HG21 . VAL A 2932 1549 . -5.424 -1.559 3.677 1.00 0.00 ? ? ? ? ? . 1549 VAL A HG21 2932 ATOM 7802 H HG22 . VAL A 2932 1549 . -5.992 -0.604 5.107 1.00 0.00 ? ? ? ? ? . 1549 VAL A HG22 2932 ATOM 7803 H HG23 . VAL A 2932 1549 . -4.459 -1.535 5.196 1.00 0.00 ? ? ? ? ? . 1549 VAL A HG23 2932 ATOM 7804 C C . VAL A 2932 1549 . -7.361 -3.517 7.431 1.00 0.00 ? ? ? ? ? . 1549 VAL A C 2932 ATOM 7805 O O . VAL A 2932 1549 . -8.223 -2.942 8.093 1.00 0.00 ? ? ? ? ? . 1549 VAL A O 2932 ATOM 7806 N N . ARG A 2932 1550 . -7.367 -4.860 7.264 1.00 0.00 ? ? ? ? ? . 1550 ARG A N 2932 ATOM 7807 H HN . ARG A 2932 1550 . -6.599 -5.290 6.776 1.00 0.00 ? ? ? ? ? . 1550 ARG A HN 2932 ATOM 7808 C CA . ARG A 2932 1550 . -8.326 -5.788 7.849 1.00 1.00 ? ? ? ? ? . 1550 ARG A CA 2932 ATOM 7809 H HA . ARG A 2932 1550 . -7.865 -6.753 7.689 1.00 0.00 ? ? ? ? ? . 1550 ARG A HA 2932 ATOM 7810 C CB . ARG A 2932 1550 . -9.684 -5.935 7.101 1.00 0.00 ? ? ? ? ? . 1550 ARG A CB 2932 ATOM 7811 H HB1 . ARG A 2932 1550 . -9.467 -6.353 6.092 1.00 0.00 ? ? ? ? ? . 1550 ARG A HB1 2932 ATOM 7812 H HB2 . ARG A 2932 1550 . -10.309 -6.684 7.638 1.00 0.00 ? ? ? ? ? . 1550 ARG A HB2 2932 ATOM 7813 C CG . ARG A 2932 1550 . -10.509 -4.647 6.906 1.00 0.00 ? ? ? ? ? . 1550 ARG A CG 2932 ATOM 7814 H HG1 . ARG A 2932 1550 . -10.739 -4.192 7.895 1.00 0.00 ? ? ? ? ? . 1550 ARG A HG1 2932 ATOM 7815 H HG2 . ARG A 2932 1550 . -9.889 -3.913 6.348 1.00 0.00 ? ? ? ? ? . 1550 ARG A HG2 2932 ATOM 7816 C CD . ARG A 2932 1550 . -11.798 -4.846 6.107 1.00 0.00 ? ? ? ? ? . 1550 ARG A CD 2932 ATOM 7817 H HD1 . ARG A 2932 1550 . -12.214 -3.856 5.810 1.00 0.00 ? ? ? ? ? . 1550 ARG A HD1 2932 ATOM 7818 H HD2 . ARG A 2932 1550 . -11.628 -5.449 5.191 1.00 0.00 ? ? ? ? ? . 1550 ARG A HD2 2932 ATOM 7819 N NE . ARG A 2932 1550 . -12.779 -5.483 7.027 1.00 0.00 ? ? ? ? ? . 1550 ARG A NE 2932 ATOM 7820 H HE . ARG A 2932 1550 . -13.252 -4.881 7.705 1.00 0.00 ? ? ? ? ? . 1550 ARG A HE 2932 ATOM 7821 C CZ . ARG A 2932 1550 . -13.403 -6.645 6.847 1.00 0.00 ? ? ? ? ? . 1550 ARG A CZ 2932 ATOM 7822 N NH1 . ARG A 2932 1550 . -14.442 -6.934 7.614 1.00 0.00 ? ? ? ? ? . 1550 ARG A NH1 2932 ATOM 7823 H HH11 . ARG A 2932 1550 . -14.849 -7.841 7.512 1.00 0.00 ? ? ? ? ? . 1550 ARG A HH11 2932 ATOM 7824 H HH12 . ARG A 2932 1550 . -14.623 -6.318 8.400 1.00 0.00 ? ? ? ? ? . 1550 ARG A HH12 2932 ATOM 7825 N NH2 . ARG A 2932 1550 . -13.058 -7.533 5.934 1.00 0.00 ? ? ? ? ? . 1550 ARG A NH2 2932 ATOM 7826 H HH21 . ARG A 2932 1550 . -13.634 -8.351 5.868 1.00 0.00 ? ? ? ? ? . 1550 ARG A HH21 2932 ATOM 7827 H HH22 . ARG A 2932 1550 . -12.299 -7.344 5.307 1.00 0.00 ? ? ? ? ? . 1550 ARG A HH22 2932 ATOM 7828 C C . ARG A 2932 1550 . -8.412 -5.709 9.367 1.00 0.00 ? ? ? ? ? . 1550 ARG A C 2932 ATOM 7829 O O . ARG A 2932 1550 . -9.355 -5.177 9.957 1.00 0.00 ? ? ? ? ? . 1550 ARG A O 2932 ATOM 7830 N N . ARG A 2932 1551 . -7.319 -6.189 10.002 1.00 0.00 ? ? ? ? ? . 1551 ARG A N 2932 ATOM 7831 H HN . ARG A 2932 1551 . -6.590 -6.569 9.439 1.00 0.00 ? ? ? ? ? . 1551 ARG A HN 2932 ATOM 7832 C CA . ARG A 2932 1551 . -7.030 -6.145 11.423 1.00 1.00 ? ? ? ? ? . 1551 ARG A CA 2932 ATOM 7833 H HA . ARG A 2932 1551 . -6.214 -6.832 11.600 1.00 0.00 ? ? ? ? ? . 1551 ARG A HA 2932 ATOM 7834 C CB . ARG A 2932 1551 . -8.195 -6.556 12.381 1.00 0.00 ? ? ? ? ? . 1551 ARG A CB 2932 ATOM 7835 H HB1 . ARG A 2932 1551 . -7.865 -6.318 13.420 1.00 0.00 ? ? ? ? ? . 1551 ARG A HB1 2932 ATOM 7836 H HB2 . ARG A 2932 1551 . -9.095 -5.944 12.179 1.00 0.00 ? ? ? ? ? . 1551 ARG A HB2 2932 ATOM 7837 C CG . ARG A 2932 1551 . -8.611 -8.051 12.412 1.00 0.00 ? ? ? ? ? . 1551 ARG A CG 2932 ATOM 7838 H HG1 . ARG A 2932 1551 . -7.727 -8.688 12.624 1.00 0.00 ? ? ? ? ? . 1551 ARG A HG1 2932 ATOM 7839 H HG2 . ARG A 2932 1551 . -9.284 -8.157 13.296 1.00 0.00 ? ? ? ? ? . 1551 ARG A HG2 2932 ATOM 7840 C CD . ARG A 2932 1551 . -9.418 -8.606 11.222 1.00 0.00 ? ? ? ? ? . 1551 ARG A CD 2932 ATOM 7841 H HD1 . ARG A 2932 1551 . -9.979 -9.513 11.548 1.00 0.00 ? ? ? ? ? . 1551 ARG A HD1 2932 ATOM 7842 H HD2 . ARG A 2932 1551 . -10.131 -7.847 10.827 1.00 0.00 ? ? ? ? ? . 1551 ARG A HD2 2932 ATOM 7843 N NE . ARG A 2932 1551 . -8.439 -9.008 10.169 1.00 0.00 ? ? ? ? ? . 1551 ARG A NE 2932 ATOM 7844 H HE . ARG A 2932 1551 . -7.494 -9.189 10.468 1.00 0.00 ? ? ? ? ? . 1551 ARG A HE 2932 ATOM 7845 C CZ . ARG A 2932 1551 . -8.726 -9.583 8.999 1.00 0.00 ? ? ? ? ? . 1551 ARG A CZ 2932 ATOM 7846 N NH1 . ARG A 2932 1551 . -7.714 -9.895 8.197 1.00 0.00 ? ? ? ? ? . 1551 ARG A NH1 2932 ATOM 7847 H HH11 . ARG A 2932 1551 . -7.913 -10.275 7.283 1.00 0.00 ? ? ? ? ? . 1551 ARG A HH11 2932 ATOM 7848 H HH12 . ARG A 2932 1551 . -6.792 -9.592 8.438 1.00 0.00 ? ? ? ? ? . 1551 ARG A HH12 2932 ATOM 7849 N NH2 . ARG A 2932 1551 . -9.958 -9.881 8.633 1.00 0.00 ? ? ? ? ? . 1551 ARG A NH2 2932 ATOM 7850 H HH21 . ARG A 2932 1551 . -10.051 -10.688 8.042 1.00 0.00 ? ? ? ? ? . 1551 ARG A HH21 2932 ATOM 7851 H HH22 . ARG A 2932 1551 . -10.681 -9.743 9.321 1.00 0.00 ? ? ? ? ? . 1551 ARG A HH22 2932 ATOM 7852 C C . ARG A 2932 1551 . -6.459 -4.769 11.717 1.00 0.00 ? ? ? ? ? . 1551 ARG A C 2932 ATOM 7853 O O . ARG A 2932 1551 . -5.245 -4.570 11.693 1.00 0.00 ? ? ? ? ? . 1551 ARG A O 2932 ATOM 7854 N N . GLN A 2932 1552 . -7.338 -3.779 11.934 1.00 0.00 ? ? ? ? ? . 1552 GLN A N 2932 ATOM 7855 H HN . GLN A 2932 1552 . -8.302 -4.019 11.945 1.00 0.00 ? ? ? ? ? . 1552 GLN A HN 2932 ATOM 7856 C CA . GLN A 2932 1552 . -6.994 -2.372 11.832 1.00 1.00 ? ? ? ? ? . 1552 GLN A CA 2932 ATOM 7857 H HA . GLN A 2932 1552 . -6.460 -2.250 10.905 1.00 0.00 ? ? ? ? ? . 1552 GLN A HA 2932 ATOM 7858 C CB . GLN A 2932 1552 . -6.092 -1.870 13.005 1.00 0.00 ? ? ? ? ? . 1552 GLN A CB 2932 ATOM 7859 H HB1 . GLN A 2932 1552 . -6.669 -1.249 13.721 1.00 0.00 ? ? ? ? ? . 1552 GLN A HB1 2932 ATOM 7860 H HB2 . GLN A 2932 1552 . -5.775 -2.768 13.581 1.00 0.00 ? ? ? ? ? . 1552 GLN A HB2 2932 ATOM 7861 C CG . GLN A 2932 1552 . -4.842 -1.076 12.531 1.00 0.00 ? ? ? ? ? . 1552 GLN A CG 2932 ATOM 7862 H HG1 . GLN A 2932 1552 . -4.750 -1.117 11.426 1.00 0.00 ? ? ? ? ? . 1552 GLN A HG1 2932 ATOM 7863 H HG2 . GLN A 2932 1552 . -4.949 -0.010 12.819 1.00 0.00 ? ? ? ? ? . 1552 GLN A HG2 2932 ATOM 7864 C CD . GLN A 2932 1552 . -3.514 -1.574 13.113 1.00 0.00 ? ? ? ? ? . 1552 GLN A CD 2932 ATOM 7865 O OE1 . GLN A 2932 1552 . -2.727 -0.794 13.665 1.00 0.00 ? ? ? ? ? . 1552 GLN A OE1 2932 ATOM 7866 N NE2 . GLN A 2932 1552 . -3.232 -2.885 12.963 1.00 0.00 ? ? ? ? ? . 1552 GLN A NE2 2932 ATOM 7867 H HE21 . GLN A 2932 1552 . -2.378 -3.245 13.329 1.00 0.00 ? ? ? ? ? . 1552 GLN A HE21 2932 ATOM 7868 H HE22 . GLN A 2932 1552 . -3.908 -3.482 12.520 1.00 0.00 ? ? ? ? ? . 1552 GLN A HE22 2932 ATOM 7869 C C . GLN A 2932 1552 . -8.286 -1.582 11.671 1.00 0.00 ? ? ? ? ? . 1552 GLN A C 2932 ATOM 7870 O O . GLN A 2932 1552 . -8.808 -1.016 12.629 1.00 0.00 ? ? ? ? ? . 1552 GLN A O 2932 ATOM 7871 N N . ALA A 2932 1553 . -8.898 -1.596 10.466 1.00 0.00 ? ? ? ? ? . 1553 ALA A N 2932 ATOM 7872 H HN . ALA A 2932 1553 . -8.461 -2.044 9.677 1.00 0.00 ? ? ? ? ? . 1553 ALA A HN 2932 ATOM 7873 C CA . ALA A 2932 1553 . -10.241 -1.079 10.224 1.00 1.00 ? ? ? ? ? . 1553 ALA A CA 2932 ATOM 7874 H HA . ALA A 2932 1553 . -10.460 -1.311 9.191 1.00 0.00 ? ? ? ? ? . 1553 ALA A HA 2932 ATOM 7875 C CB . ALA A 2932 1553 . -10.322 0.453 10.366 1.00 0.00 ? ? ? ? ? . 1553 ALA A CB 2932 ATOM 7876 H HB1 . ALA A 2932 1553 . -9.511 0.934 9.781 1.00 0.00 ? ? ? ? ? . 1553 ALA A HB1 2932 ATOM 7877 H HB2 . ALA A 2932 1553 . -11.296 0.832 9.987 1.00 0.00 ? ? ? ? ? . 1553 ALA A HB2 2932 ATOM 7878 H HB3 . ALA A 2932 1553 . -10.211 0.751 11.428 1.00 0.00 ? ? ? ? ? . 1553 ALA A HB3 2932 ATOM 7879 C C . ALA A 2932 1553 . -11.318 -1.795 11.044 1.00 0.00 ? ? ? ? ? . 1553 ALA A C 2932 ATOM 7880 O O . ALA A 2932 1553 . -12.101 -1.171 11.765 1.00 0.00 ? ? ? ? ? . 1553 ALA A O 2932 ATOM 7881 N N . GLU A 2932 1554 . -11.268 -3.148 11.015 1.00 0.00 ? ? ? ? ? . 1554 GLU A N 2932 ATOM 7882 H HN . GLU A 2932 1554 . -10.615 -3.579 10.388 1.00 0.00 ? ? ? ? ? . 1554 GLU A HN 2932 ATOM 7883 C CA . GLU A 2932 1554 . -12.058 -4.112 11.779 1.00 1.00 ? ? ? ? ? . 1554 GLU A CA 2932 ATOM 7884 H HA . GLU A 2932 1554 . -12.058 -5.015 11.183 1.00 0.00 ? ? ? ? ? . 1554 GLU A HA 2932 ATOM 7885 C CB . GLU A 2932 1554 . -13.557 -3.768 12.050 1.00 0.00 ? ? ? ? ? . 1554 GLU A CB 2932 ATOM 7886 H HB1 . GLU A 2932 1554 . -14.050 -4.667 12.487 1.00 0.00 ? ? ? ? ? . 1554 GLU A HB1 2932 ATOM 7887 H HB2 . GLU A 2932 1554 . -13.606 -2.959 12.811 1.00 0.00 ? ? ? ? ? . 1554 GLU A HB2 2932 ATOM 7888 C CG . GLU A 2932 1554 . -14.413 -3.301 10.834 1.00 0.00 ? ? ? ? ? . 1554 GLU A CG 2932 ATOM 7889 H HG1 . GLU A 2932 1554 . -15.463 -3.161 11.171 1.00 0.00 ? ? ? ? ? . 1554 GLU A HG1 2932 ATOM 7890 H HG2 . GLU A 2932 1554 . -14.045 -2.323 10.462 1.00 0.00 ? ? ? ? ? . 1554 GLU A HG2 2932 ATOM 7891 C CD . GLU A 2932 1554 . -14.450 -4.253 9.659 1.00 0.00 ? ? ? ? ? . 1554 GLU A CD 2932 ATOM 7892 O OE1 . GLU A 2932 1554 . -14.780 -5.455 9.834 1.00 0.00 ? ? ? ? ? . 1554 GLU A OE1 2932 ATOM 7893 O OE2 . GLU A 2932 1554 . -14.172 -3.821 8.512 1.00 0.00 ? ? ? ? ? . 1554 GLU A OE2 2932 ATOM 7894 C C . GLU A 2932 1554 . -11.337 -4.479 13.081 1.00 0.00 ? ? ? ? ? . 1554 GLU A C 2932 ATOM 7895 O O . GLU A 2932 1554 . -11.621 -5.490 13.728 1.00 0.00 ? ? ? ? ? . 1554 GLU A O 2932 ATOM 7896 N N . GLY A 2932 1555 . -10.343 -3.659 13.492 1.00 0.00 ? ? ? ? ? . 1555 GLY A N 2932 ATOM 7897 H HN . GLY A 2932 1555 . -10.158 -2.832 12.956 1.00 0.00 ? ? ? ? ? . 1555 GLY A HN 2932 ATOM 7898 C CA . GLY A 2932 1555 . -9.559 -3.847 14.713 1.00 1.00 ? ? ? ? ? . 1555 GLY A CA 2932 ATOM 7899 H HA1 . GLY A 2932 1555 . -8.692 -4.439 14.463 1.00 0.00 ? ? ? ? ? . 1555 GLY A HA1 2932 ATOM 7900 H HA2 . GLY A 2932 1555 . -10.174 -4.318 15.462 1.00 0.00 ? ? ? ? ? . 1555 GLY A HA2 2932 ATOM 7901 C C . GLY A 2932 1555 . -9.034 -2.567 15.327 1.00 0.00 ? ? ? ? ? . 1555 GLY A C 2932 ATOM 7902 O O . GLY A 2932 1555 . -7.845 -2.454 15.602 1.00 0.00 ? ? ? ? ? . 1555 GLY A O 2932 ATOM 7903 N N . LEU A 2932 1556 . -9.837 -1.522 15.573 1.00 0.00 ? ? ? ? ? . 1556 LEU A N 2932 ATOM 7904 H HN . LEU A 2932 1556 . -9.369 -0.678 15.820 1.00 0.00 ? ? ? ? ? . 1556 LEU A HN 2932 ATOM 7905 C CA . LEU A 2932 1556 . -11.281 -1.479 15.665 1.00 1.00 ? ? ? ? ? . 1556 LEU A CA 2932 ATOM 7906 H HA . LEU A 2932 1556 . -11.734 -2.200 15.005 1.00 0.00 ? ? ? ? ? . 1556 LEU A HA 2932 ATOM 7907 C CB . LEU A 2932 1556 . -11.741 -1.702 17.131 1.00 0.00 ? ? ? ? ? . 1556 LEU A CB 2932 ATOM 7908 H HB1 . LEU A 2932 1556 . -11.103 -1.067 17.786 1.00 0.00 ? ? ? ? ? . 1556 LEU A HB1 2932 ATOM 7909 H HB2 . LEU A 2932 1556 . -12.796 -1.386 17.279 1.00 0.00 ? ? ? ? ? . 1556 LEU A HB2 2932 ATOM 7910 C CG . LEU A 2932 1556 . -11.651 -3.152 17.633 1.00 0.00 ? ? ? ? ? . 1556 LEU A CG 2932 ATOM 7911 H HG . LEU A 2932 1556 . -10.620 -3.537 17.449 1.00 0.00 ? ? ? ? ? . 1556 LEU A HG 2932 ATOM 7912 C CD1 . LEU A 2932 1556 . -12.662 -4.064 16.924 1.00 0.00 ? ? ? ? ? . 1556 LEU A CD1 2932 ATOM 7913 H HD11 . LEU A 2932 1556 . -12.577 -5.102 17.309 1.00 0.00 ? ? ? ? ? . 1556 LEU A HD11 2932 ATOM 7914 H HD12 . LEU A 2932 1556 . -13.698 -3.713 17.116 1.00 0.00 ? ? ? ? ? . 1556 LEU A HD12 2932 ATOM 7915 H HD13 . LEU A 2932 1556 . -12.497 -4.092 15.829 1.00 0.00 ? ? ? ? ? . 1556 LEU A HD13 2932 ATOM 7916 C CD2 . LEU A 2932 1556 . -11.885 -3.191 19.144 1.00 0.00 ? ? ? ? ? . 1556 LEU A CD2 2932 ATOM 7917 H HD21 . LEU A 2932 1556 . -11.809 -4.234 19.518 1.00 0.00 ? ? ? ? ? . 1556 LEU A HD21 2932 ATOM 7918 H HD22 . LEU A 2932 1556 . -11.132 -2.573 19.679 1.00 0.00 ? ? ? ? ? . 1556 LEU A HD22 2932 ATOM 7919 H HD23 . LEU A 2932 1556 . -12.896 -2.803 19.392 1.00 0.00 ? ? ? ? ? . 1556 LEU A HD23 2932 ATOM 7920 C C . LEU A 2932 1556 . -11.808 -0.124 15.230 1.00 0.00 ? ? ? ? ? . 1556 LEU A C 2932 ATOM 7921 O O . LEU A 2932 1556 . -11.088 0.865 15.102 1.00 0.00 ? ? ? ? ? . 1556 LEU A O 2932 ATOM 7922 N N . SER A 2932 1557 . -13.130 -0.059 15.015 1.00 0.00 ? ? ? ? ? . 1557 SER A N 2932 ATOM 7923 H HN . SER A 2932 1557 . -13.677 -0.892 15.022 1.00 0.00 ? ? ? ? ? . 1557 SER A HN 2932 ATOM 7924 C CA . SER A 2932 1557 . -13.848 1.178 14.741 1.00 1.00 ? ? ? ? ? . 1557 SER A CA 2932 ATOM 7925 H HA . SER A 2932 1557 . -13.211 2.028 14.949 1.00 0.00 ? ? ? ? ? . 1557 SER A HA 2932 ATOM 7926 C CB . SER A 2932 1557 . -14.307 1.280 13.265 1.00 0.00 ? ? ? ? ? . 1557 SER A CB 2932 ATOM 7927 H HB1 . SER A 2932 1557 . -14.985 0.436 13.006 1.00 0.00 ? ? ? ? ? . 1557 SER A HB1 2932 ATOM 7928 H HB2 . SER A 2932 1557 . -14.865 2.232 13.108 1.00 0.00 ? ? ? ? ? . 1557 SER A HB2 2932 ATOM 7929 O OG . SER A 2932 1557 . -13.162 1.273 12.402 1.00 0.00 ? ? ? ? ? . 1557 SER A OG 2932 ATOM 7930 H HG1 . SER A 2932 1557 . -12.936 0.334 12.224 1.00 0.00 ? ? ? ? ? . 1557 SER A HG1 2932 ATOM 7931 C C . SER A 2932 1557 . -15.024 1.295 15.702 1.00 0.00 ? ? ? ? ? . 1557 SER A C 2932 ATOM 7932 O O . SER A 2932 1557 . -16.047 1.906 15.406 1.00 0.00 ? ? ? ? ? . 1557 SER A O 2932 ATOM 7933 N N . GLU A 2932 1558 . -14.872 0.709 16.911 1.00 0.00 ? ? ? ? ? . 1558 GLU A N 2932 ATOM 7934 H HN . GLU A 2932 1558 . -14.006 0.271 17.115 1.00 0.00 ? ? ? ? ? . 1558 GLU A HN 2932 ATOM 7935 C CA . GLU A 2932 1558 . -15.883 0.656 17.959 1.00 1.00 ? ? ? ? ? . 1558 GLU A CA 2932 ATOM 7936 H HA . GLU A 2932 1558 . -16.491 1.548 17.897 1.00 0.00 ? ? ? ? ? . 1558 GLU A HA 2932 ATOM 7937 C CB . GLU A 2932 1558 . -16.862 -0.534 17.734 1.00 0.00 ? ? ? ? ? . 1558 GLU A CB 2932 ATOM 7938 H HB1 . GLU A 2932 1558 . -17.687 -0.493 18.476 1.00 0.00 ? ? ? ? ? . 1558 GLU A HB1 2932 ATOM 7939 H HB2 . GLU A 2932 1558 . -17.348 -0.336 16.747 1.00 0.00 ? ? ? ? ? . 1558 GLU A HB2 2932 ATOM 7940 C CG . GLU A 2932 1558 . -16.274 -1.971 17.642 1.00 0.00 ? ? ? ? ? . 1558 GLU A CG 2932 ATOM 7941 H HG1 . GLU A 2932 1558 . -16.860 -2.523 16.870 1.00 0.00 ? ? ? ? ? . 1558 GLU A HG1 2932 ATOM 7942 H HG2 . GLU A 2932 1558 . -15.218 -1.956 17.316 1.00 0.00 ? ? ? ? ? . 1558 GLU A HG2 2932 ATOM 7943 C CD . GLU A 2932 1558 . -16.397 -2.797 18.907 1.00 0.00 ? ? ? ? ? . 1558 GLU A CD 2932 ATOM 7944 O OE1 . GLU A 2932 1558 . -15.383 -3.414 19.326 1.00 0.00 ? ? ? ? ? . 1558 GLU A OE1 2932 ATOM 7945 O OE2 . GLU A 2932 1558 . -17.498 -2.886 19.505 1.00 0.00 ? ? ? ? ? . 1558 GLU A OE2 2932 ATOM 7946 C C . GLU A 2932 1558 . -15.242 0.686 19.360 1.00 0.00 ? ? ? ? ? . 1558 GLU A C 2932 ATOM 7947 O O . GLU A 2932 1558 . -15.800 0.190 20.339 1.00 0.00 ? ? ? ? ? . 1558 GLU A O 2932 ATOM 7948 N N . ASP A 2932 1559 . -14.029 1.282 19.481 1.00 0.00 ? ? ? ? ? . 1559 ASP A N 2932 ATOM 7949 H HN . ASP A 2932 1559 . -13.667 1.804 18.702 1.00 0.00 ? ? ? ? ? . 1559 ASP A HN 2932 ATOM 7950 C CA . ASP A 2932 1559 . -13.146 1.251 20.645 1.00 1.00 ? ? ? ? ? . 1559 ASP A CA 2932 ATOM 7951 H HA . ASP A 2932 1559 . -13.449 0.422 21.270 1.00 0.00 ? ? ? ? ? . 1559 ASP A HA 2932 ATOM 7952 C CB . ASP A 2932 1559 . -11.709 0.955 20.115 1.00 0.00 ? ? ? ? ? . 1559 ASP A CB 2932 ATOM 7953 H HB1 . ASP A 2932 1559 . -11.746 0.010 19.537 1.00 0.00 ? ? ? ? ? . 1559 ASP A HB1 2932 ATOM 7954 H HB2 . ASP A 2932 1559 . -11.372 1.761 19.433 1.00 0.00 ? ? ? ? ? . 1559 ASP A HB2 2932 ATOM 7955 C CG . ASP A 2932 1559 . -10.678 0.758 21.204 1.00 0.00 ? ? ? ? ? . 1559 ASP A CG 2932 ATOM 7956 O OD1 . ASP A 2932 1559 . -11.011 0.171 22.262 1.00 0.00 ? ? ? ? ? . 1559 ASP A OD1 2932 ATOM 7957 O OD2 . ASP A 2932 1559 . -9.519 1.211 21.031 1.00 0.00 ? ? ? ? ? . 1559 ASP A OD2 2932 ATOM 7958 C C . ASP A 2932 1559 . -13.214 2.489 21.574 1.00 0.00 ? ? ? ? ? . 1559 ASP A C 2932 ATOM 7959 O O . ASP A 2932 1559 . -14.139 2.626 22.369 1.00 0.00 ? ? ? ? ? . 1559 ASP A O 2932 ATOM 7960 N N . GLY A 2932 1560 . -12.207 3.397 21.554 1.00 0.00 ? ? ? ? ? . 1560 GLY A N 2932 ATOM 7961 H HN . GLY A 2932 1560 . -11.466 3.284 20.891 1.00 0.00 ? ? ? ? ? . 1560 GLY A HN 2932 ATOM 7962 C CA . GLY A 2932 1560 . -12.071 4.456 22.566 1.00 1.00 ? ? ? ? ? . 1560 GLY A CA 2932 ATOM 7963 H HA1 . GLY A 2932 1560 . -11.089 4.354 22.997 1.00 0.00 ? ? ? ? ? . 1560 GLY A HA1 2932 ATOM 7964 H HA2 . GLY A 2932 1560 . -12.827 4.347 23.326 1.00 0.00 ? ? ? ? ? . 1560 GLY A HA2 2932 ATOM 7965 C C . GLY A 2932 1560 . -12.175 5.870 22.062 1.00 0.00 ? ? ? ? ? . 1560 GLY A C 2932 ATOM 7966 O O . GLY A 2932 1560 . -12.533 6.788 22.797 1.00 0.00 ? ? ? ? ? . 1560 GLY A O 2932 ATOM 7967 N N . ALA A 2932 1561 . -11.882 6.097 20.774 1.00 0.00 ? ? ? ? ? . 1561 ALA A N 2932 ATOM 7968 H HN . ALA A 2932 1561 . -11.594 5.326 20.197 1.00 0.00 ? ? ? ? ? . 1561 ALA A HN 2932 ATOM 7969 C CA . ALA A 2932 1561 . -12.015 7.359 20.074 1.00 1.00 ? ? ? ? ? . 1561 ALA A CA 2932 ATOM 7970 H HA . ALA A 2932 1561 . -11.854 7.129 19.034 1.00 0.00 ? ? ? ? ? . 1561 ALA A HA 2932 ATOM 7971 C CB . ALA A 2932 1561 . -10.924 8.368 20.499 1.00 0.00 ? ? ? ? ? . 1561 ALA A CB 2932 ATOM 7972 H HB1 . ALA A 2932 1561 . -9.930 7.881 20.400 1.00 0.00 ? ? ? ? ? . 1561 ALA A HB1 2932 ATOM 7973 H HB2 . ALA A 2932 1561 . -10.919 9.274 19.856 1.00 0.00 ? ? ? ? ? . 1561 ALA A HB2 2932 ATOM 7974 H HB3 . ALA A 2932 1561 . -11.051 8.668 21.561 1.00 0.00 ? ? ? ? ? . 1561 ALA A HB3 2932 ATOM 7975 C C . ALA A 2932 1561 . -13.433 7.905 20.144 1.00 0.00 ? ? ? ? ? . 1561 ALA A C 2932 ATOM 7976 O O . ALA A 2932 1561 . -14.372 7.116 20.109 1.00 0.00 ? ? ? ? ? . 1561 ALA A O 2932 ATOM 7977 N N . ALA A 2932 1562 . -13.565 9.243 20.287 1.00 0.00 ? ? ? ? ? . 1562 ALA A N 2932 ATOM 7978 H HN . ALA A 2932 1562 . -12.733 9.790 20.249 1.00 0.00 ? ? ? ? ? . 1562 ALA A HN 2932 ATOM 7979 C CA . ALA A 2932 1562 . -14.781 10.003 20.560 1.00 1.00 ? ? ? ? ? . 1562 ALA A CA 2932 ATOM 7980 H HA . ALA A 2932 1562 . -14.653 10.976 20.113 1.00 0.00 ? ? ? ? ? . 1562 ALA A HA 2932 ATOM 7981 C CB . ALA A 2932 1562 . -16.077 9.395 19.990 1.00 0.00 ? ? ? ? ? . 1562 ALA A CB 2932 ATOM 7982 H HB1 . ALA A 2932 1562 . -15.980 9.212 18.899 1.00 0.00 ? ? ? ? ? . 1562 ALA A HB1 2932 ATOM 7983 H HB2 . ALA A 2932 1562 . -16.325 8.431 20.480 1.00 0.00 ? ? ? ? ? . 1562 ALA A HB2 2932 ATOM 7984 H HB3 . ALA A 2932 1562 . -16.932 10.080 20.161 1.00 0.00 ? ? ? ? ? . 1562 ALA A HB3 2932 ATOM 7985 C C . ALA A 2932 1562 . -14.957 10.252 22.046 1.00 0.00 ? ? ? ? ? . 1562 ALA A C 2932 ATOM 7986 O O . ALA A 2932 1562 . -15.758 11.082 22.474 1.00 0.00 ? ? ? ? ? . 1562 ALA A O 2932 ATOM 7987 N N . MET A 2932 1563 . -14.176 9.542 22.876 1.00 0.00 ? ? ? ? ? . 1563 MET A N 2932 ATOM 7988 H HN . MET A 2932 1563 . -13.493 8.919 22.510 1.00 0.00 ? ? ? ? ? . 1563 MET A HN 2932 ATOM 7989 C CA . MET A 2932 1563 . -14.378 9.497 24.306 1.00 1.00 ? ? ? ? ? . 1563 MET A CA 2932 ATOM 7990 H HA . MET A 2932 1563 . -14.887 10.388 24.643 1.00 0.00 ? ? ? ? ? . 1563 MET A HA 2932 ATOM 7991 C CB . MET A 2932 1563 . -13.023 9.375 25.041 1.00 0.00 ? ? ? ? ? . 1563 MET A CB 2932 ATOM 7992 H HB1 . MET A 2932 1563 . -13.219 9.350 26.134 1.00 0.00 ? ? ? ? ? . 1563 MET A HB1 2932 ATOM 7993 H HB2 . MET A 2932 1563 . -12.523 8.420 24.768 1.00 0.00 ? ? ? ? ? . 1563 MET A HB2 2932 ATOM 7994 C CG . MET A 2932 1563 . -12.053 10.543 24.760 1.00 0.00 ? ? ? ? ? . 1563 MET A CG 2932 ATOM 7995 H HG1 . MET A 2932 1563 . -11.190 10.447 25.458 1.00 0.00 ? ? ? ? ? . 1563 MET A HG1 2932 ATOM 7996 H HG2 . MET A 2932 1563 . -11.649 10.440 23.730 1.00 0.00 ? ? ? ? ? . 1563 MET A HG2 2932 ATOM 7997 S SD . MET A 2932 1563 . -12.811 12.188 24.938 1.00 0.00 ? ? ? ? ? . 1563 MET A SD 2932 ATOM 7998 C CE . MET A 2932 1563 . -11.255 13.104 24.867 1.00 0.00 ? ? ? ? ? . 1563 MET A CE 2932 ATOM 7999 H HE1 . MET A 2932 1563 . -10.618 12.742 24.036 1.00 0.00 ? ? ? ? ? . 1563 MET A HE1 2932 ATOM 8000 H HE2 . MET A 2932 1563 . -11.434 14.190 24.716 1.00 0.00 ? ? ? ? ? . 1563 MET A HE2 2932 ATOM 8001 H HE3 . MET A 2932 1563 . -10.675 12.982 25.804 1.00 0.00 ? ? ? ? ? . 1563 MET A HE3 2932 ATOM 8002 C C . MET A 2932 1563 . -15.285 8.325 24.648 1.00 0.00 ? ? ? ? ? . 1563 MET A C 2932 ATOM 8003 O O . MET A 2932 1563 . -16.076 8.363 25.589 1.00 0.00 ? ? ? ? ? . 1563 MET A O 2932 ATOM 8004 N N . ALA A 2932 1564 . -15.215 7.249 23.849 1.00 0.00 ? ? ? ? ? . 1564 ALA A N 2932 ATOM 8005 H HN . ALA A 2932 1564 . -14.498 7.196 23.156 1.00 0.00 ? ? ? ? ? . 1564 ALA A HN 2932 ATOM 8006 C CA . ALA A 2932 1564 . -16.147 6.150 23.913 1.00 1.00 ? ? ? ? ? . 1564 ALA A CA 2932 ATOM 8007 H HA . ALA A 2932 1564 . -17.054 6.480 24.406 1.00 0.00 ? ? ? ? ? . 1564 ALA A HA 2932 ATOM 8008 C CB . ALA A 2932 1564 . -15.535 4.998 24.733 1.00 0.00 ? ? ? ? ? . 1564 ALA A CB 2932 ATOM 8009 H HB1 . ALA A 2932 1564 . -14.618 4.596 24.264 1.00 0.00 ? ? ? ? ? . 1564 ALA A HB1 2932 ATOM 8010 H HB2 . ALA A 2932 1564 . -15.254 5.380 25.737 1.00 0.00 ? ? ? ? ? . 1564 ALA A HB2 2932 ATOM 8011 H HB3 . ALA A 2932 1564 . -16.262 4.171 24.880 1.00 0.00 ? ? ? ? ? . 1564 ALA A HB3 2932 ATOM 8012 C C . ALA A 2932 1564 . -16.595 5.709 22.519 1.00 0.00 ? ? ? ? ? . 1564 ALA A C 2932 ATOM 8013 O O . ALA A 2932 1564 . -17.297 6.428 21.814 1.00 0.00 ? ? ? ? ? . 1564 ALA A O 2932 ATOM 8014 N N . VAL A 2932 1565 . -16.237 4.480 22.127 1.00 0.00 ? ? ? ? ? . 1565 VAL A N 2932 ATOM 8015 H HN . VAL A 2932 1565 . -15.569 3.975 22.674 1.00 0.00 ? ? ? ? ? . 1565 VAL A HN 2932 ATOM 8016 C CA . VAL A 2932 1565 . -16.851 3.653 21.102 1.00 0.00 ? ? ? ? ? . 1565 VAL A CA 2932 ATOM 8017 H HA . VAL A 2932 1565 . -16.170 2.820 21.056 1.00 0.00 ? ? ? ? ? . 1565 VAL A HA 2932 ATOM 8018 C CB . VAL A 2932 1565 . -18.141 2.955 21.545 1.00 0.00 ? ? ? ? ? . 1565 VAL A CB 2932 ATOM 8019 H HB . VAL A 2932 1565 . -18.448 2.222 20.761 1.00 0.00 ? ? ? ? ? . 1565 VAL A HB 2932 ATOM 8020 C CG1 . VAL A 2932 1565 . -17.854 2.156 22.831 1.00 0.00 ? ? ? ? ? . 1565 VAL A CG1 2932 ATOM 8021 H HG11 . VAL A 2932 1565 . -18.763 1.598 23.132 1.00 0.00 ? ? ? ? ? . 1565 VAL A HG11 2932 ATOM 8022 H HG12 . VAL A 2932 1565 . -17.027 1.431 22.674 1.00 0.00 ? ? ? ? ? . 1565 VAL A HG12 2932 ATOM 8023 H HG13 . VAL A 2932 1565 . -17.586 2.829 23.670 1.00 0.00 ? ? ? ? ? . 1565 VAL A HG13 2932 ATOM 8024 C CG2 . VAL A 2932 1565 . -19.305 3.938 21.767 1.00 0.00 ? ? ? ? ? . 1565 VAL A CG2 2932 ATOM 8025 H HG21 . VAL A 2932 1565 . -20.247 3.381 21.958 1.00 0.00 ? ? ? ? ? . 1565 VAL A HG21 2932 ATOM 8026 H HG22 . VAL A 2932 1565 . -19.113 4.593 22.640 1.00 0.00 ? ? ? ? ? . 1565 VAL A HG22 2932 ATOM 8027 H HG23 . VAL A 2932 1565 . -19.451 4.577 20.871 1.00 0.00 ? ? ? ? ? . 1565 VAL A HG23 2932 ATOM 8028 C C . VAL A 2932 1565 . -16.860 4.080 19.636 1.00 0.00 ? ? ? ? ? . 1565 VAL A C 2932 ATOM 8029 O O . VAL A 2932 1565 . -17.793 3.747 18.903 1.00 0.00 ? ? ? ? ? . 1565 VAL A O 2932 ATOM 8030 N N . GLU A 2932 1566 . -15.751 4.665 19.119 1.00 0.00 ? ? ? ? ? . 1566 GLU A N 2932 ATOM 8031 H HN . GLU A 2932 1566 . -15.140 5.197 19.706 1.00 0.00 ? ? ? ? ? . 1566 GLU A HN 2932 ATOM 8032 C CA . GLU A 2932 1566 . -15.332 4.382 17.743 1.00 0.00 ? ? ? ? ? . 1566 GLU A CA 2932 ATOM 8033 H HA . GLU A 2932 1566 . -15.531 3.330 17.648 1.00 0.00 ? ? ? ? ? . 1566 GLU A HA 2932 ATOM 8034 C CB . GLU A 2932 1566 . -16.242 4.898 16.600 1.00 0.00 ? ? ? ? ? . 1566 GLU A CB 2932 ATOM 8035 H HB1 . GLU A 2932 1566 . -15.689 4.858 15.635 1.00 0.00 ? ? ? ? ? . 1566 GLU A HB1 2932 ATOM 8036 H HB2 . GLU A 2932 1566 . -17.072 4.156 16.502 1.00 0.00 ? ? ? ? ? . 1566 GLU A HB2 2932 ATOM 8037 C CG . GLU A 2932 1566 . -16.912 6.272 16.784 1.00 0.00 ? ? ? ? ? . 1566 GLU A CG 2932 ATOM 8038 H HG1 . GLU A 2932 1566 . -17.617 6.261 17.639 1.00 0.00 ? ? ? ? ? . 1566 GLU A HG1 2932 ATOM 8039 H HG2 . GLU A 2932 1566 . -16.175 7.081 16.954 1.00 0.00 ? ? ? ? ? . 1566 GLU A HG2 2932 ATOM 8040 C CD . GLU A 2932 1566 . -17.688 6.574 15.524 1.00 0.00 ? ? ? ? ? . 1566 GLU A CD 2932 ATOM 8041 O OE1 . GLU A 2932 1566 . -18.577 5.761 15.158 1.00 0.00 ? ? ? ? ? . 1566 GLU A OE1 2932 ATOM 8042 O OE2 . GLU A 2932 1566 . -17.384 7.594 14.860 1.00 0.00 ? ? ? ? ? . 1566 GLU A OE2 2932 ATOM 8043 C C . GLU A 2932 1566 . -13.821 4.333 17.444 1.00 0.00 ? ? ? ? ? . 1566 GLU A C 2932 ATOM 8044 O O . GLU A 2932 1566 . -13.317 3.218 17.604 1.00 0.00 ? ? ? ? ? . 1566 GLU A O 2932 ATOM 8045 N N . PRO A 2932 1567 . -12.998 5.303 17.011 1.00 0.00 ? ? ? ? ? . 1567 PRO A N 2932 ATOM 8046 C CD . PRO A 2932 1567 . -13.438 6.610 16.501 1.00 0.00 ? ? ? ? ? . 1567 PRO A CD 2932 ATOM 8047 H HD1 . PRO A 2932 1567 . -14.337 6.532 15.852 1.00 0.00 ? ? ? ? ? . 1567 PRO A HD1 2932 ATOM 8048 H HD2 . PRO A 2932 1567 . -13.646 7.289 17.355 1.00 0.00 ? ? ? ? ? . 1567 PRO A HD2 2932 ATOM 8049 C CA . PRO A 2932 1567 . -11.585 5.048 16.675 1.00 0.00 ? ? ? ? ? . 1567 PRO A CA 2932 ATOM 8050 H HA . PRO A 2932 1567 . -11.594 4.349 15.850 1.00 0.00 ? ? ? ? ? . 1567 PRO A HA 2932 ATOM 8051 C CB . PRO A 2932 1567 . -11.072 6.426 16.249 1.00 0.00 ? ? ? ? ? . 1567 PRO A CB 2932 ATOM 8052 H HB1 . PRO A 2932 1567 . -10.234 6.353 15.524 1.00 0.00 ? ? ? ? ? . 1567 PRO A HB1 2932 ATOM 8053 H HB2 . PRO A 2932 1567 . -10.741 7.007 17.138 1.00 0.00 ? ? ? ? ? . 1567 PRO A HB2 2932 ATOM 8054 C CG . PRO A 2932 1567 . -12.285 7.118 15.638 1.00 0.00 ? ? ? ? ? . 1567 PRO A CG 2932 ATOM 8055 H HG1 . PRO A 2932 1567 . -12.426 6.768 14.590 1.00 0.00 ? ? ? ? ? . 1567 PRO A HG1 2932 ATOM 8056 H HG2 . PRO A 2932 1567 . -12.200 8.224 15.638 1.00 0.00 ? ? ? ? ? . 1567 PRO A HG2 2932 ATOM 8057 C C . PRO A 2932 1567 . -10.688 4.407 17.744 1.00 0.00 ? ? ? ? ? . 1567 PRO A C 2932 ATOM 8058 O O . PRO A 2932 1567 . -11.036 4.356 18.920 1.00 0.00 ? ? ? ? ? . 1567 PRO A O 2932 ATOM 8059 N N . THR A 2932 1568 . -9.521 3.864 17.372 1.00 0.00 ? ? ? ? ? . 1568 THR A N 2932 ATOM 8060 H HN . THR A 2932 1568 . -9.179 3.918 16.442 1.00 0.00 ? ? ? ? ? . 1568 THR A HN 2932 ATOM 8061 C CA . THR A 2932 1568 . -8.635 3.167 18.306 1.00 0.00 ? ? ? ? ? . 1568 THR A CA 2932 ATOM 8062 H HA . THR A 2932 1568 . -9.260 2.487 18.865 1.00 0.00 ? ? ? ? ? . 1568 THR A HA 2932 ATOM 8063 C CB . THR A 2932 1568 . -7.607 2.281 17.624 1.00 0.00 ? ? ? ? ? . 1568 THR A CB 2932 ATOM 8064 H HB . THR A 2932 1568 . -6.872 1.884 18.367 1.00 0.00 ? ? ? ? ? . 1568 THR A HB 2932 ATOM 8065 O OG1 . THR A 2932 1568 . -6.928 2.961 16.579 1.00 0.00 ? ? ? ? ? . 1568 THR A OG1 2932 ATOM 8066 H HG1 . THR A 2932 1568 . -6.040 2.548 16.577 1.00 0.00 ? ? ? ? ? . 1568 THR A HG1 2932 ATOM 8067 C CG2 . THR A 2932 1568 . -8.315 1.098 16.961 1.00 0.00 ? ? ? ? ? . 1568 THR A CG2 2932 ATOM 8068 H HG21 . THR A 2932 1568 . -9.006 1.454 16.171 1.00 0.00 ? ? ? ? ? . 1568 THR A HG21 2932 ATOM 8069 H HG22 . THR A 2932 1568 . -7.570 0.414 16.501 1.00 0.00 ? ? ? ? ? . 1568 THR A HG22 2932 ATOM 8070 H HG23 . THR A 2932 1568 . -8.894 0.525 17.717 1.00 0.00 ? ? ? ? ? . 1568 THR A HG23 2932 ATOM 8071 C C . THR A 2932 1568 . -7.927 4.009 19.368 1.00 0.00 ? ? ? ? ? . 1568 THR A C 2932 ATOM 8072 O O . THR A 2932 1568 . -7.441 5.110 19.117 1.00 0.00 ? ? ? ? ? . 1568 THR A O 2932 ATOM 8073 N N . GLN A 2932 1569 . -7.880 3.452 20.596 1.00 0.00 ? ? ? ? ? . 1569 GLN A N 2932 ATOM 8074 H HN . GLN A 2932 1569 . -8.407 2.601 20.720 1.00 0.00 ? ? ? ? ? . 1569 GLN A HN 2932 ATOM 8075 C CA . GLN A 2932 1569 . -7.158 3.833 21.806 1.00 0.00 ? ? ? ? ? . 1569 GLN A CA 2932 ATOM 8076 H HA . GLN A 2932 1569 . -7.121 2.898 22.343 1.00 0.00 ? ? ? ? ? . 1569 GLN A HA 2932 ATOM 8077 C CB . GLN A 2932 1569 . -8.034 4.750 22.707 1.00 0.00 ? ? ? ? ? . 1569 GLN A CB 2932 ATOM 8078 H HB1 . GLN A 2932 1569 . -9.063 4.333 22.638 1.00 0.00 ? ? ? ? ? . 1569 GLN A HB1 2932 ATOM 8079 H HB2 . GLN A 2932 1569 . -7.743 4.648 23.775 1.00 0.00 ? ? ? ? ? . 1569 GLN A HB2 2932 ATOM 8080 C CG . GLN A 2932 1569 . -8.104 6.243 22.293 1.00 0.00 ? ? ? ? ? . 1569 GLN A CG 2932 ATOM 8081 H HG1 . GLN A 2932 1569 . -7.822 6.362 21.227 1.00 0.00 ? ? ? ? ? . 1569 GLN A HG1 2932 ATOM 8082 H HG2 . GLN A 2932 1569 . -9.146 6.608 22.411 1.00 0.00 ? ? ? ? ? . 1569 GLN A HG2 2932 ATOM 8083 C CD . GLN A 2932 1569 . -7.184 7.132 23.129 1.00 0.00 ? ? ? ? ? . 1569 GLN A CD 2932 ATOM 8084 O OE1 . GLN A 2932 1569 . -6.028 7.396 22.793 1.00 0.00 ? ? ? ? ? . 1569 GLN A OE1 2932 ATOM 8085 N NE2 . GLN A 2932 1569 . -7.707 7.606 24.281 1.00 0.00 ? ? ? ? ? . 1569 GLN A NE2 2932 ATOM 8086 H HE21 . GLN A 2932 1569 . -7.133 8.195 24.841 1.00 0.00 ? ? ? ? ? . 1569 GLN A HE21 2932 ATOM 8087 H HE22 . GLN A 2932 1569 . -8.624 7.340 24.570 1.00 0.00 ? ? ? ? ? . 1569 GLN A HE22 2932 ATOM 8088 C C . GLN A 2932 1569 . -5.674 4.234 21.788 1.00 0.00 ? ? ? ? ? . 1569 GLN A C 2932 ATOM 8089 O O . GLN A 2932 1569 . -4.984 4.296 20.771 1.00 0.00 ? ? ? ? ? . 1569 GLN A O 2932 ATOM 8090 N N . ILE A 2932 1570 . -5.132 4.449 23.008 1.00 0.00 ? ? ? ? ? . 1570 ILE A N 2932 ATOM 8091 H HN . ILE A 2932 1570 . -5.739 4.480 23.795 1.00 0.00 ? ? ? ? ? . 1570 ILE A HN 2932 ATOM 8092 C CA . ILE A 2932 1570 . -3.716 4.417 23.359 1.00 1.00 ? ? ? ? ? . 1570 ILE A CA 2932 ATOM 8093 H HA . ILE A 2932 1570 . -3.361 3.440 23.066 1.00 0.00 ? ? ? ? ? . 1570 ILE A HA 2932 ATOM 8094 C CB . ILE A 2932 1570 . -3.563 4.519 24.883 1.00 0.00 ? ? ? ? ? . 1570 ILE A CB 2932 ATOM 8095 H HB . ILE A 2932 1570 . -4.234 3.739 25.314 1.00 0.00 ? ? ? ? ? . 1570 ILE A HB 2932 ATOM 8096 C CG2 . ILE A 2932 1570 . -2.121 4.162 25.301 1.00 0.00 ? ? ? ? ? . 1570 ILE A CG2 2932 ATOM 8097 H HG21 . ILE A 2932 1570 . -2.041 4.092 26.406 1.00 0.00 ? ? ? ? ? . 1570 ILE A HG21 2932 ATOM 8098 H HG22 . ILE A 2932 1570 . -1.813 3.188 24.866 1.00 0.00 ? ? ? ? ? . 1570 ILE A HG22 2932 ATOM 8099 H HG23 . ILE A 2932 1570 . -1.405 4.942 24.963 1.00 0.00 ? ? ? ? ? . 1570 ILE A HG23 2932 ATOM 8100 C CG1 . ILE A 2932 1570 . -4.015 5.882 25.472 1.00 0.00 ? ? ? ? ? . 1570 ILE A CG1 2932 ATOM 8101 H HG11 . ILE A 2932 1570 . -3.243 6.650 25.238 1.00 0.00 ? ? ? ? ? . 1570 ILE A HG11 2932 ATOM 8102 H HG12 . ILE A 2932 1570 . -4.964 6.202 24.989 1.00 0.00 ? ? ? ? ? . 1570 ILE A HG12 2932 ATOM 8103 C CD . ILE A 2932 1570 . -4.233 5.865 26.986 1.00 0.00 ? ? ? ? ? . 1570 ILE A CD 2932 ATOM 8104 H HD1 . ILE A 2932 1570 . -4.536 6.876 27.332 1.00 0.00 ? ? ? ? ? . 1570 ILE A HD1 2932 ATOM 8105 H HD2 . ILE A 2932 1570 . -5.037 5.150 27.262 1.00 0.00 ? ? ? ? ? . 1570 ILE A HD2 2932 ATOM 8106 H HD3 . ILE A 2932 1570 . -3.303 5.578 27.523 1.00 0.00 ? ? ? ? ? . 1570 ILE A HD3 2932 ATOM 8107 C C . ILE A 2932 1570 . -2.803 5.409 22.646 1.00 0.00 ? ? ? ? ? . 1570 ILE A C 2932 ATOM 8108 O O . ILE A 2932 1570 . -1.746 5.046 22.123 1.00 0.00 ? ? ? ? ? . 1570 ILE A O 2932 ATOM 8109 N N . GLN A 2932 1571 . -3.195 6.691 22.588 1.00 0.00 ? ? ? ? ? . 1571 GLN A N 2932 ATOM 8110 H HN . GLN A 2932 1571 . -4.089 6.941 22.967 1.00 0.00 ? ? ? ? ? . 1571 GLN A HN 2932 ATOM 8111 C CA . GLN A 2932 1571 . -2.429 7.748 21.968 1.00 1.00 ? ? ? ? ? . 1571 GLN A CA 2932 ATOM 8112 H HA . GLN A 2932 1571 . -1.374 7.603 22.157 1.00 0.00 ? ? ? ? ? . 1571 GLN A HA 2932 ATOM 8113 C CB . GLN A 2932 1571 . -2.912 9.105 22.553 1.00 0.00 ? ? ? ? ? . 1571 GLN A CB 2932 ATOM 8114 H HB1 . GLN A 2932 1571 . -4.024 9.137 22.521 1.00 0.00 ? ? ? ? ? . 1571 GLN A HB1 2932 ATOM 8115 H HB2 . GLN A 2932 1571 . -2.631 9.134 23.630 1.00 0.00 ? ? ? ? ? . 1571 GLN A HB2 2932 ATOM 8116 C CG . GLN A 2932 1571 . -2.386 10.389 21.861 1.00 0.00 ? ? ? ? ? . 1571 GLN A CG 2932 ATOM 8117 H HG1 . GLN A 2932 1571 . -2.818 10.481 20.843 1.00 0.00 ? ? ? ? ? . 1571 GLN A HG1 2932 ATOM 8118 H HG2 . GLN A 2932 1571 . -2.709 11.279 22.443 1.00 0.00 ? ? ? ? ? . 1571 GLN A HG2 2932 ATOM 8119 C CD . GLN A 2932 1571 . -0.864 10.426 21.780 1.00 0.00 ? ? ? ? ? . 1571 GLN A CD 2932 ATOM 8120 O OE1 . GLN A 2932 1571 . -0.161 10.375 22.793 1.00 0.00 ? ? ? ? ? . 1571 GLN A OE1 2932 ATOM 8121 N NE2 . GLN A 2932 1571 . -0.317 10.519 20.553 1.00 0.00 ? ? ? ? ? . 1571 GLN A NE2 2932 ATOM 8122 H HE21 . GLN A 2932 1571 . 0.676 10.405 20.487 1.00 0.00 ? ? ? ? ? . 1571 GLN A HE21 2932 ATOM 8123 H HE22 . GLN A 2932 1571 . -0.904 10.652 19.757 1.00 0.00 ? ? ? ? ? . 1571 GLN A HE22 2932 ATOM 8124 C C . GLN A 2932 1571 . -2.650 7.720 20.472 1.00 0.00 ? ? ? ? ? . 1571 GLN A C 2932 ATOM 8125 O O . GLN A 2932 1571 . -1.735 7.859 19.660 1.00 0.00 ? ? ? ? ? . 1571 GLN A O 2932 ATOM 8126 N N . LEU A 2932 1572 . -3.915 7.526 20.090 1.00 0.00 ? ? ? ? ? . 1572 LEU A N 2932 ATOM 8127 H HN . LEU A 2932 1572 . -4.607 7.319 20.779 1.00 0.00 ? ? ? ? ? . 1572 LEU A HN 2932 ATOM 8128 C CA . LEU A 2932 1572 . -4.410 7.877 18.788 1.00 1.00 ? ? ? ? ? . 1572 LEU A CA 2932 ATOM 8129 H HA . LEU A 2932 1572 . -3.827 8.704 18.403 1.00 0.00 ? ? ? ? ? . 1572 LEU A HA 2932 ATOM 8130 C CB . LEU A 2932 1572 . -5.868 8.356 18.943 1.00 0.00 ? ? ? ? ? . 1572 LEU A CB 2932 ATOM 8131 H HB1 . LEU A 2932 1572 . -6.234 8.675 17.946 1.00 0.00 ? ? ? ? ? . 1572 LEU A HB1 2932 ATOM 8132 H HB2 . LEU A 2932 1572 . -6.492 7.504 19.293 1.00 0.00 ? ? ? ? ? . 1572 LEU A HB2 2932 ATOM 8133 C CG . LEU A 2932 1572 . -6.058 9.547 19.912 1.00 0.00 ? ? ? ? ? . 1572 LEU A CG 2932 ATOM 8134 H HG . LEU A 2932 1572 . -5.547 9.319 20.877 1.00 0.00 ? ? ? ? ? . 1572 LEU A HG 2932 ATOM 8135 C CD1 . LEU A 2932 1572 . -7.539 9.765 20.244 1.00 0.00 ? ? ? ? ? . 1572 LEU A CD1 2932 ATOM 8136 H HD11 . LEU A 2932 1572 . -7.651 10.607 20.962 1.00 0.00 ? ? ? ? ? . 1572 LEU A HD11 2932 ATOM 8137 H HD12 . LEU A 2932 1572 . -8.109 10.010 19.326 1.00 0.00 ? ? ? ? ? . 1572 LEU A HD12 2932 ATOM 8138 H HD13 . LEU A 2932 1572 . -7.967 8.852 20.703 1.00 0.00 ? ? ? ? ? . 1572 LEU A HD13 2932 ATOM 8139 C CD2 . LEU A 2932 1572 . -5.467 10.843 19.343 1.00 0.00 ? ? ? ? ? . 1572 LEU A CD2 2932 ATOM 8140 H HD21 . LEU A 2932 1572 . -5.627 11.685 20.051 1.00 0.00 ? ? ? ? ? . 1572 LEU A HD21 2932 ATOM 8141 H HD22 . LEU A 2932 1572 . -4.377 10.740 19.166 1.00 0.00 ? ? ? ? ? . 1572 LEU A HD22 2932 ATOM 8142 H HD23 . LEU A 2932 1572 . -5.959 11.094 18.381 1.00 0.00 ? ? ? ? ? . 1572 LEU A HD23 2932 ATOM 8143 C C . LEU A 2932 1572 . -4.270 6.764 17.755 1.00 0.00 ? ? ? ? ? . 1572 LEU A C 2932 ATOM 8144 O O . LEU A 2932 1572 . -4.173 7.036 16.562 1.00 0.00 ? ? ? ? ? . 1572 LEU A O 2932 ATOM 8145 N N . SER A 2932 1573 . -4.181 5.476 18.160 1.00 0.00 ? ? ? ? ? . 1573 SER A N 2932 ATOM 8146 H HN . SER A 2932 1573 . -4.338 5.251 19.127 1.00 0.00 ? ? ? ? ? . 1573 SER A HN 2932 ATOM 8147 C CA . SER A 2932 1573 . -4.027 4.346 17.232 1.00 1.00 ? ? ? ? ? . 1573 SER A CA 2932 ATOM 8148 H HA . SER A 2932 1573 . -4.876 4.387 16.572 1.00 0.00 ? ? ? ? ? . 1573 SER A HA 2932 ATOM 8149 C CB . SER A 2932 1573 . -4.028 2.972 17.943 1.00 0.00 ? ? ? ? ? . 1573 SER A CB 2932 ATOM 8150 H HB1 . SER A 2932 1573 . -3.056 2.793 18.454 1.00 0.00 ? ? ? ? ? . 1573 SER A HB1 2932 ATOM 8151 H HB2 . SER A 2932 1573 . -4.819 2.980 18.727 1.00 0.00 ? ? ? ? ? . 1573 SER A HB2 2932 ATOM 8152 O OG . SER A 2932 1573 . -4.320 1.913 17.022 1.00 0.00 ? ? ? ? ? . 1573 SER A OG 2932 ATOM 8153 H HG1 . SER A 2932 1573 . -4.071 1.081 17.485 1.00 0.00 ? ? ? ? ? . 1573 SER A HG1 2932 ATOM 8154 C C . SER A 2932 1573 . -2.802 4.406 16.329 1.00 0.00 ? ? ? ? ? . 1573 SER A C 2932 ATOM 8155 O O . SER A 2932 1573 . -2.833 3.983 15.167 1.00 0.00 ? ? ? ? ? . 1573 SER A O 2932 ATOM 8156 N N . LYS A 2932 1574 . -1.708 5.008 16.847 1.00 0.00 ? ? ? ? ? . 1574 LYS A N 2932 ATOM 8157 H HN . LYS A 2932 1574 . -1.726 5.217 17.823 1.00 0.00 ? ? ? ? ? . 1574 LYS A HN 2932 ATOM 8158 C CA . LYS A 2932 1574 . -0.524 5.483 16.131 1.00 1.00 ? ? ? ? ? . 1574 LYS A CA 2932 ATOM 8159 H HA . LYS A 2932 1574 . -0.113 6.236 16.788 1.00 0.00 ? ? ? ? ? . 1574 LYS A HA 2932 ATOM 8160 C CB . LYS A 2932 1574 . 0.616 4.424 16.046 1.00 0.00 ? ? ? ? ? . 1574 LYS A CB 2932 ATOM 8161 H HB1 . LYS A 2932 1574 . 1.491 4.850 15.508 1.00 0.00 ? ? ? ? ? . 1574 LYS A HB1 2932 ATOM 8162 H HB2 . LYS A 2932 1574 . 0.945 4.236 17.096 1.00 0.00 ? ? ? ? ? . 1574 LYS A HB2 2932 ATOM 8163 C CG . LYS A 2932 1574 . 0.262 3.049 15.450 1.00 0.00 ? ? ? ? ? . 1574 LYS A CG 2932 ATOM 8164 H HG1 . LYS A 2932 1574 . 1.048 2.323 15.769 1.00 0.00 ? ? ? ? ? . 1574 LYS A HG1 2932 ATOM 8165 H HG2 . LYS A 2932 1574 . -0.694 2.691 15.886 1.00 0.00 ? ? ? ? ? . 1574 LYS A HG2 2932 ATOM 8166 C CD . LYS A 2932 1574 . 0.219 3.034 13.915 1.00 0.00 ? ? ? ? ? . 1574 LYS A CD 2932 ATOM 8167 H HD1 . LYS A 2932 1574 . -0.306 3.932 13.521 1.00 0.00 ? ? ? ? ? . 1574 LYS A HD1 2932 ATOM 8168 H HD2 . LYS A 2932 1574 . 1.271 3.101 13.553 1.00 0.00 ? ? ? ? ? . 1574 LYS A HD2 2932 ATOM 8169 C CE . LYS A 2932 1574 . -0.419 1.776 13.325 1.00 0.00 ? ? ? ? ? . 1574 LYS A CE 2932 ATOM 8170 H HE1 . LYS A 2932 1574 . -0.156 1.666 12.250 1.00 0.00 ? ? ? ? ? . 1574 LYS A HE1 2932 ATOM 8171 H HE2 . LYS A 2932 1574 . -0.078 0.872 13.874 1.00 0.00 ? ? ? ? ? . 1574 LYS A HE2 2932 ATOM 8172 N NZ . LYS A 2932 1574 . -1.884 1.872 13.428 1.00 0.00 ? ? ? ? ? . 1574 LYS A NZ 2932 ATOM 8173 H HZ1 . LYS A 2932 1574 . -2.293 0.928 13.617 1.00 0.00 ? ? ? ? ? . 1574 LYS A HZ1 2932 ATOM 8174 H HZ2 . LYS A 2932 1574 . -2.160 2.560 14.164 1.00 0.00 ? ? ? ? ? . 1574 LYS A HZ2 2932 ATOM 8175 H HZ3 . LYS A 2932 1574 . -2.263 2.215 12.496 1.00 0.00 ? ? ? ? ? . 1574 LYS A HZ3 2932 ATOM 8176 C C . LYS A 2932 1574 . -0.805 6.298 14.853 1.00 0.00 ? ? ? ? ? . 1574 LYS A C 2932 ATOM 8177 O O . LYS A 2932 1574 . 0.028 6.463 13.967 1.00 0.00 ? ? ? ? ? . 1574 LYS A O 2932 ATOM 8178 N N . ARG A 2932 1575 . -1.992 6.923 14.809 1.00 0.00 ? ? ? ? ? . 1575 ARG A N 2932 ATOM 8179 H HN . ARG A 2932 1575 . -2.615 6.813 15.589 1.00 0.00 ? ? ? ? ? . 1575 ARG A HN 2932 ATOM 8180 C CA . ARG A 2932 1575 . -2.543 7.738 13.753 1.00 1.00 ? ? ? ? ? . 1575 ARG A CA 2932 ATOM 8181 H HA . ARG A 2932 1575 . -3.546 7.902 14.121 1.00 0.00 ? ? ? ? ? . 1575 ARG A HA 2932 ATOM 8182 C CB . ARG A 2932 1575 . -1.963 9.166 13.716 1.00 0.00 ? ? ? ? ? . 1575 ARG A CB 2932 ATOM 8183 H HB1 . ARG A 2932 1575 . -1.655 9.407 14.762 1.00 0.00 ? ? ? ? ? . 1575 ARG A HB1 2932 ATOM 8184 H HB2 . ARG A 2932 1575 . -1.047 9.193 13.093 1.00 0.00 ? ? ? ? ? . 1575 ARG A HB2 2932 ATOM 8185 C CG . ARG A 2932 1575 . -2.987 10.259 13.313 1.00 0.00 ? ? ? ? ? . 1575 ARG A CG 2932 ATOM 8186 H HG1 . ARG A 2932 1575 . -3.995 9.987 13.694 1.00 0.00 ? ? ? ? ? . 1575 ARG A HG1 2932 ATOM 8187 H HG2 . ARG A 2932 1575 . -2.694 11.190 13.851 1.00 0.00 ? ? ? ? ? . 1575 ARG A HG2 2932 ATOM 8188 C CD . ARG A 2932 1575 . -3.095 10.618 11.824 1.00 0.00 ? ? ? ? ? . 1575 ARG A CD 2932 ATOM 8189 H HD1 . ARG A 2932 1575 . -3.332 9.738 11.187 1.00 0.00 ? ? ? ? ? . 1575 ARG A HD1 2932 ATOM 8190 H HD2 . ARG A 2932 1575 . -3.872 11.404 11.669 1.00 0.00 ? ? ? ? ? . 1575 ARG A HD2 2932 ATOM 8191 N NE . ARG A 2932 1575 . -1.747 11.146 11.480 1.00 0.00 ? ? ? ? ? . 1575 ARG A NE 2932 ATOM 8192 H HE . ARG A 2932 1575 . -0.967 10.951 12.088 1.00 0.00 ? ? ? ? ? . 1575 ARG A HE 2932 ATOM 8193 C CZ . ARG A 2932 1575 . -1.472 12.030 10.525 1.00 0.00 ? ? ? ? ? . 1575 ARG A CZ 2932 ATOM 8194 N NH1 . ARG A 2932 1575 . -0.244 12.532 10.502 1.00 0.00 ? ? ? ? ? . 1575 ARG A NH1 2932 ATOM 8195 H HH11 . ARG A 2932 1575 . 0.095 12.986 9.679 1.00 0.00 ? ? ? ? ? . 1575 ARG A HH11 2932 ATOM 8196 H HH12 . ARG A 2932 1575 . 0.366 12.181 11.216 1.00 0.00 ? ? ? ? ? . 1575 ARG A HH12 2932 ATOM 8197 N NH2 . ARG A 2932 1575 . -2.342 12.400 9.605 1.00 0.00 ? ? ? ? ? . 1575 ARG A NH2 2932 ATOM 8198 H HH21 . ARG A 2932 1575 . -2.109 13.165 9.003 1.00 0.00 ? ? ? ? ? . 1575 ARG A HH21 2932 ATOM 8199 H HH22 . ARG A 2932 1575 . -3.226 11.909 9.528 1.00 0.00 ? ? ? ? ? . 1575 ARG A HH22 2932 ATOM 8200 C C . ARG A 2932 1575 . -2.792 7.114 12.382 1.00 0.00 ? ? ? ? ? . 1575 ARG A C 2932 ATOM 8201 O O . ARG A 2932 1575 . -2.225 7.511 11.365 1.00 0.00 ? ? ? ? ? . 1575 ARG A O 2932 ATOM 8202 N N . TRP A 2932 1576 . -3.761 6.176 12.320 1.00 0.00 ? ? ? ? ? . 1576 TRP A N 2932 ATOM 8203 H HN . TRP A 2932 1576 . -3.956 5.660 13.144 1.00 0.00 ? ? ? ? ? . 1576 TRP A HN 2932 ATOM 8204 C CA . TRP A 2932 1576 . -4.883 6.492 11.439 1.00 1.00 ? ? ? ? ? . 1576 TRP A CA 2932 ATOM 8205 H HA . TRP A 2932 1576 . -4.518 7.045 10.580 1.00 0.00 ? ? ? ? ? . 1576 TRP A HA 2932 ATOM 8206 C CB . TRP A 2932 1576 . -5.866 7.410 12.230 1.00 0.00 ? ? ? ? ? . 1576 TRP A CB 2932 ATOM 8207 H HB1 . TRP A 2932 1576 . -5.350 8.378 12.419 1.00 0.00 ? ? ? ? ? . 1576 TRP A HB1 2932 ATOM 8208 H HB2 . TRP A 2932 1576 . -6.741 7.671 11.593 1.00 0.00 ? ? ? ? ? . 1576 TRP A HB2 2932 ATOM 8209 C CG . TRP A 2932 1576 . -6.386 6.923 13.591 1.00 0.00 ? ? ? ? ? . 1576 TRP A CG 2932 ATOM 8210 C CD1 . TRP A 2932 1576 . -6.249 5.728 14.253 1.00 0.00 ? ? ? ? ? . 1576 TRP A CD1 2932 ATOM 8211 H HD1 . TRP A 2932 1576 . -5.658 4.888 13.924 1.00 0.00 ? ? ? ? ? . 1576 TRP A HD1 2932 ATOM 8212 N NE1 . TRP A 2932 1576 . -6.936 5.755 15.444 1.00 0.00 ? ? ? ? ? . 1576 TRP A NE1 2932 ATOM 8213 H HE1 . TRP A 2932 1576 . -6.908 5.069 16.152 1.00 0.00 ? ? ? ? ? . 1576 TRP A HE1 2932 ATOM 8214 C CE2 . TRP A 2932 1576 . -7.439 7.015 15.623 1.00 0.00 ? ? ? ? ? . 1576 TRP A CE2 2932 ATOM 8215 C CD2 . TRP A 2932 1576 . -7.123 7.778 14.480 1.00 0.00 ? ? ? ? ? . 1576 TRP A CD2 2932 ATOM 8216 C CE3 . TRP A 2932 1576 . -7.501 9.113 14.379 1.00 0.00 ? ? ? ? ? . 1576 TRP A CE3 2932 ATOM 8217 H HE3 . TRP A 2932 1576 . -7.268 9.709 13.510 1.00 0.00 ? ? ? ? ? . 1576 TRP A HE3 2932 ATOM 8218 C CZ3 . TRP A 2932 1576 . -8.189 9.679 15.461 1.00 0.00 ? ? ? ? ? . 1576 TRP A CZ3 2932 ATOM 8219 H HZ3 . TRP A 2932 1576 . -8.484 10.717 15.415 1.00 0.00 ? ? ? ? ? . 1576 TRP A HZ3 2932 ATOM 8220 C CZ2 . TRP A 2932 1576 . -8.133 7.572 16.682 1.00 0.00 ? ? ? ? ? . 1576 TRP A CZ2 2932 ATOM 8221 H HZ2 . TRP A 2932 1576 . -8.358 6.997 17.566 1.00 0.00 ? ? ? ? ? . 1576 TRP A HZ2 2932 ATOM 8222 C CH2 . TRP A 2932 1576 . -8.515 8.918 16.591 1.00 0.00 ? ? ? ? ? . 1576 TRP A CH2 2932 ATOM 8223 H HH2 . TRP A 2932 1576 . -9.051 9.376 17.408 1.00 0.00 ? ? ? ? ? . 1576 TRP A HH2 2932 ATOM 8224 C C . TRP A 2932 1576 . -5.728 5.379 10.820 1.00 0.00 ? ? ? ? ? . 1576 TRP A C 2932 ATOM 8225 O O . TRP A 2932 1576 . -6.311 5.598 9.763 1.00 0.00 ? ? ? ? ? . 1576 TRP A O 2932 ATOM 8226 N N . ARG A 2932 1577 . -5.873 4.170 11.405 1.00 0.00 ? ? ? ? ? . 1577 ARG A N 2932 ATOM 8227 H HN . ARG A 2932 1577 . -5.295 3.884 12.160 1.00 0.00 ? ? ? ? ? . 1577 ARG A HN 2932 ATOM 8228 C CA . ARG A 2932 1577 . -6.890 3.230 10.927 1.00 1.00 ? ? ? ? ? . 1577 ARG A CA 2932 ATOM 8229 H HA . ARG A 2932 1577 . -7.801 3.780 10.730 1.00 0.00 ? ? ? ? ? . 1577 ARG A HA 2932 ATOM 8230 C CB . ARG A 2932 1577 . -7.228 2.084 11.923 1.00 0.00 ? ? ? ? ? . 1577 ARG A CB 2932 ATOM 8231 H HB1 . ARG A 2932 1577 . -8.035 1.466 11.469 1.00 0.00 ? ? ? ? ? . 1577 ARG A HB1 2932 ATOM 8232 H HB2 . ARG A 2932 1577 . -6.340 1.424 12.024 1.00 0.00 ? ? ? ? ? . 1577 ARG A HB2 2932 ATOM 8233 C CG . ARG A 2932 1577 . -7.702 2.458 13.349 1.00 0.00 ? ? ? ? ? . 1577 ARG A CG 2932 ATOM 8234 H HG1 . ARG A 2932 1577 . -8.077 1.530 13.840 1.00 0.00 ? ? ? ? ? . 1577 ARG A HG1 2932 ATOM 8235 H HG2 . ARG A 2932 1577 . -6.810 2.786 13.929 1.00 0.00 ? ? ? ? ? . 1577 ARG A HG2 2932 ATOM 8236 C CD . ARG A 2932 1577 . -8.768 3.557 13.519 1.00 0.00 ? ? ? ? ? . 1577 ARG A CD 2932 ATOM 8237 H HD1 . ARG A 2932 1577 . -8.961 3.709 14.605 1.00 0.00 ? ? ? ? ? . 1577 ARG A HD1 2932 ATOM 8238 H HD2 . ARG A 2932 1577 . -8.371 4.513 13.111 1.00 0.00 ? ? ? ? ? . 1577 ARG A HD2 2932 ATOM 8239 N NE . ARG A 2932 1577 . -10.061 3.159 12.865 1.00 0.00 ? ? ? ? ? . 1577 ARG A NE 2932 ATOM 8240 H HE . ARG A 2932 1577 . -10.486 2.279 13.082 1.00 0.00 ? ? ? ? ? . 1577 ARG A HE 2932 ATOM 8241 C CZ . ARG A 2932 1577 . -10.699 3.920 11.971 1.00 0.00 ? ? ? ? ? . 1577 ARG A CZ 2932 ATOM 8242 N NH1 . ARG A 2932 1577 . -11.772 3.485 11.333 1.00 0.00 ? ? ? ? ? . 1577 ARG A NH1 2932 ATOM 8243 H HH11 . ARG A 2932 1577 . -12.199 2.611 11.579 1.00 0.00 ? ? ? ? ? . 1577 ARG A HH11 2932 ATOM 8244 H HH12 . ARG A 2932 1577 . -11.878 3.884 10.404 1.00 0.00 ? ? ? ? ? . 1577 ARG A HH12 2932 ATOM 8245 N NH2 . ARG A 2932 1577 . -10.284 5.139 11.657 1.00 0.00 ? ? ? ? ? . 1577 ARG A NH2 2932 ATOM 8246 H HH21 . ARG A 2932 1577 . -10.806 5.603 10.912 1.00 0.00 ? ? ? ? ? . 1577 ARG A HH21 2932 ATOM 8247 H HH22 . ARG A 2932 1577 . -9.443 5.494 12.015 1.00 0.00 ? ? ? ? ? . 1577 ARG A HH22 2932 ATOM 8248 C C . ARG A 2932 1577 . -6.498 2.597 9.598 1.00 0.00 ? ? ? ? ? . 1577 ARG A C 2932 ATOM 8249 O O . ARG A 2932 1577 . -7.310 2.460 8.688 1.00 0.00 ? ? ? ? ? . 1577 ARG A O 2932 ATOM 8250 N N . GLU A 2932 1578 . -5.210 2.252 9.444 1.00 0.00 ? ? ? ? ? . 1578 GLU A N 2932 ATOM 8251 H HN . GLU A 2932 1578 . -4.537 2.370 10.189 1.00 0.00 ? ? ? ? ? . 1578 GLU A HN 2932 ATOM 8252 C CA . GLU A 2932 1578 . -4.655 1.648 8.255 1.00 1.00 ? ? ? ? ? . 1578 GLU A CA 2932 ATOM 8253 H HA . GLU A 2932 1578 . -5.356 0.914 7.880 1.00 0.00 ? ? ? ? ? . 1578 GLU A HA 2932 ATOM 8254 C CB . GLU A 2932 1578 . -3.324 0.936 8.619 1.00 0.00 ? ? ? ? ? . 1578 GLU A CB 2932 ATOM 8255 H HB1 . GLU A 2932 1578 . -3.516 0.244 9.469 1.00 0.00 ? ? ? ? ? . 1578 GLU A HB1 2932 ATOM 8256 H HB2 . GLU A 2932 1578 . -3.038 0.304 7.747 1.00 0.00 ? ? ? ? ? . 1578 GLU A HB2 2932 ATOM 8257 C CG . GLU A 2932 1578 . -2.100 1.840 8.957 1.00 0.00 ? ? ? ? ? . 1578 GLU A CG 2932 ATOM 8258 H HG1 . GLU A 2932 1578 . -1.197 1.190 9.001 1.00 0.00 ? ? ? ? ? . 1578 GLU A HG1 2932 ATOM 8259 H HG2 . GLU A 2932 1578 . -1.935 2.570 8.139 1.00 0.00 ? ? ? ? ? . 1578 GLU A HG2 2932 ATOM 8260 C CD . GLU A 2932 1578 . -2.117 2.614 10.270 1.00 0.00 ? ? ? ? ? . 1578 GLU A CD 2932 ATOM 8261 O OE1 . GLU A 2932 1578 . -1.133 3.373 10.478 1.00 0.00 ? ? ? ? ? . 1578 GLU A OE1 2932 ATOM 8262 O OE2 . GLU A 2932 1578 . -3.041 2.461 11.116 1.00 0.00 ? ? ? ? ? . 1578 GLU A OE2 2932 ATOM 8263 C C . GLU A 2932 1578 . -4.437 2.678 7.150 1.00 0.00 ? ? ? ? ? . 1578 GLU A C 2932 ATOM 8264 O O . GLU A 2932 1578 . -4.349 2.360 5.965 1.00 0.00 ? ? ? ? ? . 1578 GLU A O 2932 ATOM 8265 N N . ILE A 2932 1579 . -4.373 3.967 7.535 1.00 0.00 ? ? ? ? ? . 1579 ILE A N 2932 ATOM 8266 H HN . ILE A 2932 1579 . -4.400 4.168 8.508 1.00 0.00 ? ? ? ? ? . 1579 ILE A HN 2932 ATOM 8267 C CA . ILE A 2932 1579 . -4.297 5.095 6.626 1.00 1.00 ? ? ? ? ? . 1579 ILE A CA 2932 ATOM 8268 H HA . ILE A 2932 1579 . -3.665 4.819 5.795 1.00 0.00 ? ? ? ? ? . 1579 ILE A HA 2932 ATOM 8269 C CB . ILE A 2932 1579 . -3.741 6.340 7.314 1.00 0.00 ? ? ? ? ? . 1579 ILE A CB 2932 ATOM 8270 H HB . ILE A 2932 1579 . -4.484 6.711 8.061 1.00 0.00 ? ? ? ? ? . 1579 ILE A HB 2932 ATOM 8271 C CG2 . ILE A 2932 1579 . -2.461 5.996 8.103 1.00 0.00 ? ? ? ? ? . 1579 ILE A CG2 2932 ATOM 8272 H HG21 . ILE A 2932 1579 . -2.024 6.917 8.546 1.00 0.00 ? ? ? ? ? . 1579 ILE A HG21 2932 ATOM 8273 H HG22 . ILE A 2932 1579 . -2.665 5.300 8.944 1.00 0.00 ? ? ? ? ? . 1579 ILE A HG22 2932 ATOM 8274 H HG23 . ILE A 2932 1579 . -1.705 5.529 7.440 1.00 0.00 ? ? ? ? ? . 1579 ILE A HG23 2932 ATOM 8275 C CG1 . ILE A 2932 1579 . -3.491 7.481 6.299 1.00 0.00 ? ? ? ? ? . 1579 ILE A CG1 2932 ATOM 8276 H HG11 . ILE A 2932 1579 . -4.422 7.695 5.728 1.00 0.00 ? ? ? ? ? . 1579 ILE A HG11 2932 ATOM 8277 H HG12 . ILE A 2932 1579 . -3.275 8.400 6.877 1.00 0.00 ? ? ? ? ? . 1579 ILE A HG12 2932 ATOM 8278 C CD . ILE A 2932 1579 . -2.352 7.240 5.316 1.00 0.00 ? ? ? ? ? . 1579 ILE A CD 2932 ATOM 8279 H HD1 . ILE A 2932 1579 . -2.274 8.101 4.619 1.00 0.00 ? ? ? ? ? . 1579 ILE A HD1 2932 ATOM 8280 H HD2 . ILE A 2932 1579 . -1.377 7.118 5.832 1.00 0.00 ? ? ? ? ? . 1579 ILE A HD2 2932 ATOM 8281 H HD3 . ILE A 2932 1579 . -2.541 6.331 4.707 1.00 0.00 ? ? ? ? ? . 1579 ILE A HD3 2932 ATOM 8282 C C . ILE A 2932 1579 . -5.667 5.448 6.061 1.00 0.00 ? ? ? ? ? . 1579 ILE A C 2932 ATOM 8283 O O . ILE A 2932 1579 . -5.842 5.570 4.853 1.00 0.00 ? ? ? ? ? . 1579 ILE A O 2932 ATOM 8284 N N . GLU A 2932 1580 . -6.683 5.614 6.932 1.00 0.00 ? ? ? ? ? . 1580 GLU A N 2932 ATOM 8285 H HN . GLU A 2932 1580 . -6.515 5.528 7.917 1.00 0.00 ? ? ? ? ? . 1580 GLU A HN 2932 ATOM 8286 C CA . GLU A 2932 1580 . -8.054 5.910 6.554 1.00 1.00 ? ? ? ? ? . 1580 GLU A CA 2932 ATOM 8287 H HA . GLU A 2932 1580 . -8.070 6.796 5.937 1.00 0.00 ? ? ? ? ? . 1580 GLU A HA 2932 ATOM 8288 C CB . GLU A 2932 1580 . -8.891 6.099 7.846 1.00 0.00 ? ? ? ? ? . 1580 GLU A CB 2932 ATOM 8289 H HB1 . GLU A 2932 1580 . -8.716 5.199 8.483 1.00 0.00 ? ? ? ? ? . 1580 GLU A HB1 2932 ATOM 8290 H HB2 . GLU A 2932 1580 . -8.488 6.964 8.418 1.00 0.00 ? ? ? ? ? . 1580 GLU A HB2 2932 ATOM 8291 C CG . GLU A 2932 1580 . -10.418 6.290 7.643 1.00 0.00 ? ? ? ? ? . 1580 GLU A CG 2932 ATOM 8292 H HG1 . GLU A 2932 1580 . -10.667 7.369 7.585 1.00 0.00 ? ? ? ? ? . 1580 GLU A HG1 2932 ATOM 8293 H HG2 . GLU A 2932 1580 . -10.788 5.810 6.714 1.00 0.00 ? ? ? ? ? . 1580 GLU A HG2 2932 ATOM 8294 C CD . GLU A 2932 1580 . -11.182 5.649 8.775 1.00 0.00 ? ? ? ? ? . 1580 GLU A CD 2932 ATOM 8295 O OE1 . GLU A 2932 1580 . -11.637 6.381 9.694 1.00 0.00 ? ? ? ? ? . 1580 GLU A OE1 2932 ATOM 8296 O OE2 . GLU A 2932 1580 . -11.293 4.399 8.816 1.00 0.00 ? ? ? ? ? . 1580 GLU A OE2 2932 ATOM 8297 C C . GLU A 2932 1580 . -8.694 4.783 5.766 1.00 0.00 ? ? ? ? ? . 1580 GLU A C 2932 ATOM 8298 O O . GLU A 2932 1580 . -9.190 4.949 4.655 1.00 0.00 ? ? ? ? ? . 1580 GLU A O 2932 ATOM 8299 N N . SER A 2932 1581 . -8.667 3.566 6.329 1.00 0.00 ? ? ? ? ? . 1581 SER A N 2932 ATOM 8300 H HN . SER A 2932 1581 . -8.222 3.429 7.217 1.00 0.00 ? ? ? ? ? . 1581 SER A HN 2932 ATOM 8301 C CA . SER A 2932 1581 . -9.340 2.416 5.761 1.00 1.00 ? ? ? ? ? . 1581 SER A CA 2932 ATOM 8302 H HA . SER A 2932 1581 . -10.122 2.758 5.103 1.00 0.00 ? ? ? ? ? . 1581 SER A HA 2932 ATOM 8303 C CB . SER A 2932 1581 . -9.997 1.516 6.837 1.00 0.00 ? ? ? ? ? . 1581 SER A CB 2932 ATOM 8304 H HB1 . SER A 2932 1581 . -10.279 0.532 6.402 1.00 0.00 ? ? ? ? ? . 1581 SER A HB1 2932 ATOM 8305 H HB2 . SER A 2932 1581 . -9.279 1.329 7.664 1.00 0.00 ? ? ? ? ? . 1581 SER A HB2 2932 ATOM 8306 O OG . SER A 2932 1581 . -11.205 2.106 7.336 1.00 0.00 ? ? ? ? ? . 1581 SER A OG 2932 ATOM 8307 H HG1 . SER A 2932 1581 . -11.002 2.930 7.837 1.00 0.00 ? ? ? ? ? . 1581 SER A HG1 2932 ATOM 8308 C C . SER A 2932 1581 . -8.406 1.623 4.877 1.00 0.00 ? ? ? ? ? . 1581 SER A C 2932 ATOM 8309 O O . SER A 2932 1581 . -8.590 0.428 4.649 1.00 0.00 ? ? ? ? ? . 1581 SER A O 2932 ATOM 8310 N N . LYS A 2932 1582 . -7.386 2.295 4.298 1.00 0.00 ? ? ? ? ? . 1582 LYS A N 2932 ATOM 8311 H HN . LYS A 2932 1582 . -7.273 3.261 4.527 1.00 0.00 ? ? ? ? ? . 1582 LYS A HN 2932 ATOM 8312 C CA . LYS A 2932 1582 . -6.527 1.811 3.229 1.00 1.00 ? ? ? ? ? . 1582 LYS A CA 2932 ATOM 8313 H HA . LYS A 2932 1582 . -5.881 1.059 3.653 1.00 0.00 ? ? ? ? ? . 1582 LYS A HA 2932 ATOM 8314 C CB . LYS A 2932 1582 . -5.674 3.004 2.716 1.00 0.00 ? ? ? ? ? . 1582 LYS A CB 2932 ATOM 8315 H HB1 . LYS A 2932 1582 . -6.356 3.731 2.216 1.00 0.00 ? ? ? ? ? . 1582 LYS A HB1 2932 ATOM 8316 H HB2 . LYS A 2932 1582 . -5.264 3.522 3.613 1.00 0.00 ? ? ? ? ? . 1582 LYS A HB2 2932 ATOM 8317 C CG . LYS A 2932 1582 . -4.484 2.703 1.783 1.00 0.00 ? ? ? ? ? . 1582 LYS A CG 2932 ATOM 8318 H HG1 . LYS A 2932 1582 . -4.830 2.151 0.881 1.00 0.00 ? ? ? ? ? . 1582 LYS A HG1 2932 ATOM 8319 H HG2 . LYS A 2932 1582 . -4.104 3.690 1.428 1.00 0.00 ? ? ? ? ? . 1582 LYS A HG2 2932 ATOM 8320 C CD . LYS A 2932 1582 . -3.332 1.943 2.472 1.00 0.00 ? ? ? ? ? . 1582 LYS A CD 2932 ATOM 8321 H HD1 . LYS A 2932 1582 . -3.271 2.242 3.544 1.00 0.00 ? ? ? ? ? . 1582 LYS A HD1 2932 ATOM 8322 H HD2 . LYS A 2932 1582 . -3.584 0.858 2.458 1.00 0.00 ? ? ? ? ? . 1582 LYS A HD2 2932 ATOM 8323 C CE . LYS A 2932 1582 . -1.955 2.129 1.807 1.00 0.00 ? ? ? ? ? . 1582 LYS A CE 2932 ATOM 8324 H HE1 . LYS A 2932 1582 . -1.265 1.312 2.113 1.00 0.00 ? ? ? ? ? . 1582 LYS A HE1 2932 ATOM 8325 H HE2 . LYS A 2932 1582 . -2.055 2.116 0.700 1.00 0.00 ? ? ? ? ? . 1582 LYS A HE2 2932 ATOM 8326 N NZ . LYS A 2932 1582 . -1.332 3.405 2.209 1.00 0.00 ? ? ? ? ? . 1582 LYS A NZ 2932 ATOM 8327 H HZ1 . LYS A 2932 1582 . -0.902 3.911 1.383 1.00 0.00 ? ? ? ? ? . 1582 LYS A HZ1 2932 ATOM 8328 H HZ2 . LYS A 2932 1582 . -1.997 4.054 2.659 1.00 0.00 ? ? ? ? ? . 1582 LYS A HZ2 2932 ATOM 8329 H HZ3 . LYS A 2932 1582 . -0.540 3.236 2.880 1.00 0.00 ? ? ? ? ? . 1582 LYS A HZ3 2932 ATOM 8330 C C . LYS A 2932 1582 . -7.345 1.178 2.099 1.00 0.00 ? ? ? ? ? . 1582 LYS A C 2932 ATOM 8331 O O . LYS A 2932 1582 . -8.347 1.718 1.640 1.00 0.00 ? ? ? ? ? . 1582 LYS A O 2932 ATOM 8332 N N . PHE A 2932 1583 . -7.007 -0.051 1.670 1.00 0.00 ? ? ? ? ? . 1583 PHE A N 2932 ATOM 8333 H HN . PHE A 2932 1583 . -6.187 -0.502 2.004 1.00 0.00 ? ? ? ? ? . 1583 PHE A HN 2932 ATOM 8334 C CA . PHE A 2932 1583 . -7.784 -0.790 0.681 1.00 1.00 ? ? ? ? ? . 1583 PHE A CA 2932 ATOM 8335 H HA . PHE A 2932 1583 . -7.801 -0.202 -0.227 1.00 0.00 ? ? ? ? ? . 1583 PHE A HA 2932 ATOM 8336 C CB . PHE A 2932 1583 . -7.121 -2.164 0.382 1.00 0.00 ? ? ? ? ? . 1583 PHE A CB 2932 ATOM 8337 H HB1 . PHE A 2932 1583 . -7.255 -2.843 1.251 1.00 0.00 ? ? ? ? ? . 1583 PHE A HB1 2932 ATOM 8338 H HB2 . PHE A 2932 1583 . -7.597 -2.631 -0.508 1.00 0.00 ? ? ? ? ? . 1583 PHE A HB2 2932 ATOM 8339 C CG . PHE A 2932 1583 . -5.640 -2.058 0.094 1.00 0.00 ? ? ? ? ? . 1583 PHE A CG 2932 ATOM 8340 C CD1 . PHE A 2932 1583 . -4.776 -3.036 0.615 1.00 0.00 ? ? ? ? ? . 1583 PHE A CD1 2932 ATOM 8341 H HD1 . PHE A 2932 1583 . -5.175 -3.849 1.204 1.00 0.00 ? ? ? ? ? . 1583 PHE A HD1 2932 ATOM 8342 C CE1 . PHE A 2932 1583 . -3.399 -2.978 0.371 1.00 0.00 ? ? ? ? ? . 1583 PHE A CE1 2932 ATOM 8343 H HE1 . PHE A 2932 1583 . -2.746 -3.738 0.777 1.00 0.00 ? ? ? ? ? . 1583 PHE A HE1 2932 ATOM 8344 C CZ . PHE A 2932 1583 . -2.863 -1.931 -0.385 1.00 0.00 ? ? ? ? ? . 1583 PHE A CZ 2932 ATOM 8345 H HZ . PHE A 2932 1583 . -1.797 -1.885 -0.563 1.00 0.00 ? ? ? ? ? . 1583 PHE A HZ 2932 ATOM 8346 C CD2 . PHE A 2932 1583 . -5.093 -1.026 -0.695 1.00 0.00 ? ? ? ? ? . 1583 PHE A CD2 2932 ATOM 8347 H HD2 . PHE A 2932 1583 . -5.730 -0.275 -1.138 1.00 0.00 ? ? ? ? ? . 1583 PHE A HD2 2932 ATOM 8348 C CE2 . PHE A 2932 1583 . -3.711 -0.954 -0.919 1.00 0.00 ? ? ? ? ? . 1583 PHE A CE2 2932 ATOM 8349 H HE2 . PHE A 2932 1583 . -3.301 -0.151 -1.516 1.00 0.00 ? ? ? ? ? . 1583 PHE A HE2 2932 ATOM 8350 C C . PHE A 2932 1583 . -9.254 -1.022 1.072 1.00 0.00 ? ? ? ? ? . 1583 PHE A C 2932 ATOM 8351 O O . PHE A 2932 1583 . -10.139 -1.089 0.224 1.00 0.00 ? ? ? ? ? . 1583 PHE A O 2932 ATOM 8352 N N . ALA A 2932 1584 . -9.545 -1.105 2.387 1.00 0.00 ? ? ? ? ? . 1584 ALA A N 2932 ATOM 8353 H HN . ALA A 2932 1584 . -8.818 -0.904 3.044 1.00 0.00 ? ? ? ? ? . 1584 ALA A HN 2932 ATOM 8354 C CA . ALA A 2932 1584 . -10.842 -1.377 2.979 1.00 1.00 ? ? ? ? ? . 1584 ALA A CA 2932 ATOM 8355 H HA . ALA A 2932 1584 . -10.701 -1.262 4.046 1.00 0.00 ? ? ? ? ? . 1584 ALA A HA 2932 ATOM 8356 C CB . ALA A 2932 1584 . -11.237 -2.848 2.724 1.00 0.00 ? ? ? ? ? . 1584 ALA A CB 2932 ATOM 8357 H HB1 . ALA A 2932 1584 . -12.124 -3.131 3.325 1.00 0.00 ? ? ? ? ? . 1584 ALA A HB1 2932 ATOM 8358 H HB2 . ALA A 2932 1584 . -11.468 -3.008 1.648 1.00 0.00 ? ? ? ? ? . 1584 ALA A HB2 2932 ATOM 8359 H HB3 . ALA A 2932 1584 . -10.399 -3.521 3.002 1.00 0.00 ? ? ? ? ? . 1584 ALA A HB3 2932 ATOM 8360 C C . ALA A 2932 1584 . -11.962 -0.391 2.618 1.00 0.00 ? ? ? ? ? . 1584 ALA A C 2932 ATOM 8361 O O . ALA A 2932 1584 . -13.121 -0.769 2.436 1.00 0.00 ? ? ? ? ? . 1584 ALA A O 2932 ATOM 8362 N N . GLN A 2932 1585 . -11.653 0.917 2.507 1.00 0.00 ? ? ? ? ? . 1585 GLN A N 2932 ATOM 8363 H HN . GLN A 2932 1585 . -10.723 1.238 2.684 1.00 0.00 ? ? ? ? ? . 1585 GLN A HN 2932 ATOM 8364 C CA . GLN A 2932 1585 . -12.637 1.907 2.080 1.00 1.00 ? ? ? ? ? . 1585 GLN A CA 2932 ATOM 8365 H HA . GLN A 2932 1585 . -13.640 1.556 2.277 1.00 0.00 ? ? ? ? ? . 1585 GLN A HA 2932 ATOM 8366 C CB . GLN A 2932 1585 . -12.429 3.258 2.809 1.00 0.00 ? ? ? ? ? . 1585 GLN A CB 2932 ATOM 8367 H HB1 . GLN A 2932 1585 . -11.370 3.583 2.679 1.00 0.00 ? ? ? ? ? . 1585 GLN A HB1 2932 ATOM 8368 H HB2 . GLN A 2932 1585 . -13.072 4.043 2.348 1.00 0.00 ? ? ? ? ? . 1585 GLN A HB2 2932 ATOM 8369 C CG . GLN A 2932 1585 . -12.742 3.209 4.323 1.00 0.00 ? ? ? ? ? . 1585 GLN A CG 2932 ATOM 8370 H HG1 . GLN A 2932 1585 . -12.151 2.403 4.803 1.00 0.00 ? ? ? ? ? . 1585 GLN A HG1 2932 ATOM 8371 H HG2 . GLN A 2932 1585 . -12.453 4.175 4.791 1.00 0.00 ? ? ? ? ? . 1585 GLN A HG2 2932 ATOM 8372 C CD . GLN A 2932 1585 . -14.214 2.956 4.639 1.00 0.00 ? ? ? ? ? . 1585 GLN A CD 2932 ATOM 8373 O OE1 . GLN A 2932 1585 . -15.103 2.913 3.781 1.00 0.00 ? ? ? ? ? . 1585 GLN A OE1 2932 ATOM 8374 N NE2 . GLN A 2932 1585 . -14.494 2.753 5.942 1.00 0.00 ? ? ? ? ? . 1585 GLN A NE2 2932 ATOM 8375 H HE21 . GLN A 2932 1585 . -15.454 2.588 6.180 1.00 0.00 ? ? ? ? ? . 1585 GLN A HE21 2932 ATOM 8376 H HE22 . GLN A 2932 1585 . -13.758 2.794 6.617 1.00 0.00 ? ? ? ? ? . 1585 GLN A HE22 2932 ATOM 8377 C C . GLN A 2932 1585 . -12.556 2.146 0.584 1.00 0.00 ? ? ? ? ? . 1585 GLN A C 2932 ATOM 8378 O O . GLN A 2932 1585 . -13.436 2.741 -0.037 1.00 0.00 ? ? ? ? ? . 1585 GLN A O 2932 ATOM 8379 N N . PHE A 2932 1586 . -11.532 1.589 -0.080 1.00 0.00 ? ? ? ? ? . 1586 PHE A N 2932 ATOM 8380 H HN . PHE A 2932 1586 . -10.843 1.049 0.401 1.00 0.00 ? ? ? ? ? . 1586 PHE A HN 2932 ATOM 8381 C CA . PHE A 2932 1586 . -11.292 1.819 -1.487 1.00 1.00 ? ? ? ? ? . 1586 PHE A CA 2932 ATOM 8382 H HA . PHE A 2932 1586 . -11.744 2.759 -1.758 1.00 0.00 ? ? ? ? ? . 1586 PHE A HA 2932 ATOM 8383 C CB . PHE A 2932 1586 . -9.778 1.934 -1.800 1.00 0.00 ? ? ? ? ? . 1586 PHE A CB 2932 ATOM 8384 H HB1 . PHE A 2932 1586 . -9.189 1.268 -1.137 1.00 0.00 ? ? ? ? ? . 1586 PHE A HB1 2932 ATOM 8385 H HB2 . PHE A 2932 1586 . -9.562 1.656 -2.855 1.00 0.00 ? ? ? ? ? . 1586 PHE A HB2 2932 ATOM 8386 C CG . PHE A 2932 1586 . -9.303 3.358 -1.591 1.00 0.00 ? ? ? ? ? . 1586 PHE A CG 2932 ATOM 8387 C CD1 . PHE A 2932 1586 . -9.282 3.965 -0.322 1.00 0.00 ? ? ? ? ? . 1586 PHE A CD1 2932 ATOM 8388 H HD1 . PHE A 2932 1586 . -9.624 3.425 0.545 1.00 0.00 ? ? ? ? ? . 1586 PHE A HD1 2932 ATOM 8389 C CE1 . PHE A 2932 1586 . -8.804 5.270 -0.152 1.00 0.00 ? ? ? ? ? . 1586 PHE A CE1 2932 ATOM 8390 H HE1 . PHE A 2932 1586 . -8.775 5.711 0.836 1.00 0.00 ? ? ? ? ? . 1586 PHE A HE1 2932 ATOM 8391 C CZ . PHE A 2932 1586 . -8.354 5.996 -1.260 1.00 0.00 ? ? ? ? ? . 1586 PHE A CZ 2932 ATOM 8392 H HZ . PHE A 2932 1586 . -7.972 6.999 -1.128 1.00 0.00 ? ? ? ? ? . 1586 PHE A HZ 2932 ATOM 8393 C CD2 . PHE A 2932 1586 . -8.871 4.112 -2.693 1.00 0.00 ? ? ? ? ? . 1586 PHE A CD2 2932 ATOM 8394 H HD2 . PHE A 2932 1586 . -8.882 3.662 -3.672 1.00 0.00 ? ? ? ? ? . 1586 PHE A HD2 2932 ATOM 8395 C CE2 . PHE A 2932 1586 . -8.400 5.422 -2.536 1.00 0.00 ? ? ? ? ? . 1586 PHE A CE2 2932 ATOM 8396 H HE2 . PHE A 2932 1586 . -8.055 5.980 -3.394 1.00 0.00 ? ? ? ? ? . 1586 PHE A HE2 2932 ATOM 8397 C C . PHE A 2932 1586 . -12.010 0.792 -2.356 1.00 0.00 ? ? ? ? ? . 1586 PHE A C 2932 ATOM 8398 O O . PHE A 2932 1586 . -11.828 0.743 -3.564 1.00 0.00 ? ? ? ? ? . 1586 PHE A O 2932 ATOM 8399 N N . ARG A 2932 1587 . -12.972 0.053 -1.766 1.00 0.00 ? ? ? ? ? . 1587 ARG A N 2932 ATOM 8400 H HN . ARG A 2932 1587 . -13.019 0.067 -0.773 1.00 0.00 ? ? ? ? ? . 1587 ARG A HN 2932 ATOM 8401 C CA . ARG A 2932 1587 . -13.983 -0.737 -2.457 1.00 1.00 ? ? ? ? ? . 1587 ARG A CA 2932 ATOM 8402 H HA . ARG A 2932 1587 . -13.485 -1.505 -3.034 1.00 0.00 ? ? ? ? ? . 1587 ARG A HA 2932 ATOM 8403 C CB . ARG A 2932 1587 . -14.957 -1.356 -1.421 1.00 0.00 ? ? ? ? ? . 1587 ARG A CB 2932 ATOM 8404 H HB1 . ARG A 2932 1587 . -15.467 -0.536 -0.869 1.00 0.00 ? ? ? ? ? . 1587 ARG A HB1 2932 ATOM 8405 H HB2 . ARG A 2932 1587 . -15.742 -1.925 -1.974 1.00 0.00 ? ? ? ? ? . 1587 ARG A HB2 2932 ATOM 8406 C CG . ARG A 2932 1587 . -14.336 -2.316 -0.385 1.00 0.00 ? ? ? ? ? . 1587 ARG A CG 2932 ATOM 8407 H HG1 . ARG A 2932 1587 . -13.848 -3.160 -0.920 1.00 0.00 ? ? ? ? ? . 1587 ARG A HG1 2932 ATOM 8408 H HG2 . ARG A 2932 1587 . -13.554 -1.803 0.211 1.00 0.00 ? ? ? ? ? . 1587 ARG A HG2 2932 ATOM 8409 C CD . ARG A 2932 1587 . -15.420 -2.864 0.552 1.00 0.00 ? ? ? ? ? . 1587 ARG A CD 2932 ATOM 8410 H HD1 . ARG A 2932 1587 . -15.859 -2.049 1.171 1.00 0.00 ? ? ? ? ? . 1587 ARG A HD1 2932 ATOM 8411 H HD2 . ARG A 2932 1587 . -16.241 -3.305 -0.059 1.00 0.00 ? ? ? ? ? . 1587 ARG A HD2 2932 ATOM 8412 N NE . ARG A 2932 1587 . -14.851 -3.961 1.400 1.00 0.00 ? ? ? ? ? . 1587 ARG A NE 2932 ATOM 8413 H HE . ARG A 2932 1587 . -15.025 -4.898 1.069 1.00 0.00 ? ? ? ? ? . 1587 ARG A HE 2932 ATOM 8414 C CZ . ARG A 2932 1587 . -14.808 -3.899 2.731 1.00 0.00 ? ? ? ? ? . 1587 ARG A CZ 2932 ATOM 8415 N NH1 . ARG A 2932 1587 . -14.773 -5.013 3.448 1.00 0.00 ? ? ? ? ? . 1587 ARG A NH1 2932 ATOM 8416 H HH11 . ARG A 2932 1587 . -14.930 -4.905 4.432 1.00 0.00 ? ? ? ? ? . 1587 ARG A HH11 2932 ATOM 8417 H HH12 . ARG A 2932 1587 . -14.966 -5.886 3.006 1.00 0.00 ? ? ? ? ? . 1587 ARG A HH12 2932 ATOM 8418 N NH2 . ARG A 2932 1587 . -14.804 -2.758 3.399 1.00 0.00 ? ? ? ? ? . 1587 ARG A NH2 2932 ATOM 8419 H HH21 . ARG A 2932 1587 . -14.826 -2.845 4.404 1.00 0.00 ? ? ? ? ? . 1587 ARG A HH21 2932 ATOM 8420 H HH22 . ARG A 2932 1587 . -14.422 -1.956 2.935 1.00 0.00 ? ? ? ? ? . 1587 ARG A HH22 2932 ATOM 8421 C C . ARG A 2932 1587 . -14.844 0.086 -3.428 1.00 0.00 ? ? ? ? ? . 1587 ARG A C 2932 ATOM 8422 O O . ARG A 2932 1587 . -15.317 -0.402 -4.453 1.00 0.00 ? ? ? ? ? . 1587 ARG A O 2932 ATOM 8423 N N . ARG A 2932 1588 . -15.087 1.365 -3.071 1.00 0.00 ? ? ? ? ? . 1588 ARG A N 2932 ATOM 8424 H HN . ARG A 2932 1588 . -14.781 1.663 -2.174 1.00 0.00 ? ? ? ? ? . 1588 ARG A HN 2932 ATOM 8425 C CA . ARG A 2932 1588 . -15.717 2.366 -3.918 1.00 1.00 ? ? ? ? ? . 1588 ARG A CA 2932 ATOM 8426 H HA . ARG A 2932 1588 . -16.111 1.909 -4.818 1.00 0.00 ? ? ? ? ? . 1588 ARG A HA 2932 ATOM 8427 C CB . ARG A 2932 1588 . -16.867 3.101 -3.161 1.00 0.00 ? ? ? ? ? . 1588 ARG A CB 2932 ATOM 8428 H HB1 . ARG A 2932 1588 . -17.024 4.112 -3.597 1.00 0.00 ? ? ? ? ? . 1588 ARG A HB1 2932 ATOM 8429 H HB2 . ARG A 2932 1588 . -17.812 2.541 -3.351 1.00 0.00 ? ? ? ? ? . 1588 ARG A HB2 2932 ATOM 8430 C CG . ARG A 2932 1588 . -16.698 3.229 -1.626 1.00 0.00 ? ? ? ? ? . 1588 ARG A CG 2932 ATOM 8431 H HG1 . ARG A 2932 1588 . -15.626 3.346 -1.361 1.00 0.00 ? ? ? ? ? . 1588 ARG A HG1 2932 ATOM 8432 H HG2 . ARG A 2932 1588 . -17.219 4.152 -1.285 1.00 0.00 ? ? ? ? ? . 1588 ARG A HG2 2932 ATOM 8433 C CD . ARG A 2932 1588 . -17.338 2.043 -0.895 1.00 0.00 ? ? ? ? ? . 1588 ARG A CD 2932 ATOM 8434 H HD1 . ARG A 2932 1588 . -18.451 2.113 -0.937 1.00 0.00 ? ? ? ? ? . 1588 ARG A HD1 2932 ATOM 8435 H HD2 . ARG A 2932 1588 . -17.021 1.105 -1.400 1.00 0.00 ? ? ? ? ? . 1588 ARG A HD2 2932 ATOM 8436 N NE . ARG A 2932 1588 . -16.878 1.995 0.526 1.00 0.00 ? ? ? ? ? . 1588 ARG A NE 2932 ATOM 8437 H HE . ARG A 2932 1588 . -16.634 2.847 1.012 1.00 0.00 ? ? ? ? ? . 1588 ARG A HE 2932 ATOM 8438 C CZ . ARG A 2932 1588 . -17.198 0.971 1.322 1.00 0.00 ? ? ? ? ? . 1588 ARG A CZ 2932 ATOM 8439 N NH1 . ARG A 2932 1588 . -16.945 1.025 2.622 1.00 0.00 ? ? ? ? ? . 1588 ARG A NH1 2932 ATOM 8440 H HH11 . ARG A 2932 1588 . -17.329 0.303 3.194 1.00 0.00 ? ? ? ? ? . 1588 ARG A HH11 2932 ATOM 8441 H HH12 . ARG A 2932 1588 . -16.468 1.820 3.009 1.00 0.00 ? ? ? ? ? . 1588 ARG A HH12 2932 ATOM 8442 N NH2 . ARG A 2932 1588 . -17.798 -0.121 0.872 1.00 0.00 ? ? ? ? ? . 1588 ARG A NH2 2932 ATOM 8443 H HH21 . ARG A 2932 1588 . -18.187 -0.738 1.566 1.00 0.00 ? ? ? ? ? . 1588 ARG A HH21 2932 ATOM 8444 H HH22 . ARG A 2932 1588 . -18.122 -0.174 -0.084 1.00 0.00 ? ? ? ? ? . 1588 ARG A HH22 2932 ATOM 8445 C C . ARG A 2932 1588 . -14.695 3.400 -4.383 1.00 0.00 ? ? ? ? ? . 1588 ARG A C 2932 ATOM 8446 O O . ARG A 2932 1588 . -14.881 4.059 -5.405 1.00 0.00 ? ? ? ? ? . 1588 ARG A O 2932 ATOM 8447 N N . LEU A 2932 1589 . -13.571 3.540 -3.649 1.00 0.00 ? ? ? ? ? . 1589 LEU A N 2932 ATOM 8448 H HN . LEU A 2932 1589 . -13.503 3.041 -2.795 1.00 0.00 ? ? ? ? ? . 1589 LEU A HN 2932 ATOM 8449 C CA . LEU A 2932 1589 . -12.434 4.383 -3.994 1.00 1.00 ? ? ? ? ? . 1589 LEU A CA 2932 ATOM 8450 H HA . LEU A 2932 1589 . -11.683 4.178 -3.251 1.00 0.00 ? ? ? ? ? . 1589 LEU A HA 2932 ATOM 8451 C CB . LEU A 2932 1589 . -12.722 5.897 -3.864 1.00 0.00 ? ? ? ? ? . 1589 LEU A CB 2932 ATOM 8452 H HB1 . LEU A 2932 1589 . -11.795 6.469 -4.086 1.00 0.00 ? ? ? ? ? . 1589 LEU A HB1 2932 ATOM 8453 H HB2 . LEU A 2932 1589 . -13.489 6.184 -4.618 1.00 0.00 ? ? ? ? ? . 1589 LEU A HB2 2932 ATOM 8454 C CG . LEU A 2932 1589 . -13.215 6.345 -2.473 1.00 0.00 ? ? ? ? ? . 1589 LEU A CG 2932 ATOM 8455 H HG . LEU A 2932 1589 . -14.201 5.859 -2.272 1.00 0.00 ? ? ? ? ? . 1589 LEU A HG 2932 ATOM 8456 C CD1 . LEU A 2932 1589 . -13.426 7.859 -2.487 1.00 0.00 ? ? ? ? ? . 1589 LEU A CD1 2932 ATOM 8457 H HD11 . LEU A 2932 1589 . -13.871 8.197 -1.528 1.00 0.00 ? ? ? ? ? . 1589 LEU A HD11 2932 ATOM 8458 H HD12 . LEU A 2932 1589 . -12.463 8.390 -2.627 1.00 0.00 ? ? ? ? ? . 1589 LEU A HD12 2932 ATOM 8459 H HD13 . LEU A 2932 1589 . -14.106 8.142 -3.316 1.00 0.00 ? ? ? ? ? . 1589 LEU A HD13 2932 ATOM 8460 C CD2 . LEU A 2932 1589 . -12.257 5.987 -1.327 1.00 0.00 ? ? ? ? ? . 1589 LEU A CD2 2932 ATOM 8461 H HD21 . LEU A 2932 1589 . -12.632 6.412 -0.371 1.00 0.00 ? ? ? ? ? . 1589 LEU A HD21 2932 ATOM 8462 H HD22 . LEU A 2932 1589 . -12.170 4.891 -1.195 1.00 0.00 ? ? ? ? ? . 1589 LEU A HD22 2932 ATOM 8463 H HD23 . LEU A 2932 1589 . -11.245 6.402 -1.521 1.00 0.00 ? ? ? ? ? . 1589 LEU A HD23 2932 ATOM 8464 C C . LEU A 2932 1589 . -11.731 4.024 -5.298 1.00 0.00 ? ? ? ? ? . 1589 LEU A C 2932 ATOM 8465 O O . LEU A 2932 1589 . -11.412 4.901 -6.099 1.00 0.00 ? ? ? ? ? . 1589 LEU A O 2932 ATOM 8466 N N . ASN A 2932 1590 . -11.478 2.712 -5.489 1.00 0.00 ? ? ? ? ? . 1590 ASN A N 2932 ATOM 8467 H HN . ASN A 2932 1590 . -11.799 2.063 -4.791 1.00 0.00 ? ? ? ? ? . 1590 ASN A HN 2932 ATOM 8468 C CA . ASN A 2932 1590 . -10.735 2.022 -6.535 1.00 1.00 ? ? ? ? ? . 1590 ASN A CA 2932 ATOM 8469 H HA . ASN A 2932 1590 . -10.255 1.216 -5.993 1.00 0.00 ? ? ? ? ? . 1590 ASN A HA 2932 ATOM 8470 C CB . ASN A 2932 1590 . -9.566 2.792 -7.227 1.00 0.00 ? ? ? ? ? . 1590 ASN A CB 2932 ATOM 8471 H HB1 . ASN A 2932 1590 . -9.177 2.196 -8.080 1.00 0.00 ? ? ? ? ? . 1590 ASN A HB1 2932 ATOM 8472 H HB2 . ASN A 2932 1590 . -9.903 3.772 -7.606 1.00 0.00 ? ? ? ? ? . 1590 ASN A HB2 2932 ATOM 8473 C CG . ASN A 2932 1590 . -8.400 2.977 -6.268 1.00 0.00 ? ? ? ? ? . 1590 ASN A CG 2932 ATOM 8474 O OD1 . ASN A 2932 1590 . -7.964 2.031 -5.614 1.00 0.00 ? ? ? ? ? . 1590 ASN A OD1 2932 ATOM 8475 N ND2 . ASN A 2932 1590 . -7.850 4.205 -6.176 1.00 0.00 ? ? ? ? ? . 1590 ASN A ND2 2932 ATOM 8476 H HD21 . ASN A 2932 1590 . -7.011 4.272 -5.644 1.00 0.00 ? ? ? ? ? . 1590 ASN A HD21 2932 ATOM 8477 H HD22 . ASN A 2932 1590 . -8.305 5.001 -6.568 1.00 0.00 ? ? ? ? ? . 1590 ASN A HD22 2932 ATOM 8478 C C . ASN A 2932 1590 . -11.603 1.216 -7.509 1.00 0.00 ? ? ? ? ? . 1590 ASN A C 2932 ATOM 8479 O O . ASN A 2932 1590 . -11.588 -0.005 -7.454 1.00 0.00 ? ? ? ? ? . 1590 ASN A O 2932 ATOM 8480 N N . PHE A 2932 1591 . -12.402 1.763 -8.443 1.00 0.00 ? ? ? ? ? . 1591 PHE A N 2932 ATOM 8481 H HN . PHE A 2932 1591 . -12.829 1.075 -9.030 1.00 0.00 ? ? ? ? ? . 1591 PHE A HN 2932 ATOM 8482 C CA . PHE A 2932 1591 . -12.872 3.128 -8.594 1.00 1.00 ? ? ? ? ? . 1591 PHE A CA 2932 ATOM 8483 H HA . PHE A 2932 1591 . -13.015 3.588 -7.628 1.00 0.00 ? ? ? ? ? . 1591 PHE A HA 2932 ATOM 8484 C CB . PHE A 2932 1591 . -14.201 3.153 -9.394 1.00 0.00 ? ? ? ? ? . 1591 PHE A CB 2932 ATOM 8485 H HB1 . PHE A 2932 1591 . -14.416 4.199 -9.710 1.00 0.00 ? ? ? ? ? . 1591 PHE A HB1 2932 ATOM 8486 H HB2 . PHE A 2932 1591 . -14.111 2.527 -10.308 1.00 0.00 ? ? ? ? ? . 1591 PHE A HB2 2932 ATOM 8487 C CG . PHE A 2932 1591 . -15.411 2.659 -8.632 1.00 0.00 ? ? ? ? ? . 1591 PHE A CG 2932 ATOM 8488 C CD1 . PHE A 2932 1591 . -16.578 3.444 -8.651 1.00 0.00 ? ? ? ? ? . 1591 PHE A CD1 2932 ATOM 8489 H HD1 . PHE A 2932 1591 . -16.566 4.412 -9.131 1.00 0.00 ? ? ? ? ? . 1591 PHE A HD1 2932 ATOM 8490 C CE1 . PHE A 2932 1591 . -17.773 2.973 -8.098 1.00 0.00 ? ? ? ? ? . 1591 PHE A CE1 2932 ATOM 8491 H HE1 . PHE A 2932 1591 . -18.663 3.583 -8.142 1.00 0.00 ? ? ? ? ? . 1591 PHE A HE1 2932 ATOM 8492 C CZ . PHE A 2932 1591 . -17.814 1.704 -7.509 1.00 0.00 ? ? ? ? ? . 1591 PHE A CZ 2932 ATOM 8493 H HZ . PHE A 2932 1591 . -18.739 1.316 -7.109 1.00 0.00 ? ? ? ? ? . 1591 PHE A HZ 2932 ATOM 8494 C CD2 . PHE A 2932 1591 . -15.468 1.400 -8.001 1.00 0.00 ? ? ? ? ? . 1591 PHE A CD2 2932 ATOM 8495 H HD2 . PHE A 2932 1591 . -14.615 0.746 -7.970 1.00 0.00 ? ? ? ? ? . 1591 PHE A HD2 2932 ATOM 8496 C CE2 . PHE A 2932 1591 . -16.660 0.925 -7.445 1.00 0.00 ? ? ? ? ? . 1591 PHE A CE2 2932 ATOM 8497 H HE2 . PHE A 2932 1591 . -16.686 -0.053 -6.982 1.00 0.00 ? ? ? ? ? . 1591 PHE A HE2 2932 ATOM 8498 C C . PHE A 2932 1591 . -11.859 3.952 -9.368 1.00 0.00 ? ? ? ? ? . 1591 PHE A C 2932 ATOM 8499 O O . PHE A 2932 1591 . -11.617 5.118 -9.064 1.00 0.00 ? ? ? ? ? . 1591 PHE A O 2932 ATOM 8500 N N . ALA A 2932 1592 . -11.230 3.316 -10.368 1.00 0.00 ? ? ? ? ? . 1592 ALA A N 2932 ATOM 8501 H HN . ALA A 2932 1592 . -11.532 2.387 -10.572 1.00 0.00 ? ? ? ? ? . 1592 ALA A HN 2932 ATOM 8502 C CA . ALA A 2932 1592 . -9.979 3.711 -10.980 1.00 1.00 ? ? ? ? ? . 1592 ALA A CA 2932 ATOM 8503 H HA . ALA A 2932 1592 . -9.198 3.638 -10.235 1.00 0.00 ? ? ? ? ? . 1592 ALA A HA 2932 ATOM 8504 C CB . ALA A 2932 1592 . -9.990 5.135 -11.580 1.00 0.00 ? ? ? ? ? . 1592 ALA A CB 2932 ATOM 8505 H HB1 . ALA A 2932 1592 . -10.934 5.319 -12.123 1.00 0.00 ? ? ? ? ? . 1592 ALA A HB1 2932 ATOM 8506 H HB2 . ALA A 2932 1592 . -9.938 5.883 -10.759 1.00 0.00 ? ? ? ? ? . 1592 ALA A HB2 2932 ATOM 8507 H HB3 . ALA A 2932 1592 . -9.123 5.308 -12.249 1.00 0.00 ? ? ? ? ? . 1592 ALA A HB3 2932 ATOM 8508 C C . ALA A 2932 1592 . -9.679 2.641 -12.012 1.00 0.00 ? ? ? ? ? . 1592 ALA A C 2932 ATOM 8509 O O . ALA A 2932 1592 . -8.955 1.689 -11.743 1.00 0.00 ? ? ? ? ? . 1592 ALA A O 2932 ATOM 8510 N N . GLN A 2932 1593 . -10.261 2.779 -13.217 1.00 0.00 ? ? ? ? ? . 1593 GLN A N 2932 ATOM 8511 H HN . GLN A 2932 1593 . -10.684 3.651 -13.445 1.00 0.00 ? ? ? ? ? . 1593 GLN A HN 2932 ATOM 8512 C CA . GLN A 2932 1593 . -10.469 1.677 -14.146 1.00 1.00 ? ? ? ? ? . 1593 GLN A CA 2932 ATOM 8513 H HA . GLN A 2932 1593 . -10.142 0.753 -13.680 1.00 0.00 ? ? ? ? ? . 1593 GLN A HA 2932 ATOM 8514 C CB . GLN A 2932 1593 . -9.596 1.864 -15.413 1.00 0.00 ? ? ? ? ? . 1593 GLN A CB 2932 ATOM 8515 H HB1 . GLN A 2932 1593 . -8.546 1.774 -15.048 1.00 0.00 ? ? ? ? ? . 1593 GLN A HB1 2932 ATOM 8516 H HB2 . GLN A 2932 1593 . -9.774 1.018 -16.115 1.00 0.00 ? ? ? ? ? . 1593 GLN A HB2 2932 ATOM 8517 C CG . GLN A 2932 1593 . -9.757 3.224 -16.140 1.00 0.00 ? ? ? ? ? . 1593 GLN A CG 2932 ATOM 8518 H HG1 . GLN A 2932 1593 . -10.690 3.223 -16.740 1.00 0.00 ? ? ? ? ? . 1593 GLN A HG1 2932 ATOM 8519 H HG2 . GLN A 2932 1593 . -9.824 4.049 -15.402 1.00 0.00 ? ? ? ? ? . 1593 GLN A HG2 2932 ATOM 8520 C CD . GLN A 2932 1593 . -8.598 3.606 -17.070 1.00 0.00 ? ? ? ? ? . 1593 GLN A CD 2932 ATOM 8521 O OE1 . GLN A 2932 1593 . -8.575 4.713 -17.616 1.00 0.00 ? ? ? ? ? . 1593 GLN A OE1 2932 ATOM 8522 N NE2 . GLN A 2932 1593 . -7.611 2.716 -17.287 1.00 0.00 ? ? ? ? ? . 1593 GLN A NE2 2932 ATOM 8523 H HE21 . GLN A 2932 1593 . -6.795 3.022 -17.792 1.00 0.00 ? ? ? ? ? . 1593 GLN A HE21 2932 ATOM 8524 H HE22 . GLN A 2932 1593 . -7.657 1.806 -16.885 1.00 0.00 ? ? ? ? ? . 1593 GLN A HE22 2932 ATOM 8525 C C . GLN A 2932 1593 . -11.959 1.438 -14.425 1.00 0.00 ? ? ? ? ? . 1593 GLN A C 2932 ATOM 8526 O O . GLN A 2932 1593 . -12.372 0.335 -14.757 1.00 0.00 ? ? ? ? ? . 1593 GLN A O 2932 ATOM 8527 N N . ILE A 2932 1594 . -12.821 2.459 -14.210 1.00 0.00 ? ? ? ? ? . 1594 ILE A N 2932 ATOM 8528 H HN . ILE A 2932 1594 . -12.418 3.350 -14.016 1.00 0.00 ? ? ? ? ? . 1594 ILE A HN 2932 ATOM 8529 C CA . ILE A 2932 1594 . -14.289 2.513 -14.354 1.00 1.00 ? ? ? ? ? . 1594 ILE A CA 2932 ATOM 8530 H HA . ILE A 2932 1594 . -14.511 3.471 -13.911 1.00 0.00 ? ? ? ? ? . 1594 ILE A HA 2932 ATOM 8531 C CB . ILE A 2932 1594 . -14.826 2.696 -15.780 1.00 0.00 ? ? ? ? ? . 1594 ILE A CB 2932 ATOM 8532 H HB . ILE A 2932 1594 . -15.845 3.146 -15.695 1.00 0.00 ? ? ? ? ? . 1594 ILE A HB 2932 ATOM 8533 C CG2 . ILE A 2932 1594 . -13.961 3.729 -16.530 1.00 0.00 ? ? ? ? ? . 1594 ILE A CG2 2932 ATOM 8534 H HG21 . ILE A 2932 1594 . -14.429 3.971 -17.509 1.00 0.00 ? ? ? ? ? . 1594 ILE A HG21 2932 ATOM 8535 H HG22 . ILE A 2932 1594 . -13.889 4.669 -15.946 1.00 0.00 ? ? ? ? ? . 1594 ILE A HG22 2932 ATOM 8536 H HG23 . ILE A 2932 1594 . -12.946 3.328 -16.726 1.00 0.00 ? ? ? ? ? . 1594 ILE A HG23 2932 ATOM 8537 C CG1 . ILE A 2932 1594 . -15.005 1.409 -16.611 1.00 0.00 ? ? ? ? ? . 1594 ILE A CG1 2932 ATOM 8538 H HG11 . ILE A 2932 1594 . -14.876 1.673 -17.687 1.00 0.00 ? ? ? ? ? . 1594 ILE A HG11 2932 ATOM 8539 H HG12 . ILE A 2932 1594 . -14.214 0.671 -16.362 1.00 0.00 ? ? ? ? ? . 1594 ILE A HG12 2932 ATOM 8540 C CD . ILE A 2932 1594 . -16.403 0.796 -16.455 1.00 0.00 ? ? ? ? ? . 1594 ILE A CD 2932 ATOM 8541 H HD1 . ILE A 2932 1594 . -16.554 -0.014 -17.199 1.00 0.00 ? ? ? ? ? . 1594 ILE A HD1 2932 ATOM 8542 H HD2 . ILE A 2932 1594 . -16.551 0.359 -15.447 1.00 0.00 ? ? ? ? ? . 1594 ILE A HD2 2932 ATOM 8543 H HD3 . ILE A 2932 1594 . -17.186 1.565 -16.623 1.00 0.00 ? ? ? ? ? . 1594 ILE A HD3 2932 ATOM 8544 C C . ILE A 2932 1594 . -15.156 1.563 -13.511 1.00 0.00 ? ? ? ? ? . 1594 ILE A C 2932 ATOM 8545 O O . ILE A 2932 1594 . -16.279 1.907 -13.131 1.00 0.00 ? ? ? ? ? . 1594 ILE A O 2932 ATOM 8546 N N . HSE A 2932 1595 . -14.608 0.398 -13.146 1.00 0.00 ? ? ? ? ? . 1595 HSE A N 2932 ATOM 8547 H HN . HSE A 2932 1595 . -13.713 0.220 -13.570 1.00 0.00 ? ? ? ? ? . 1595 HSE A HN 2932 ATOM 8548 C CA . HSE A 2932 1595 . -15.079 -0.665 -12.270 1.00 1.00 ? ? ? ? ? . 1595 HSE A CA 2932 ATOM 8549 H HA . HSE A 2932 1595 . -15.504 -1.443 -12.878 1.00 0.00 ? ? ? ? ? . 1595 HSE A HA 2932 ATOM 8550 C CB . HSE A 2932 1595 . -16.090 -0.291 -11.152 1.00 0.00 ? ? ? ? ? . 1595 HSE A CB 2932 ATOM 8551 H HB1 . HSE A 2932 1595 . -15.700 0.581 -10.589 1.00 0.00 ? ? ? ? ? . 1595 HSE A HB1 2932 ATOM 8552 H HB2 . HSE A 2932 1595 . -17.050 0.008 -11.614 1.00 0.00 ? ? ? ? ? . 1595 HSE A HB2 2932 ATOM 8553 N ND1 . HSE A 2932 1595 . -17.483 -2.209 -10.297 1.00 0.00 ? ? ? ? ? . 1595 HSE A ND1 2932 ATOM 8554 C CG . HSE A 2932 1595 . -16.371 -1.388 -10.163 1.00 0.00 ? ? ? ? ? . 1595 HSE A CG 2932 ATOM 8555 C CE1 . HSE A 2932 1595 . -17.398 -3.057 -9.282 1.00 0.00 ? ? ? ? ? . 1595 HSE A CE1 2932 ATOM 8556 H HE1 . HSE A 2932 1595 . -18.101 -3.863 -9.058 1.00 0.00 ? ? ? ? ? . 1595 HSE A HE1 2932 ATOM 8557 N NE2 . HSE A 2932 1595 . -16.316 -2.814 -8.514 1.00 0.00 ? ? ? ? ? . 1595 HSE A NE2 2932 ATOM 8558 H HE2 . HSE A 2932 1595 . -16.034 -3.317 -7.672 1.00 0.00 ? ? ? ? ? . 1595 HSE A HE2 2932 ATOM 8559 C CD2 . HSE A 2932 1595 . -15.647 -1.756 -9.078 1.00 0.00 ? ? ? ? ? . 1595 HSE A CD2 2932 ATOM 8560 H HD2 . HSE A 2932 1595 . -14.712 -1.367 -8.696 1.00 0.00 ? ? ? ? ? . 1595 HSE A HD2 2932 ATOM 8561 C C . HSE A 2932 1595 . -13.793 -1.141 -11.627 1.00 0.00 ? ? ? ? ? . 1595 HSE A C 2932 ATOM 8562 O O . HSE A 2932 1595 . -13.214 -0.397 -10.835 1.00 0.00 ? ? ? ? ? . 1595 HSE A O 2932 ATOM 8563 N N . THR A 2932 1596 . -13.243 -2.329 -11.945 1.00 0.00 ? ? ? ? ? . 1596 THR A N 2932 ATOM 8564 H HN . THR A 2932 1596 . -12.326 -2.432 -11.563 1.00 0.00 ? ? ? ? ? . 1596 THR A HN 2932 ATOM 8565 C CA . THR A 2932 1596 . -13.822 -3.530 -12.566 1.00 0.00 ? ? ? ? ? . 1596 THR A CA 2932 ATOM 8566 H HA . THR A 2932 1596 . -14.787 -3.678 -12.101 1.00 0.00 ? ? ? ? ? . 1596 THR A HA 2932 ATOM 8567 C CB . THR A 2932 1596 . -13.017 -4.789 -12.178 1.00 0.00 ? ? ? ? ? . 1596 THR A CB 2932 ATOM 8568 H HB . THR A 2932 1596 . -13.245 -5.029 -11.110 1.00 0.00 ? ? ? ? ? . 1596 THR A HB 2932 ATOM 8569 O OG1 . THR A 2932 1596 . -13.297 -5.950 -12.941 1.00 0.00 ? ? ? ? ? . 1596 THR A OG1 2932 ATOM 8570 H HG1 . THR A 2932 1596 . -12.505 -6.135 -13.479 1.00 0.00 ? ? ? ? ? . 1596 THR A HG1 2932 ATOM 8571 C CG2 . THR A 2932 1596 . -11.520 -4.542 -12.293 1.00 0.00 ? ? ? ? ? . 1596 THR A CG2 2932 ATOM 8572 H HG21 . THR A 2932 1596 . -10.953 -5.496 -12.232 1.00 0.00 ? ? ? ? ? . 1596 THR A HG21 2932 ATOM 8573 H HG22 . THR A 2932 1596 . -11.267 -4.041 -13.244 1.00 0.00 ? ? ? ? ? . 1596 THR A HG22 2932 ATOM 8574 H HG23 . THR A 2932 1596 . -11.177 -3.898 -11.473 1.00 0.00 ? ? ? ? ? . 1596 THR A HG23 2932 ATOM 8575 C C . THR A 2932 1596 . -14.142 -3.477 -14.074 1.00 0.00 ? ? ? ? ? . 1596 THR A C 2932 ATOM 8576 O O . THR A 2932 1596 . -15.305 -3.264 -14.419 1.00 0.00 ? ? ? ? ? . 1596 THR A O 2932 ATOM 8577 N N . VAL A 2932 1597 . -13.186 -3.743 -15.003 1.00 0.00 ? ? ? ? ? . 1597 VAL A N 2932 ATOM 8578 H HN . VAL A 2932 1597 . -12.260 -3.890 -14.661 1.00 0.00 ? ? ? ? ? . 1597 VAL A HN 2932 ATOM 8579 C CA . VAL A 2932 1597 . -13.326 -4.039 -16.451 1.00 0.00 ? ? ? ? ? . 1597 VAL A CA 2932 ATOM 8580 H HA . VAL A 2932 1597 . -12.363 -4.439 -16.711 1.00 0.00 ? ? ? ? ? . 1597 VAL A HA 2932 ATOM 8581 C CB . VAL A 2932 1597 . -13.443 -2.853 -17.405 1.00 0.00 ? ? ? ? ? . 1597 VAL A CB 2932 ATOM 8582 H HB . VAL A 2932 1597 . -13.394 -3.230 -18.456 1.00 0.00 ? ? ? ? ? . 1597 VAL A HB 2932 ATOM 8583 C CG1 . VAL A 2932 1597 . -14.776 -2.119 -17.234 1.00 0.00 ? ? ? ? ? . 1597 VAL A CG1 2932 ATOM 8584 H HG11 . VAL A 2932 1597 . -14.843 -1.296 -17.975 1.00 0.00 ? ? ? ? ? . 1597 VAL A HG11 2932 ATOM 8585 H HG12 . VAL A 2932 1597 . -15.641 -2.798 -17.384 1.00 0.00 ? ? ? ? ? . 1597 VAL A HG12 2932 ATOM 8586 H HG13 . VAL A 2932 1597 . -14.841 -1.665 -16.223 1.00 0.00 ? ? ? ? ? . 1597 VAL A HG13 2932 ATOM 8587 C CG2 . VAL A 2932 1597 . -12.248 -1.904 -17.204 1.00 0.00 ? ? ? ? ? . 1597 VAL A CG2 2932 ATOM 8588 H HG21 . VAL A 2932 1597 . -12.380 -0.980 -17.803 1.00 0.00 ? ? ? ? ? . 1597 VAL A HG21 2932 ATOM 8589 H HG22 . VAL A 2932 1597 . -12.153 -1.607 -16.139 1.00 0.00 ? ? ? ? ? . 1597 VAL A HG22 2932 ATOM 8590 H HG23 . VAL A 2932 1597 . -11.298 -2.388 -17.512 1.00 0.00 ? ? ? ? ? . 1597 VAL A HG23 2932 ATOM 8591 C C . VAL A 2932 1597 . -14.253 -5.187 -16.871 1.00 0.00 ? ? ? ? ? . 1597 VAL A C 2932 ATOM 8592 O O . VAL A 2932 1597 . -14.151 -5.743 -17.969 1.00 0.00 ? ? ? ? ? . 1597 VAL A O 2932 ATOM 8593 N N . ARG A 2932 1598 . -15.149 -5.624 -15.976 1.00 0.00 ? ? ? ? ? . 1598 ARG A N 2932 ATOM 8594 H HN . ARG A 2932 1598 . -15.248 -5.080 -15.147 1.00 0.00 ? ? ? ? ? . 1598 ARG A HN 2932 ATOM 8595 C CA . ARG A 2932 1598 . -15.780 -6.926 -15.947 1.00 0.00 ? ? ? ? ? . 1598 ARG A CA 2932 ATOM 8596 H HA . ARG A 2932 1598 . -16.241 -7.089 -16.912 1.00 0.00 ? ? ? ? ? . 1598 ARG A HA 2932 ATOM 8597 C CB . ARG A 2932 1598 . -16.879 -6.853 -14.848 1.00 0.00 ? ? ? ? ? . 1598 ARG A CB 2932 ATOM 8598 H HB1 . ARG A 2932 1598 . -17.449 -5.916 -15.023 1.00 0.00 ? ? ? ? ? . 1598 ARG A HB1 2932 ATOM 8599 H HB2 . ARG A 2932 1598 . -17.598 -7.684 -14.961 1.00 0.00 ? ? ? ? ? . 1598 ARG A HB2 2932 ATOM 8600 C CG . ARG A 2932 1598 . -16.323 -6.827 -13.410 1.00 0.00 ? ? ? ? ? . 1598 ARG A CG 2932 ATOM 8601 H HG1 . ARG A 2932 1598 . -15.797 -7.793 -13.224 1.00 0.00 ? ? ? ? ? . 1598 ARG A HG1 2932 ATOM 8602 H HG2 . ARG A 2932 1598 . -15.571 -6.016 -13.344 1.00 0.00 ? ? ? ? ? . 1598 ARG A HG2 2932 ATOM 8603 C CD . ARG A 2932 1598 . -17.327 -6.558 -12.286 1.00 0.00 ? ? ? ? ? . 1598 ARG A CD 2932 ATOM 8604 H HD1 . ARG A 2932 1598 . -17.604 -5.480 -12.248 1.00 0.00 ? ? ? ? ? . 1598 ARG A HD1 2932 ATOM 8605 H HD2 . ARG A 2932 1598 . -18.241 -7.179 -12.420 1.00 0.00 ? ? ? ? ? . 1598 ARG A HD2 2932 ATOM 8606 N NE . ARG A 2932 1598 . -16.630 -6.963 -11.023 1.00 0.00 ? ? ? ? ? . 1598 ARG A NE 2932 ATOM 8607 H HE . ARG A 2932 1598 . -15.763 -7.490 -11.042 1.00 0.00 ? ? ? ? ? . 1598 ARG A HE 2932 ATOM 8608 C CZ . ARG A 2932 1598 . -17.152 -6.903 -9.798 1.00 0.00 ? ? ? ? ? . 1598 ARG A CZ 2932 ATOM 8609 N NH1 . ARG A 2932 1598 . -16.524 -7.543 -8.829 1.00 0.00 ? ? ? ? ? . 1598 ARG A NH1 2932 ATOM 8610 H HH11 . ARG A 2932 1598 . -15.660 -7.992 -9.140 1.00 0.00 ? ? ? ? ? . 1598 ARG A HH11 2932 ATOM 8611 H HH12 . ARG A 2932 1598 . -16.523 -7.118 -7.910 1.00 0.00 ? ? ? ? ? . 1598 ARG A HH12 2932 ATOM 8612 N NH2 . ARG A 2932 1598 . -18.257 -6.255 -9.489 1.00 0.00 ? ? ? ? ? . 1598 ARG A NH2 2932 ATOM 8613 H HH21 . ARG A 2932 1598 . -18.909 -6.151 -10.235 1.00 0.00 ? ? ? ? ? . 1598 ARG A HH21 2932 ATOM 8614 H HH22 . ARG A 2932 1598 . -18.602 -6.540 -8.607 1.00 0.00 ? ? ? ? ? . 1598 ARG A HH22 2932 ATOM 8615 C C . ARG A 2932 1598 . -14.721 -8.038 -15.742 1.00 0.00 ? ? ? ? ? . 1598 ARG A C 2932 ATOM 8616 O O . ARG A 2932 1598 . -13.564 -7.771 -15.439 1.00 0.00 ? ? ? ? ? . 1598 ARG A O 2932 ATOM 8617 N N . GLU A 2932 1599 . -14.978 -9.343 -15.927 1.00 0.00 ? ? ? ? ? . 1599 GLU A N 2932 ATOM 8618 H HN . GLU A 2932 1599 . -14.161 -9.903 -15.837 1.00 0.00 ? ? ? ? ? . 1599 GLU A HN 2932 ATOM 8619 C CA . GLU A 2932 1599 . -16.212 -10.057 -16.182 1.00 0.00 ? ? ? ? ? . 1599 GLU A CA 2932 ATOM 8620 H HA . GLU A 2932 1599 . -16.812 -9.518 -16.902 1.00 0.00 ? ? ? ? ? . 1599 GLU A HA 2932 ATOM 8621 C CB . GLU A 2932 1599 . -15.825 -11.449 -16.741 1.00 0.00 ? ? ? ? ? . 1599 GLU A CB 2932 ATOM 8622 H HB1 . GLU A 2932 1599 . -15.255 -11.305 -17.687 1.00 0.00 ? ? ? ? ? . 1599 GLU A HB1 2932 ATOM 8623 H HB2 . GLU A 2932 1599 . -15.142 -11.954 -16.021 1.00 0.00 ? ? ? ? ? . 1599 GLU A HB2 2932 ATOM 8624 C CG . GLU A 2932 1599 . -17.016 -12.395 -17.022 1.00 0.00 ? ? ? ? ? . 1599 GLU A CG 2932 ATOM 8625 H HG1 . GLU A 2932 1599 . -17.633 -12.541 -16.110 1.00 0.00 ? ? ? ? ? . 1599 GLU A HG1 2932 ATOM 8626 H HG2 . GLU A 2932 1599 . -17.665 -11.977 -17.816 1.00 0.00 ? ? ? ? ? . 1599 GLU A HG2 2932 ATOM 8627 C CD . GLU A 2932 1599 . -16.541 -13.765 -17.462 1.00 0.00 ? ? ? ? ? . 1599 GLU A CD 2932 ATOM 8628 O OE1 . GLU A 2932 1599 . -15.835 -13.852 -18.499 1.00 0.00 ? ? ? ? ? . 1599 GLU A OE1 2932 ATOM 8629 O OE2 . GLU A 2932 1599 . -16.911 -14.765 -16.802 1.00 0.00 ? ? ? ? ? . 1599 GLU A OE2 2932 ATOM 8630 C C . GLU A 2932 1599 . -17.050 -10.256 -14.929 1.00 0.00 ? ? ? ? ? . 1599 GLU A C 2932 ATOM 8631 O O . GLU A 2932 1599 . -18.253 -9.993 -14.940 1.00 0.00 ? ? ? ? ? . 1599 GLU A O 2932 ATOM 8632 N N . GLU A 2932 1600 . -16.384 -10.689 -13.833 1.00 0.00 ? ? ? ? ? . 1600 GLU A N 2932 ATOM 8633 H HN . GLU A 2932 1600 . -15.395 -10.752 -13.887 1.00 0.00 ? ? ? ? ? . 1600 GLU A HN 2932 ATOM 8634 C CA . GLU A 2932 1600 . -16.944 -11.221 -12.598 1.00 0.00 ? ? ? ? ? . 1600 GLU A CA 2932 ATOM 8635 H HA . GLU A 2932 1600 . -16.076 -11.377 -11.990 1.00 0.00 ? ? ? ? ? . 1600 GLU A HA 2932 ATOM 8636 C CB . GLU A 2932 1600 . -17.770 -10.195 -11.784 1.00 0.00 ? ? ? ? ? . 1600 GLU A CB 2932 ATOM 8637 H HB1 . GLU A 2932 1600 . -17.504 -10.278 -10.708 1.00 0.00 ? ? ? ? ? . 1600 GLU A HB1 2932 ATOM 8638 H HB2 . GLU A 2932 1600 . -17.404 -9.202 -12.104 1.00 0.00 ? ? ? ? ? . 1600 GLU A HB2 2932 ATOM 8639 C CG . GLU A 2932 1600 . -19.306 -10.242 -11.930 1.00 0.00 ? ? ? ? ? . 1600 GLU A CG 2932 ATOM 8640 H HG1 . GLU A 2932 1600 . -19.594 -10.256 -12.997 1.00 0.00 ? ? ? ? ? . 1600 GLU A HG1 2932 ATOM 8641 H HG2 . GLU A 2932 1600 . -19.703 -11.166 -11.471 1.00 0.00 ? ? ? ? ? . 1600 GLU A HG2 2932 ATOM 8642 C CD . GLU A 2932 1600 . -19.943 -9.047 -11.262 1.00 0.00 ? ? ? ? ? . 1600 GLU A CD 2932 ATOM 8643 O OE1 . GLU A 2932 1600 . -20.590 -8.221 -11.961 1.00 0.00 ? ? ? ? ? . 1600 GLU A OE1 2932 ATOM 8644 O OE2 . GLU A 2932 1600 . -19.831 -8.889 -10.026 1.00 0.00 ? ? ? ? ? . 1600 GLU A OE2 2932 ATOM 8645 C C . GLU A 2932 1600 . -17.576 -12.600 -12.812 1.00 0.00 ? ? ? ? ? . 1600 GLU A C 2932 ATOM 8646 O O . GLU A 2932 1600 . -18.467 -12.762 -13.637 1.00 0.00 ? ? ? ? ? . 1600 GLU A O 2932 ATOM 8647 N N . THR A 2932 1601 . -17.154 -13.720 -12.188 1.00 0.00 ? ? ? ? ? . 1601 THR A N 2932 ATOM 8648 H HN . THR A 2932 1601 . -17.439 -14.531 -12.687 1.00 0.00 ? ? ? ? ? . 1601 THR A HN 2932 ATOM 8649 C CA . THR A 2932 1601 . -16.683 -13.966 -10.816 1.00 0.00 ? ? ? ? ? . 1601 THR A CA 2932 ATOM 8650 H HA . THR A 2932 1601 . -16.705 -15.044 -10.818 1.00 0.00 ? ? ? ? ? . 1601 THR A HA 2932 ATOM 8651 C CB . THR A 2932 1601 . -15.207 -13.807 -10.386 1.00 0.00 ? ? ? ? ? . 1601 THR A CB 2932 ATOM 8652 H HB . THR A 2932 1601 . -14.685 -14.757 -10.655 1.00 0.00 ? ? ? ? ? . 1601 THR A HB 2932 ATOM 8653 O OG1 . THR A 2932 1601 . -14.497 -12.789 -11.060 1.00 0.00 ? ? ? ? ? . 1601 THR A OG1 2932 ATOM 8654 H HG1 . THR A 2932 1601 . -14.682 -11.949 -10.567 1.00 0.00 ? ? ? ? ? . 1601 THR A HG1 2932 ATOM 8655 C CG2 . THR A 2932 1601 . -15.011 -13.590 -8.879 1.00 0.00 ? ? ? ? ? . 1601 THR A CG2 2932 ATOM 8656 H HG21 . THR A 2932 1601 . -13.930 -13.608 -8.632 1.00 0.00 ? ? ? ? ? . 1601 THR A HG21 2932 ATOM 8657 H HG22 . THR A 2932 1601 . -15.412 -12.603 -8.566 1.00 0.00 ? ? ? ? ? . 1601 THR A HG22 2932 ATOM 8658 H HG23 . THR A 2932 1601 . -15.529 -14.373 -8.292 1.00 0.00 ? ? ? ? ? . 1601 THR A HG23 2932 ATOM 8659 C C . THR A 2932 1601 . -17.721 -13.744 -9.746 1.00 0.00 ? ? ? ? ? . 1601 THR A C 2932 ATOM 8660 O O . THR A 2932 1601 . -18.301 -14.730 -9.294 1.00 0.00 ? ? ? ? ? . 1601 THR A O 2932 ATOM 8661 N N . MET A 2932 1602 . -18.015 -12.490 -9.339 1.00 0.00 ? ? ? ? ? . 1602 MET A N 2932 ATOM 8662 H HN . MET A 2932 1602 . -17.505 -11.730 -9.740 1.00 0.00 ? ? ? ? ? . 1602 MET A HN 2932 ATOM 8663 C CA . MET A 2932 1602 . -18.965 -12.112 -8.294 1.00 0.00 ? ? ? ? ? . 1602 MET A CA 2932 ATOM 8664 H HA . MET A 2932 1602 . -18.713 -11.085 -8.064 1.00 0.00 ? ? ? ? ? . 1602 MET A HA 2932 ATOM 8665 C CB . MET A 2932 1602 . -20.449 -12.066 -8.793 1.00 0.00 ? ? ? ? ? . 1602 MET A CB 2932 ATOM 8666 H HB1 . MET A 2932 1602 . -21.123 -11.727 -7.979 1.00 0.00 ? ? ? ? ? . 1602 MET A HB1 2932 ATOM 8667 H HB2 . MET A 2932 1602 . -20.509 -11.278 -9.571 1.00 0.00 ? ? ? ? ? . 1602 MET A HB2 2932 ATOM 8668 C CG . MET A 2932 1602 . -21.008 -13.376 -9.387 1.00 0.00 ? ? ? ? ? . 1602 MET A CG 2932 ATOM 8669 H HG1 . MET A 2932 1602 . -20.394 -13.656 -10.270 1.00 0.00 ? ? ? ? ? . 1602 MET A HG1 2932 ATOM 8670 H HG2 . MET A 2932 1602 . -20.871 -14.184 -8.637 1.00 0.00 ? ? ? ? ? . 1602 MET A HG2 2932 ATOM 8671 S SD . MET A 2932 1602 . -22.746 -13.309 -9.893 1.00 0.00 ? ? ? ? ? . 1602 MET A SD 2932 ATOM 8672 C CE . MET A 2932 1602 . -22.442 -12.382 -11.424 1.00 0.00 ? ? ? ? ? . 1602 MET A CE 2932 ATOM 8673 H HE1 . MET A 2932 1602 . -23.371 -12.307 -12.029 1.00 0.00 ? ? ? ? ? . 1602 MET A HE1 2932 ATOM 8674 H HE2 . MET A 2932 1602 . -22.095 -11.349 -11.208 1.00 0.00 ? ? ? ? ? . 1602 MET A HE2 2932 ATOM 8675 H HE3 . MET A 2932 1602 . -21.671 -12.881 -12.050 1.00 0.00 ? ? ? ? ? . 1602 MET A HE3 2932 ATOM 8676 C C . MET A 2932 1602 . -18.823 -12.832 -6.947 1.00 0.00 ? ? ? ? ? . 1602 MET A C 2932 ATOM 8677 O O . MET A 2932 1602 . -17.909 -13.626 -6.715 1.00 0.00 ? ? ? ? ? . 1602 MET A O 2932 ATOM 8678 N N . MET A 2932 1603 . -19.719 -12.521 -5.985 1.00 0.00 ? ? ? ? ? . 1603 MET A N 2932 ATOM 8679 H HN . MET A 2932 1603 . -20.386 -11.795 -6.169 1.00 0.00 ? ? ? ? ? . 1603 MET A HN 2932 ATOM 8680 C CA . MET A 2932 1603 . -19.835 -13.194 -4.697 1.00 0.00 ? ? ? ? ? . 1603 MET A CA 2932 ATOM 8681 H HA . MET A 2932 1603 . -20.604 -12.677 -4.145 1.00 0.00 ? ? ? ? ? . 1603 MET A HA 2932 ATOM 8682 C CB . MET A 2932 1603 . -20.257 -14.680 -4.878 1.00 0.00 ? ? ? ? ? . 1603 MET A CB 2932 ATOM 8683 H HB1 . MET A 2932 1603 . -19.440 -15.218 -5.409 1.00 0.00 ? ? ? ? ? . 1603 MET A HB1 2932 ATOM 8684 H HB2 . MET A 2932 1603 . -20.376 -15.164 -3.886 1.00 0.00 ? ? ? ? ? . 1603 MET A HB2 2932 ATOM 8685 C CG . MET A 2932 1603 . -21.554 -14.881 -5.678 1.00 0.00 ? ? ? ? ? . 1603 MET A CG 2932 ATOM 8686 H HG1 . MET A 2932 1603 . -22.414 -14.469 -5.109 1.00 0.00 ? ? ? ? ? . 1603 MET A HG1 2932 ATOM 8687 H HG2 . MET A 2932 1603 . -21.494 -14.301 -6.621 1.00 0.00 ? ? ? ? ? . 1603 MET A HG2 2932 ATOM 8688 S SD . MET A 2932 1603 . -21.858 -16.622 -6.076 1.00 0.00 ? ? ? ? ? . 1603 MET A SD 2932 ATOM 8689 C CE . MET A 2932 1603 . -23.154 -16.215 -7.273 1.00 0.00 ? ? ? ? ? . 1603 MET A CE 2932 ATOM 8690 H HE1 . MET A 2932 1603 . -23.643 -17.137 -7.645 1.00 0.00 ? ? ? ? ? . 1603 MET A HE1 2932 ATOM 8691 H HE2 . MET A 2932 1603 . -23.941 -15.577 -6.817 1.00 0.00 ? ? ? ? ? . 1603 MET A HE2 2932 ATOM 8692 H HE3 . MET A 2932 1603 . -22.738 -15.677 -8.149 1.00 0.00 ? ? ? ? ? . 1603 MET A HE3 2932 ATOM 8693 C C . MET A 2932 1603 . -18.567 -13.113 -3.852 1.00 0.00 ? ? ? ? ? . 1603 MET A C 2932 ATOM 8694 O O . MET A 2932 1603 . -18.202 -14.083 -3.180 1.00 0.00 ? ? ? ? ? . 1603 MET A O 2932 ATOM 8695 N N . VAL A 2932 1604 . -17.891 -11.946 -3.893 1.00 0.00 ? ? ? ? ? . 1604 VAL A N 2932 ATOM 8696 H HN . VAL A 2932 1604 . -18.355 -11.136 -4.263 1.00 0.00 ? ? ? ? ? . 1604 VAL A HN 2932 ATOM 8697 C CA . VAL A 2932 1604 . -16.442 -11.780 -3.802 1.00 0.00 ? ? ? ? ? . 1604 VAL A CA 2932 ATOM 8698 H HA . VAL A 2932 1604 . -16.241 -11.206 -4.693 1.00 0.00 ? ? ? ? ? . 1604 VAL A HA 2932 ATOM 8699 C CB . VAL A 2932 1604 . -15.560 -13.041 -3.977 1.00 0.00 ? ? ? ? ? . 1604 VAL A CB 2932 ATOM 8700 H HB . VAL A 2932 1604 . -16.154 -13.795 -4.542 1.00 0.00 ? ? ? ? ? . 1604 VAL A HB 2932 ATOM 8701 C CG1 . VAL A 2932 1604 . -15.130 -13.658 -2.631 1.00 0.00 ? ? ? ? ? . 1604 VAL A CG1 2932 ATOM 8702 H HG11 . VAL A 2932 1604 . -14.632 -14.636 -2.800 1.00 0.00 ? ? ? ? ? . 1604 VAL A HG11 2932 ATOM 8703 H HG12 . VAL A 2932 1604 . -14.407 -13.001 -2.100 1.00 0.00 ? ? ? ? ? . 1604 VAL A HG12 2932 ATOM 8704 H HG13 . VAL A 2932 1604 . -16.008 -13.818 -1.973 1.00 0.00 ? ? ? ? ? . 1604 VAL A HG13 2932 ATOM 8705 C CG2 . VAL A 2932 1604 . -14.322 -12.746 -4.846 1.00 0.00 ? ? ? ? ? . 1604 VAL A CG2 2932 ATOM 8706 H HG21 . VAL A 2932 1604 . -13.771 -13.689 -5.055 1.00 0.00 ? ? ? ? ? . 1604 VAL A HG21 2932 ATOM 8707 H HG22 . VAL A 2932 1604 . -14.622 -12.290 -5.814 1.00 0.00 ? ? ? ? ? . 1604 VAL A HG22 2932 ATOM 8708 H HG23 . VAL A 2932 1604 . -13.627 -12.060 -4.320 1.00 0.00 ? ? ? ? ? . 1604 VAL A HG23 2932 ATOM 8709 C C . VAL A 2932 1604 . -15.973 -10.881 -2.664 1.00 0.00 ? ? ? ? ? . 1604 VAL A C 2932 ATOM 8710 O O . VAL A 2932 1604 . -16.521 -10.861 -1.560 1.00 0.00 ? ? ? ? ? . 1604 VAL A O 2932 ATOM 8711 N N . MET A 2932 1605 . -14.918 -10.096 -2.939 1.00 0.00 ? ? ? ? ? . 1605 MET A N 2932 ATOM 8712 H HN . MET A 2932 1605 . -14.690 -9.956 -3.907 1.00 0.00 ? ? ? ? ? . 1605 MET A HN 2932 ATOM 8713 C CA . MET A 2932 1605 . -13.955 -9.631 -1.964 1.00 0.00 ? ? ? ? ? . 1605 MET A CA 2932 ATOM 8714 H HA . MET A 2932 1605 . -14.113 -10.189 -1.050 1.00 0.00 ? ? ? ? ? . 1605 MET A HA 2932 ATOM 8715 C CB . MET A 2932 1605 . -14.146 -8.137 -1.586 1.00 0.00 ? ? ? ? ? . 1605 MET A CB 2932 ATOM 8716 H HB1 . MET A 2932 1605 . -15.155 -8.072 -1.113 1.00 0.00 ? ? ? ? ? . 1605 MET A HB1 2932 ATOM 8717 H HB2 . MET A 2932 1605 . -13.410 -7.855 -0.801 1.00 0.00 ? ? ? ? ? . 1605 MET A HB2 2932 ATOM 8718 C CG . MET A 2932 1605 . -14.102 -7.096 -2.719 1.00 0.00 ? ? ? ? ? . 1605 MET A CG 2932 ATOM 8719 H HG1 . MET A 2932 1605 . -13.041 -6.909 -2.991 1.00 0.00 ? ? ? ? ? . 1605 MET A HG1 2932 ATOM 8720 H HG2 . MET A 2932 1605 . -14.606 -7.495 -3.626 1.00 0.00 ? ? ? ? ? . 1605 MET A HG2 2932 ATOM 8721 S SD . MET A 2932 1605 . -14.887 -5.528 -2.250 1.00 0.00 ? ? ? ? ? . 1605 MET A SD 2932 ATOM 8722 C CE . MET A 2932 1605 . -13.968 -4.542 -3.456 1.00 0.00 ? ? ? ? ? . 1605 MET A CE 2932 ATOM 8723 H HE1 . MET A 2932 1605 . -14.390 -3.520 -3.552 1.00 0.00 ? ? ? ? ? . 1605 MET A HE1 2932 ATOM 8724 H HE2 . MET A 2932 1605 . -12.896 -4.455 -3.180 1.00 0.00 ? ? ? ? ? . 1605 MET A HE2 2932 ATOM 8725 H HE3 . MET A 2932 1605 . -14.012 -5.006 -4.462 1.00 0.00 ? ? ? ? ? . 1605 MET A HE3 2932 ATOM 8726 C C . MET A 2932 1605 . -12.562 -10.072 -2.425 1.00 0.00 ? ? ? ? ? . 1605 MET A C 2932 ATOM 8727 O O . MET A 2932 1605 . -12.095 -11.118 -1.978 1.00 0.00 ? ? ? ? ? . 1605 MET A O 2932 ATOM 8728 N N . THR A 2932 1606 . -11.877 -9.344 -3.344 1.00 0.00 ? ? ? ? ? . 1606 THR A N 2932 ATOM 8729 H HN . THR A 2932 1606 . -12.228 -8.458 -3.644 1.00 0.00 ? ? ? ? ? . 1606 THR A HN 2932 ATOM 8730 C CA . THR A 2932 1606 . -10.659 -9.834 -4.022 1.00 0.00 ? ? ? ? ? . 1606 THR A CA 2932 ATOM 8731 H HA . THR A 2932 1606 . -10.805 -10.882 -4.242 1.00 0.00 ? ? ? ? ? . 1606 THR A HA 2932 ATOM 8732 C CB . THR A 2932 1606 . -9.344 -9.723 -3.223 1.00 0.00 ? ? ? ? ? . 1606 THR A CB 2932 ATOM 8733 H HB . THR A 2932 1606 . -8.458 -9.881 -3.880 1.00 0.00 ? ? ? ? ? . 1606 THR A HB 2932 ATOM 8734 O OG1 . THR A 2932 1606 . -9.249 -10.699 -2.193 1.00 0.00 ? ? ? ? ? . 1606 THR A OG1 2932 ATOM 8735 H HG1 . THR A 2932 1606 . -9.287 -11.590 -2.598 1.00 0.00 ? ? ? ? ? . 1606 THR A HG1 2932 ATOM 8736 C CG2 . THR A 2932 1606 . -9.238 -8.359 -2.523 1.00 0.00 ? ? ? ? ? . 1606 THR A CG2 2932 ATOM 8737 H HG21 . THR A 2932 1606 . -8.285 -8.300 -1.957 1.00 0.00 ? ? ? ? ? . 1606 THR A HG21 2932 ATOM 8738 H HG22 . THR A 2932 1606 . -9.262 -7.532 -3.261 1.00 0.00 ? ? ? ? ? . 1606 THR A HG22 2932 ATOM 8739 H HG23 . THR A 2932 1606 . -10.072 -8.221 -1.804 1.00 0.00 ? ? ? ? ? . 1606 THR A HG23 2932 ATOM 8740 C C . THR A 2932 1606 . -10.406 -9.171 -5.391 1.00 0.00 ? ? ? ? ? . 1606 THR A C 2932 ATOM 8741 O O . THR A 2932 1606 . -9.373 -8.543 -5.607 1.00 0.00 ? ? ? ? ? . 1606 THR A O 2932 ATOM 8742 N N . GLU A 2932 1607 . -11.273 -9.241 -6.423 1.00 0.00 ? ? ? ? ? . 1607 GLU A N 2932 ATOM 8743 H HN . GLU A 2932 1607 . -10.976 -8.772 -7.247 1.00 0.00 ? ? ? ? ? . 1607 GLU A HN 2932 ATOM 8744 C CA . GLU A 2932 1607 . -12.553 -9.901 -6.538 1.00 0.00 ? ? ? ? ? . 1607 GLU A CA 2932 ATOM 8745 H HA . GLU A 2932 1607 . -12.587 -10.645 -5.756 1.00 0.00 ? ? ? ? ? . 1607 GLU A HA 2932 ATOM 8746 C CB . GLU A 2932 1607 . -12.648 -10.732 -7.851 1.00 0.00 ? ? ? ? ? . 1607 GLU A CB 2932 ATOM 8747 H HB1 . GLU A 2932 1607 . -11.747 -11.387 -7.876 1.00 0.00 ? ? ? ? ? . 1607 GLU A HB1 2932 ATOM 8748 H HB2 . GLU A 2932 1607 . -13.528 -11.409 -7.785 1.00 0.00 ? ? ? ? ? . 1607 GLU A HB2 2932 ATOM 8749 C CG . GLU A 2932 1607 . -12.699 -9.989 -9.216 1.00 0.00 ? ? ? ? ? . 1607 GLU A CG 2932 ATOM 8750 H HG1 . GLU A 2932 1607 . -12.082 -9.073 -9.204 1.00 0.00 ? ? ? ? ? . 1607 GLU A HG1 2932 ATOM 8751 H HG2 . GLU A 2932 1607 . -12.292 -10.667 -9.998 1.00 0.00 ? ? ? ? ? . 1607 GLU A HG2 2932 ATOM 8752 C CD . GLU A 2932 1607 . -14.100 -9.630 -9.694 1.00 0.00 ? ? ? ? ? . 1607 GLU A CD 2932 ATOM 8753 O OE1 . GLU A 2932 1607 . -14.958 -10.541 -9.812 1.00 0.00 ? ? ? ? ? . 1607 GLU A OE1 2932 ATOM 8754 O OE2 . GLU A 2932 1607 . -14.347 -8.430 -9.972 1.00 0.00 ? ? ? ? ? . 1607 GLU A OE2 2932 ATOM 8755 C C . GLU A 2932 1607 . -13.803 -9.048 -6.288 1.00 0.00 ? ? ? ? ? . 1607 GLU A C 2932 ATOM 8756 O O . GLU A 2932 1607 . -14.725 -9.561 -5.663 1.00 0.00 ? ? ? ? ? . 1607 GLU A O 2932 ATOM 8757 N N . ASP A 2932 1608 . -13.981 -7.759 -6.650 1.00 0.00 ? ? ? ? ? . 1608 ASP A N 2932 ATOM 8758 H HN . ASP A 2932 1608 . -14.902 -7.418 -6.430 1.00 0.00 ? ? ? ? ? . 1608 ASP A HN 2932 ATOM 8759 C CA . ASP A 2932 1608 . -13.195 -6.685 -7.245 1.00 0.00 ? ? ? ? ? . 1608 ASP A CA 2932 ATOM 8760 H HA . ASP A 2932 1608 . -12.816 -7.080 -8.169 1.00 0.00 ? ? ? ? ? . 1608 ASP A HA 2932 ATOM 8761 C CB . ASP A 2932 1608 . -14.147 -5.488 -7.605 1.00 0.00 ? ? ? ? ? . 1608 ASP A CB 2932 ATOM 8762 H HB1 . ASP A 2932 1608 . -13.582 -4.535 -7.635 1.00 0.00 ? ? ? ? ? . 1608 ASP A HB1 2932 ATOM 8763 H HB2 . ASP A 2932 1608 . -14.536 -5.667 -8.630 1.00 0.00 ? ? ? ? ? . 1608 ASP A HB2 2932 ATOM 8764 C CG . ASP A 2932 1608 . -15.373 -5.291 -6.716 1.00 0.00 ? ? ? ? ? . 1608 ASP A CG 2932 ATOM 8765 O OD1 . ASP A 2932 1608 . -16.188 -6.240 -6.544 1.00 0.00 ? ? ? ? ? . 1608 ASP A OD1 2932 ATOM 8766 O OD2 . ASP A 2932 1608 . -15.600 -4.150 -6.246 1.00 0.00 ? ? ? ? ? . 1608 ASP A OD2 2932 ATOM 8767 C C . ASP A 2932 1608 . -11.974 -6.253 -6.406 1.00 0.00 ? ? ? ? ? . 1608 ASP A C 2932 ATOM 8768 O O . ASP A 2932 1608 . -11.983 -6.398 -5.186 1.00 0.00 ? ? ? ? ? . 1608 ASP A O 2932 ATOM 8769 N N . MET A 2932 1609 . -10.811 -5.775 -6.920 1.00 0.00 ? ? ? ? ? . 1609 MET A N 2932 ATOM 8770 H HN . MET A 2932 1609 . -10.172 -5.631 -6.173 1.00 0.00 ? ? ? ? ? . 1609 MET A HN 2932 ATOM 8771 C CA . MET A 2932 1609 . -10.286 -5.435 -8.251 1.00 0.00 ? ? ? ? ? . 1609 MET A CA 2932 ATOM 8772 H HA . MET A 2932 1609 . -9.226 -5.401 -8.078 1.00 0.00 ? ? ? ? ? . 1609 MET A HA 2932 ATOM 8773 C CB . MET A 2932 1609 . -10.352 -6.524 -9.358 1.00 0.00 ? ? ? ? ? . 1609 MET A CB 2932 ATOM 8774 H HB1 . MET A 2932 1609 . -11.390 -6.887 -9.487 1.00 0.00 ? ? ? ? ? . 1609 MET A HB1 2932 ATOM 8775 H HB2 . MET A 2932 1609 . -10.074 -6.072 -10.337 1.00 0.00 ? ? ? ? ? . 1609 MET A HB2 2932 ATOM 8776 C CG . MET A 2932 1609 . -9.386 -7.705 -9.126 1.00 0.00 ? ? ? ? ? . 1609 MET A CG 2932 ATOM 8777 H HG1 . MET A 2932 1609 . -9.502 -8.059 -8.082 1.00 0.00 ? ? ? ? ? . 1609 MET A HG1 2932 ATOM 8778 H HG2 . MET A 2932 1609 . -9.695 -8.543 -9.791 1.00 0.00 ? ? ? ? ? . 1609 MET A HG2 2932 ATOM 8779 S SD . MET A 2932 1609 . -7.632 -7.316 -9.436 1.00 0.00 ? ? ? ? ? . 1609 MET A SD 2932 ATOM 8780 C CE . MET A 2932 1609 . -7.727 -7.465 -11.245 1.00 0.00 ? ? ? ? ? . 1609 MET A CE 2932 ATOM 8781 H HE1 . MET A 2932 1609 . -6.740 -7.291 -11.727 1.00 0.00 ? ? ? ? ? . 1609 MET A HE1 2932 ATOM 8782 H HE2 . MET A 2932 1609 . -8.070 -8.476 -11.557 1.00 0.00 ? ? ? ? ? . 1609 MET A HE2 2932 ATOM 8783 H HE3 . MET A 2932 1609 . -8.430 -6.729 -11.693 1.00 0.00 ? ? ? ? ? . 1609 MET A HE3 2932 ATOM 8784 C C . MET A 2932 1609 . -10.619 -4.042 -8.815 1.00 0.00 ? ? ? ? ? . 1609 MET A C 2932 ATOM 8785 O O . MET A 2932 1609 . -11.753 -3.802 -9.220 1.00 0.00 ? ? ? ? ? . 1609 MET A O 2932 ATOM 8786 N N . PRO A 2932 1610 . -9.653 -3.110 -8.916 1.00 0.00 ? ? ? ? ? . 1610 PRO A N 2932 ATOM 8787 C CD . PRO A 2932 1610 . -8.622 -2.960 -7.876 1.00 0.00 ? ? ? ? ? . 1610 PRO A CD 2932 ATOM 8788 H HD1 . PRO A 2932 1610 . -8.898 -3.465 -6.922 1.00 0.00 ? ? ? ? ? . 1610 PRO A HD1 2932 ATOM 8789 H HD2 . PRO A 2932 1610 . -7.660 -3.366 -8.259 1.00 0.00 ? ? ? ? ? . 1610 PRO A HD2 2932 ATOM 8790 C CA . PRO A 2932 1610 . -9.888 -1.833 -9.610 1.00 0.00 ? ? ? ? ? . 1610 PRO A CA 2932 ATOM 8791 H HA . PRO A 2932 1610 . -10.885 -1.481 -9.375 1.00 0.00 ? ? ? ? ? . 1610 PRO A HA 2932 ATOM 8792 C CB . PRO A 2932 1610 . -8.796 -0.901 -9.042 1.00 0.00 ? ? ? ? ? . 1610 PRO A CB 2932 ATOM 8793 H HB1 . PRO A 2932 1610 . -9.145 0.151 -9.020 1.00 0.00 ? ? ? ? ? . 1610 PRO A HB1 2932 ATOM 8794 H HB2 . PRO A 2932 1610 . -7.861 -0.954 -9.642 1.00 0.00 ? ? ? ? ? . 1610 PRO A HB2 2932 ATOM 8795 C CG . PRO A 2932 1610 . -8.516 -1.456 -7.649 1.00 0.00 ? ? ? ? ? . 1610 PRO A CG 2932 ATOM 8796 H HG1 . PRO A 2932 1610 . -7.535 -1.137 -7.243 1.00 0.00 ? ? ? ? ? . 1610 PRO A HG1 2932 ATOM 8797 H HG2 . PRO A 2932 1610 . -9.322 -1.130 -6.952 1.00 0.00 ? ? ? ? ? . 1610 PRO A HG2 2932 ATOM 8798 C C . PRO A 2932 1610 . -9.748 -1.828 -11.129 1.00 0.00 ? ? ? ? ? . 1610 PRO A C 2932 ATOM 8799 O O . PRO A 2932 1610 . -10.429 -1.054 -11.789 1.00 0.00 ? ? ? ? ? . 1610 PRO A O 2932 ATOM 8800 N N . LEU A 2932 1611 . -8.823 -2.607 -11.723 1.00 0.00 ? ? ? ? ? . 1611 LEU A N 2932 ATOM 8801 H HN . LEU A 2932 1611 . -8.345 -3.307 -11.210 1.00 0.00 ? ? ? ? ? . 1611 LEU A HN 2932 ATOM 8802 C CA . LEU A 2932 1611 . -8.229 -2.240 -13.001 1.00 0.00 ? ? ? ? ? . 1611 LEU A CA 2932 ATOM 8803 H HA . LEU A 2932 1611 . -8.288 -1.161 -13.083 1.00 0.00 ? ? ? ? ? . 1611 LEU A HA 2932 ATOM 8804 C CB . LEU A 2932 1611 . -6.697 -2.547 -12.970 1.00 0.00 ? ? ? ? ? . 1611 LEU A CB 2932 ATOM 8805 H HB1 . LEU A 2932 1611 . -6.298 -2.411 -14.000 1.00 0.00 ? ? ? ? ? . 1611 LEU A HB1 2932 ATOM 8806 H HB2 . LEU A 2932 1611 . -6.207 -1.776 -12.337 1.00 0.00 ? ? ? ? ? . 1611 LEU A HB2 2932 ATOM 8807 C CG . LEU A 2932 1611 . -6.245 -3.936 -12.445 1.00 0.00 ? ? ? ? ? . 1611 LEU A CG 2932 ATOM 8808 H HG . LEU A 2932 1611 . -6.994 -4.693 -12.779 1.00 0.00 ? ? ? ? ? . 1611 LEU A HG 2932 ATOM 8809 C CD1 . LEU A 2932 1611 . -6.099 -4.015 -10.914 1.00 0.00 ? ? ? ? ? . 1611 LEU A CD1 2932 ATOM 8810 H HD11 . LEU A 2932 1611 . -5.716 -5.019 -10.632 1.00 0.00 ? ? ? ? ? . 1611 LEU A HD11 2932 ATOM 8811 H HD12 . LEU A 2932 1611 . -5.383 -3.244 -10.560 1.00 0.00 ? ? ? ? ? . 1611 LEU A HD12 2932 ATOM 8812 H HD13 . LEU A 2932 1611 . -7.064 -3.870 -10.395 1.00 0.00 ? ? ? ? ? . 1611 LEU A HD13 2932 ATOM 8813 C CD2 . LEU A 2932 1611 . -4.892 -4.338 -13.058 1.00 0.00 ? ? ? ? ? . 1611 LEU A CD2 2932 ATOM 8814 H HD21 . LEU A 2932 1611 . -4.670 -5.400 -12.824 1.00 0.00 ? ? ? ? ? . 1611 LEU A HD21 2932 ATOM 8815 H HD22 . LEU A 2932 1611 . -4.908 -4.238 -14.163 1.00 0.00 ? ? ? ? ? . 1611 LEU A HD22 2932 ATOM 8816 H HD23 . LEU A 2932 1611 . -4.073 -3.704 -12.665 1.00 0.00 ? ? ? ? ? . 1611 LEU A HD23 2932 ATOM 8817 C C . LEU A 2932 1611 . -8.893 -2.709 -14.318 1.00 0.00 ? ? ? ? ? . 1611 LEU A C 2932 ATOM 8818 O O . LEU A 2932 1611 . -9.231 -1.862 -15.145 1.00 0.00 ? ? ? ? ? . 1611 LEU A O 2932 ATOM 8819 N N . GLU A 2932 1612 . -9.095 -4.020 -14.584 1.00 0.00 ? ? ? ? ? . 1612 GLU A N 2932 ATOM 8820 H HN . GLU A 2932 1612 . -8.786 -4.744 -13.968 1.00 0.00 ? ? ? ? ? . 1612 GLU A HN 2932 ATOM 8821 C CA . GLU A 2932 1612 . -9.477 -4.504 -15.916 1.00 1.00 ? ? ? ? ? . 1612 GLU A CA 2932 ATOM 8822 H HA . GLU A 2932 1612 . -10.156 -3.791 -16.354 1.00 0.00 ? ? ? ? ? . 1612 GLU A HA 2932 ATOM 8823 C CB . GLU A 2932 1612 . -8.197 -4.509 -16.780 1.00 0.00 ? ? ? ? ? . 1612 GLU A CB 2932 ATOM 8824 H HB1 . GLU A 2932 1612 . -8.347 -5.002 -17.744 1.00 0.00 ? ? ? ? ? . 1612 GLU A HB1 2932 ATOM 8825 H HB2 . GLU A 2932 1612 . -7.955 -3.446 -17.017 1.00 0.00 ? ? ? ? ? . 1612 GLU A HB2 2932 ATOM 8826 C CG . GLU A 2932 1612 . -6.965 -5.093 -16.069 1.00 0.00 ? ? ? ? ? . 1612 GLU A CG 2932 ATOM 8827 H HG1 . GLU A 2932 1612 . -6.126 -5.161 -16.788 1.00 0.00 ? ? ? ? ? . 1612 GLU A HG1 2932 ATOM 8828 H HG2 . GLU A 2932 1612 . -6.653 -4.425 -15.247 1.00 0.00 ? ? ? ? ? . 1612 GLU A HG2 2932 ATOM 8829 C CD . GLU A 2932 1612 . -7.226 -6.467 -15.483 1.00 0.00 ? ? ? ? ? . 1612 GLU A CD 2932 ATOM 8830 O OE1 . GLU A 2932 1612 . -7.322 -6.584 -14.238 1.00 0.00 ? ? ? ? ? . 1612 GLU A OE1 2932 ATOM 8831 O OE2 . GLU A 2932 1612 . -7.294 -7.430 -16.284 1.00 0.00 ? ? ? ? ? . 1612 GLU A OE2 2932 ATOM 8832 C C . GLU A 2932 1612 . -10.321 -5.804 -15.780 1.00 0.00 ? ? ? ? ? . 1612 GLU A C 2932 ATOM 8833 O O . GLU A 2932 1612 . -11.037 -5.915 -14.791 1.00 0.00 ? ? ? ? ? . 1612 GLU A O 2932 ATOM 8834 N N . ILE A 2932 1613 . -10.459 -6.865 -16.614 1.00 0.00 ? ? ? ? ? . 1613 ILE A N 2932 ATOM 8835 H HN . ILE A 2932 1613 . -11.101 -7.474 -16.156 1.00 0.00 ? ? ? ? ? . 1613 ILE A HN 2932 ATOM 8836 C CA . ILE A 2932 1613 . -10.051 -7.453 -17.901 1.00 1.00 ? ? ? ? ? . 1613 ILE A CA 2932 ATOM 8837 H HA . ILE A 2932 1613 . -9.205 -8.080 -17.682 1.00 0.00 ? ? ? ? ? . 1613 ILE A HA 2932 ATOM 8838 C CB . ILE A 2932 1613 . -11.218 -8.368 -18.344 1.00 0.00 ? ? ? ? ? . 1613 ILE A CB 2932 ATOM 8839 H HB . ILE A 2932 1613 . -12.127 -7.724 -18.421 1.00 0.00 ? ? ? ? ? . 1613 ILE A HB 2932 ATOM 8840 C CG2 . ILE A 2932 1613 . -11.483 -9.443 -17.260 1.00 0.00 ? ? ? ? ? . 1613 ILE A CG2 2932 ATOM 8841 H HG21 . ILE A 2932 1613 . -12.436 -9.971 -17.468 1.00 0.00 ? ? ? ? ? . 1613 ILE A HG21 2932 ATOM 8842 H HG22 . ILE A 2932 1613 . -10.668 -10.194 -17.269 1.00 0.00 ? ? ? ? ? . 1613 ILE A HG22 2932 ATOM 8843 H HG23 . ILE A 2932 1613 . -11.564 -9.029 -16.236 1.00 0.00 ? ? ? ? ? . 1613 ILE A HG23 2932 ATOM 8844 C CG1 . ILE A 2932 1613 . -11.026 -9.084 -19.703 1.00 0.00 ? ? ? ? ? . 1613 ILE A CG1 2932 ATOM 8845 H HG11 . ILE A 2932 1613 . -10.770 -8.349 -20.498 1.00 0.00 ? ? ? ? ? . 1613 ILE A HG11 2932 ATOM 8846 H HG12 . ILE A 2932 1613 . -10.168 -9.786 -19.610 1.00 0.00 ? ? ? ? ? . 1613 ILE A HG12 2932 ATOM 8847 C CD . ILE A 2932 1613 . -12.261 -9.866 -20.172 1.00 0.00 ? ? ? ? ? . 1613 ILE A CD 2932 ATOM 8848 H HD1 . ILE A 2932 1613 . -12.083 -10.303 -21.177 1.00 0.00 ? ? ? ? ? . 1613 ILE A HD1 2932 ATOM 8849 H HD2 . ILE A 2932 1613 . -12.501 -10.702 -19.483 1.00 0.00 ? ? ? ? ? . 1613 ILE A HD2 2932 ATOM 8850 H HD3 . ILE A 2932 1613 . -13.143 -9.195 -20.237 1.00 0.00 ? ? ? ? ? . 1613 ILE A HD3 2932 ATOM 8851 C C . ILE A 2932 1613 . -9.648 -6.537 -19.064 1.00 0.00 ? ? ? ? ? . 1613 ILE A C 2932 ATOM 8852 O O . ILE A 2932 1613 . -10.406 -5.638 -19.447 1.00 0.00 ? ? ? ? ? . 1613 ILE A O 2932 ATOM 8853 N N . SER A 2932 1614 . -8.466 -6.677 -19.728 1.00 0.00 ? ? ? ? ? . 1614 SER A N 2932 ATOM 8854 H HN . SER A 2932 1614 . -8.341 -6.015 -20.459 1.00 0.00 ? ? ? ? ? . 1614 SER A HN 2932 ATOM 8855 C CA . SER A 2932 1614 . -7.308 -7.578 -19.536 1.00 1.00 ? ? ? ? ? . 1614 SER A CA 2932 ATOM 8856 H HA . SER A 2932 1614 . -7.378 -8.116 -18.607 1.00 0.00 ? ? ? ? ? . 1614 SER A HA 2932 ATOM 8857 C CB . SER A 2932 1614 . -7.068 -8.519 -20.761 1.00 0.00 ? ? ? ? ? . 1614 SER A CB 2932 ATOM 8858 H HB1 . SER A 2932 1614 . -6.887 -7.906 -21.675 1.00 0.00 ? ? ? ? ? . 1614 SER A HB1 2932 ATOM 8859 H HB2 . SER A 2932 1614 . -6.173 -9.158 -20.581 1.00 0.00 ? ? ? ? ? . 1614 SER A HB2 2932 ATOM 8860 O OG . SER A 2932 1614 . -8.181 -9.366 -21.027 1.00 0.00 ? ? ? ? ? . 1614 SER A OG 2932 ATOM 8861 H HG1 . SER A 2932 1614 . -8.023 -9.816 -21.878 1.00 0.00 ? ? ? ? ? . 1614 SER A HG1 2932 ATOM 8862 C C . SER A 2932 1614 . -6.040 -6.731 -19.555 1.00 0.00 ? ? ? ? ? . 1614 SER A C 2932 ATOM 8863 O O . SER A 2932 1614 . -6.062 -5.657 -20.154 1.00 0.00 ? ? ? ? ? . 1614 SER A O 2932 ATOM 8864 N N . TYR A 2932 1615 . -4.840 -7.083 -19.029 1.00 0.00 ? ? ? ? ? . 1615 TYR A N 2932 ATOM 8865 H HN . TYR A 2932 1615 . -4.153 -6.422 -19.312 1.00 0.00 ? ? ? ? ? . 1615 TYR A HN 2932 ATOM 8866 C CA . TYR A 2932 1615 . -4.328 -8.003 -18.005 1.00 1.00 ? ? ? ? ? . 1615 TYR A CA 2932 ATOM 8867 H HA . TYR A 2932 1615 . -3.343 -8.249 -18.373 1.00 0.00 ? ? ? ? ? . 1615 TYR A HA 2932 ATOM 8868 C CB . TYR A 2932 1615 . -4.016 -7.176 -16.719 1.00 0.00 ? ? ? ? ? . 1615 TYR A CB 2932 ATOM 8869 H HB1 . TYR A 2932 1615 . -3.393 -6.299 -17.000 1.00 0.00 ? ? ? ? ? . 1615 TYR A HB1 2932 ATOM 8870 H HB2 . TYR A 2932 1615 . -4.955 -6.777 -16.323 1.00 0.00 ? ? ? ? ? . 1615 TYR A HB2 2932 ATOM 8871 C CG . TYR A 2932 1615 . -3.334 -7.861 -15.566 1.00 0.00 ? ? ? ? ? . 1615 TYR A CG 2932 ATOM 8872 C CD1 . TYR A 2932 1615 . -4.088 -8.322 -14.471 1.00 0.00 ? ? ? ? ? . 1615 TYR A CD1 2932 ATOM 8873 H HD1 . TYR A 2932 1615 . -5.166 -8.234 -14.495 1.00 0.00 ? ? ? ? ? . 1615 TYR A HD1 2932 ATOM 8874 C CE1 . TYR A 2932 1615 . -3.459 -8.841 -13.330 1.00 0.00 ? ? ? ? ? . 1615 TYR A CE1 2932 ATOM 8875 H HE1 . TYR A 2932 1615 . -4.052 -9.177 -12.492 1.00 0.00 ? ? ? ? ? . 1615 TYR A HE1 2932 ATOM 8876 C CZ . TYR A 2932 1615 . -2.064 -8.853 -13.262 1.00 0.00 ? ? ? ? ? . 1615 TYR A CZ 2932 ATOM 8877 O OH . TYR A 2932 1615 . -1.401 -9.221 -12.077 1.00 0.00 ? ? ? ? ? . 1615 TYR A OH 2932 ATOM 8878 H HH . TYR A 2932 1615 . -1.724 -10.098 -11.792 1.00 0.00 ? ? ? ? ? . 1615 TYR A HH 2932 ATOM 8879 C CD2 . TYR A 2932 1615 . -1.936 -7.900 -15.489 1.00 0.00 ? ? ? ? ? . 1615 TYR A CD2 2932 ATOM 8880 H HD2 . TYR A 2932 1615 . -1.344 -7.514 -16.306 1.00 0.00 ? ? ? ? ? . 1615 TYR A HD2 2932 ATOM 8881 C CE2 . TYR A 2932 1615 . -1.305 -8.387 -14.336 1.00 0.00 ? ? ? ? ? . 1615 TYR A CE2 2932 ATOM 8882 H HE2 . TYR A 2932 1615 . -0.229 -8.400 -14.266 1.00 0.00 ? ? ? ? ? . 1615 TYR A HE2 2932 ATOM 8883 C C . TYR A 2932 1615 . -4.899 -9.412 -17.786 1.00 0.00 ? ? ? ? ? . 1615 TYR A C 2932 ATOM 8884 O O . TYR A 2932 1615 . -4.383 -10.370 -18.357 1.00 0.00 ? ? ? ? ? . 1615 TYR A O 2932 ATOM 8885 N N . VAL A 2932 1616 . -5.913 -9.600 -16.919 1.00 0.00 ? ? ? ? ? . 1616 VAL A N 2932 ATOM 8886 H HN . VAL A 2932 1616 . -6.442 -8.788 -16.600 1.00 0.00 ? ? ? ? ? . 1616 VAL A HN 2932 ATOM 8887 C CA . VAL A 2932 1616 . -6.095 -10.798 -16.098 1.00 1.00 ? ? ? ? ? . 1616 VAL A CA 2932 ATOM 8888 H HA . VAL A 2932 1616 . -5.173 -10.864 -15.537 1.00 0.00 ? ? ? ? ? . 1616 VAL A HA 2932 ATOM 8889 C CB . VAL A 2932 1616 . -7.153 -10.563 -15.008 1.00 0.00 ? ? ? ? ? . 1616 VAL A CB 2932 ATOM 8890 H HB . VAL A 2932 1616 . -6.936 -9.559 -14.560 1.00 0.00 ? ? ? ? ? . 1616 VAL A HB 2932 ATOM 8891 C CG1 . VAL A 2932 1616 . -8.585 -10.493 -15.548 1.00 0.00 ? ? ? ? ? . 1616 VAL A CG1 2932 ATOM 8892 H HG11 . VAL A 2932 1616 . -9.275 -10.159 -14.743 1.00 0.00 ? ? ? ? ? . 1616 VAL A HG11 2932 ATOM 8893 H HG12 . VAL A 2932 1616 . -8.644 -9.746 -16.367 1.00 0.00 ? ? ? ? ? . 1616 VAL A HG12 2932 ATOM 8894 H HG13 . VAL A 2932 1616 . -8.929 -11.481 -15.912 1.00 0.00 ? ? ? ? ? . 1616 VAL A HG13 2932 ATOM 8895 C CG2 . VAL A 2932 1616 . -7.053 -11.605 -13.881 1.00 0.00 ? ? ? ? ? . 1616 VAL A CG2 2932 ATOM 8896 H HG21 . VAL A 2932 1616 . -7.772 -11.351 -13.073 1.00 0.00 ? ? ? ? ? . 1616 VAL A HG21 2932 ATOM 8897 H HG22 . VAL A 2932 1616 . -7.288 -12.622 -14.254 1.00 0.00 ? ? ? ? ? . 1616 VAL A HG22 2932 ATOM 8898 H HG23 . VAL A 2932 1616 . -6.032 -11.598 -13.455 1.00 0.00 ? ? ? ? ? . 1616 VAL A HG23 2932 ATOM 8899 C C . VAL A 2932 1616 . -6.184 -12.181 -16.769 1.00 0.00 ? ? ? ? ? . 1616 VAL A C 2932 ATOM 8900 O O . VAL A 2932 1616 . -5.512 -13.080 -16.250 1.00 0.00 ? ? ? ? ? . 1616 VAL A O 2932 ATOM 8901 N N . PRO A 2932 1617 . -6.865 -12.531 -17.870 1.00 0.00 ? ? ? ? ? . 1617 PRO A N 2932 ATOM 8902 C CD . PRO A 2932 1617 . -7.809 -11.697 -18.619 1.00 0.00 ? ? ? ? ? . 1617 PRO A CD 2932 ATOM 8903 H HD1 . PRO A 2932 1617 . -8.757 -11.611 -18.046 1.00 0.00 ? ? ? ? ? . 1617 PRO A HD1 2932 ATOM 8904 H HD2 . PRO A 2932 1617 . -7.394 -10.687 -18.814 1.00 0.00 ? ? ? ? ? . 1617 PRO A HD2 2932 ATOM 8905 C CA . PRO A 2932 1617 . -6.681 -13.842 -18.489 1.00 1.00 ? ? ? ? ? . 1617 PRO A CA 2932 ATOM 8906 H HA . PRO A 2932 1617 . -6.751 -14.617 -17.739 1.00 0.00 ? ? ? ? ? . 1617 PRO A HA 2932 ATOM 8907 C CB . PRO A 2932 1617 . -7.816 -13.921 -19.524 1.00 0.00 ? ? ? ? ? . 1617 PRO A CB 2932 ATOM 8908 H HB1 . PRO A 2932 1617 . -8.729 -14.321 -19.029 1.00 0.00 ? ? ? ? ? . 1617 PRO A HB1 2932 ATOM 8909 H HB2 . PRO A 2932 1617 . -7.571 -14.563 -20.396 1.00 0.00 ? ? ? ? ? . 1617 PRO A HB2 2932 ATOM 8910 C CG . PRO A 2932 1617 . -8.065 -12.463 -19.920 1.00 0.00 ? ? ? ? ? . 1617 PRO A CG 2932 ATOM 8911 H HG1 . PRO A 2932 1617 . -9.085 -12.290 -20.320 1.00 0.00 ? ? ? ? ? . 1617 PRO A HG1 2932 ATOM 8912 H HG2 . PRO A 2932 1617 . -7.324 -12.147 -20.687 1.00 0.00 ? ? ? ? ? . 1617 PRO A HG2 2932 ATOM 8913 C C . PRO A 2932 1617 . -5.313 -13.992 -19.139 1.00 0.00 ? ? ? ? ? . 1617 PRO A C 2932 ATOM 8914 O O . PRO A 2932 1617 . -4.748 -15.081 -19.098 1.00 0.00 ? ? ? ? ? . 1617 PRO A O 2932 ATOM 8915 N N . SER A 2932 1618 . -4.763 -12.933 -19.752 1.00 0.00 ? ? ? ? ? . 1618 SER A N 2932 ATOM 8916 H HN . SER A 2932 1618 . -5.222 -12.047 -19.705 1.00 0.00 ? ? ? ? ? . 1618 SER A HN 2932 ATOM 8917 C CA . SER A 2932 1618 . -3.522 -12.962 -20.515 1.00 1.00 ? ? ? ? ? . 1618 SER A CA 2932 ATOM 8918 H HA . SER A 2932 1618 . -3.604 -13.740 -21.262 1.00 0.00 ? ? ? ? ? . 1618 SER A HA 2932 ATOM 8919 C CB . SER A 2932 1618 . -3.277 -11.597 -21.217 1.00 0.00 ? ? ? ? ? . 1618 SER A CB 2932 ATOM 8920 H HB1 . SER A 2932 1618 . -3.012 -10.822 -20.463 1.00 0.00 ? ? ? ? ? . 1618 SER A HB1 2932 ATOM 8921 H HB2 . SER A 2932 1618 . -2.435 -11.691 -21.941 1.00 0.00 ? ? ? ? ? . 1618 SER A HB2 2932 ATOM 8922 O OG . SER A 2932 1618 . -4.470 -11.185 -21.893 1.00 0.00 ? ? ? ? ? . 1618 SER A OG 2932 ATOM 8923 H HG1 . SER A 2932 1618 . -4.317 -10.309 -22.292 1.00 0.00 ? ? ? ? ? . 1618 SER A HG1 2932 ATOM 8924 C C . SER A 2932 1618 . -2.304 -13.272 -19.673 1.00 0.00 ? ? ? ? ? . 1618 SER A C 2932 ATOM 8925 O O . SER A 2932 1618 . -1.498 -14.144 -19.986 1.00 0.00 ? ? ? ? ? . 1618 SER A O 2932 ATOM 8926 N N . THR A 2932 1619 . -2.163 -12.598 -18.521 1.00 0.00 ? ? ? ? ? . 1619 THR A N 2932 ATOM 8927 H HN . THR A 2932 1619 . -2.795 -11.856 -18.287 1.00 0.00 ? ? ? ? ? . 1619 THR A HN 2932 ATOM 8928 C CA . THR A 2932 1619 . -1.053 -12.816 -17.594 1.00 1.00 ? ? ? ? ? . 1619 THR A CA 2932 ATOM 8929 H HA . THR A 2932 1619 . -0.143 -12.799 -18.176 1.00 0.00 ? ? ? ? ? . 1619 THR A HA 2932 ATOM 8930 C CB . THR A 2932 1619 . -0.921 -11.726 -16.548 1.00 0.00 ? ? ? ? ? . 1619 THR A CB 2932 ATOM 8931 H HB . THR A 2932 1619 . -0.010 -11.890 -15.924 1.00 0.00 ? ? ? ? ? . 1619 THR A HB 2932 ATOM 8932 O OG1 . THR A 2932 1619 . -0.819 -10.478 -17.210 1.00 0.00 ? ? ? ? ? . 1619 THR A OG1 2932 ATOM 8933 H HG1 . THR A 2932 1619 . -0.316 -9.885 -16.625 1.00 0.00 ? ? ? ? ? . 1619 THR A HG1 2932 ATOM 8934 C CG2 . THR A 2932 1619 . -2.163 -11.638 -15.661 1.00 0.00 ? ? ? ? ? . 1619 THR A CG2 2932 ATOM 8935 H HG21 . THR A 2932 1619 . -2.067 -10.801 -14.948 1.00 0.00 ? ? ? ? ? . 1619 THR A HG21 2932 ATOM 8936 H HG22 . THR A 2932 1619 . -3.078 -11.467 -16.264 1.00 0.00 ? ? ? ? ? . 1619 THR A HG22 2932 ATOM 8937 H HG23 . THR A 2932 1619 . -2.292 -12.555 -15.059 1.00 0.00 ? ? ? ? ? . 1619 THR A HG23 2932 ATOM 8938 C C . THR A 2932 1619 . -1.082 -14.169 -16.914 1.00 0.00 ? ? ? ? ? . 1619 THR A C 2932 ATOM 8939 O O . THR A 2932 1619 . -0.057 -14.807 -16.677 1.00 0.00 ? ? ? ? ? . 1619 THR A O 2932 ATOM 8940 N N . TYR A 2932 1620 . -2.283 -14.689 -16.602 1.00 0.00 ? ? ? ? ? . 1620 TYR A N 2932 ATOM 8941 H HN . TYR A 2932 1620 . -3.112 -14.161 -16.781 1.00 0.00 ? ? ? ? ? . 1620 TYR A HN 2932 ATOM 8942 C CA . TYR A 2932 1620 . -2.430 -15.941 -15.885 1.00 1.00 ? ? ? ? ? . 1620 TYR A CA 2932 ATOM 8943 H HA . TYR A 2932 1620 . -1.500 -16.184 -15.389 1.00 0.00 ? ? ? ? ? . 1620 TYR A HA 2932 ATOM 8944 C CB . TYR A 2932 1620 . -3.518 -15.808 -14.786 1.00 0.00 ? ? ? ? ? . 1620 TYR A CB 2932 ATOM 8945 H HB1 . TYR A 2932 1620 . -4.486 -15.520 -15.250 1.00 0.00 ? ? ? ? ? . 1620 TYR A HB1 2932 ATOM 8946 H HB2 . TYR A 2932 1620 . -3.634 -16.767 -14.240 1.00 0.00 ? ? ? ? ? . 1620 TYR A HB2 2932 ATOM 8947 C CG . TYR A 2932 1620 . -3.126 -14.753 -13.761 1.00 0.00 ? ? ? ? ? . 1620 TYR A CG 2932 ATOM 8948 C CD1 . TYR A 2932 1620 . -1.858 -14.740 -13.143 1.00 0.00 ? ? ? ? ? . 1620 TYR A CD1 2932 ATOM 8949 H HD1 . TYR A 2932 1620 . -1.126 -15.497 -13.374 1.00 0.00 ? ? ? ? ? . 1620 TYR A HD1 2932 ATOM 8950 C CE1 . TYR A 2932 1620 . -1.509 -13.741 -12.218 1.00 0.00 ? ? ? ? ? . 1620 TYR A CE1 2932 ATOM 8951 H HE1 . TYR A 2932 1620 . -0.526 -13.738 -11.765 1.00 0.00 ? ? ? ? ? . 1620 TYR A HE1 2932 ATOM 8952 C CZ . TYR A 2932 1620 . -2.430 -12.747 -11.885 1.00 0.00 ? ? ? ? ? . 1620 TYR A CZ 2932 ATOM 8953 O OH . TYR A 2932 1620 . -2.111 -11.713 -10.979 1.00 0.00 ? ? ? ? ? . 1620 TYR A OH 2932 ATOM 8954 H HH . TYR A 2932 1620 . -1.184 -11.836 -10.647 1.00 0.00 ? ? ? ? ? . 1620 TYR A HH 2932 ATOM 8955 C CD2 . TYR A 2932 1620 . -4.047 -13.756 -13.393 1.00 0.00 ? ? ? ? ? . 1620 TYR A CD2 2932 ATOM 8956 H HD2 . TYR A 2932 1620 . -5.026 -13.743 -13.848 1.00 0.00 ? ? ? ? ? . 1620 TYR A HD2 2932 ATOM 8957 C CE2 . TYR A 2932 1620 . -3.701 -12.763 -12.462 1.00 0.00 ? ? ? ? ? . 1620 TYR A CE2 2932 ATOM 8958 H HE2 . TYR A 2932 1620 . -4.405 -11.993 -12.188 1.00 0.00 ? ? ? ? ? . 1620 TYR A HE2 2932 ATOM 8959 C C . TYR A 2932 1620 . -2.660 -17.108 -16.852 1.00 0.00 ? ? ? ? ? . 1620 TYR A C 2932 ATOM 8960 O O . TYR A 2932 1620 . -2.883 -18.259 -16.463 1.00 0.00 ? ? ? ? ? . 1620 TYR A O 2932 ATOM 8961 N N . LEU A 2932 1621 . -2.514 -16.844 -18.165 1.00 0.00 ? ? ? ? ? . 1621 LEU A N 2932 ATOM 8962 H HN . LEU A 2932 1621 . -2.556 -15.896 -18.482 1.00 0.00 ? ? ? ? ? . 1621 LEU A HN 2932 ATOM 8963 C CA . LEU A 2932 1621 . -2.096 -17.813 -19.164 1.00 1.00 ? ? ? ? ? . 1621 LEU A CA 2932 ATOM 8964 H HA . LEU A 2932 1621 . -2.673 -18.713 -19.011 1.00 0.00 ? ? ? ? ? . 1621 LEU A HA 2932 ATOM 8965 C CB . LEU A 2932 1621 . -2.381 -17.258 -20.585 1.00 0.00 ? ? ? ? ? . 1621 LEU A CB 2932 ATOM 8966 H HB1 . LEU A 2932 1621 . -3.351 -16.711 -20.530 1.00 0.00 ? ? ? ? ? . 1621 LEU A HB1 2932 ATOM 8967 H HB2 . LEU A 2932 1621 . -1.612 -16.504 -20.859 1.00 0.00 ? ? ? ? ? . 1621 LEU A HB2 2932 ATOM 8968 C CG . LEU A 2932 1621 . -2.526 -18.276 -21.744 1.00 0.00 ? ? ? ? ? . 1621 LEU A CG 2932 ATOM 8969 H HG . LEU A 2932 1621 . -2.816 -17.666 -22.640 1.00 0.00 ? ? ? ? ? . 1621 LEU A HG 2932 ATOM 8970 C CD1 . LEU A 2932 1621 . -1.226 -19.000 -22.124 1.00 0.00 ? ? ? ? ? . 1621 LEU A CD1 2932 ATOM 8971 H HD11 . LEU A 2932 1621 . -1.359 -19.535 -23.090 1.00 0.00 ? ? ? ? ? . 1621 LEU A HD11 2932 ATOM 8972 H HD12 . LEU A 2932 1621 . -0.397 -18.271 -22.239 1.00 0.00 ? ? ? ? ? . 1621 LEU A HD12 2932 ATOM 8973 H HD13 . LEU A 2932 1621 . -0.946 -19.749 -21.358 1.00 0.00 ? ? ? ? ? . 1621 LEU A HD13 2932 ATOM 8974 C CD2 . LEU A 2932 1621 . -3.662 -19.284 -21.510 1.00 0.00 ? ? ? ? ? . 1621 LEU A CD2 2932 ATOM 8975 H HD21 . LEU A 2932 1621 . -3.830 -19.886 -22.430 1.00 0.00 ? ? ? ? ? . 1621 LEU A HD21 2932 ATOM 8976 H HD22 . LEU A 2932 1621 . -3.413 -19.978 -20.681 1.00 0.00 ? ? ? ? ? . 1621 LEU A HD22 2932 ATOM 8977 H HD23 . LEU A 2932 1621 . -4.606 -18.751 -21.268 1.00 0.00 ? ? ? ? ? . 1621 LEU A HD23 2932 ATOM 8978 C C . LEU A 2932 1621 . -0.619 -18.182 -18.974 1.00 0.00 ? ? ? ? ? . 1621 LEU A C 2932 ATOM 8979 O O . LEU A 2932 1621 . -0.240 -19.348 -19.022 1.00 0.00 ? ? ? ? ? . 1621 LEU A O 2932 ATOM 8980 N N . THR A 2932 1622 . 0.264 -17.201 -18.682 1.00 0.00 ? ? ? ? ? . 1622 THR A N 2932 ATOM 8981 H HN . THR A 2932 1622 . -0.032 -16.246 -18.680 1.00 0.00 ? ? ? ? ? . 1622 THR A HN 2932 ATOM 8982 C CA . THR A 2932 1622 . 1.685 -17.439 -18.389 1.00 1.00 ? ? ? ? ? . 1622 THR A CA 2932 ATOM 8983 H HA . THR A 2932 1622 . 2.083 -18.026 -19.205 1.00 0.00 ? ? ? ? ? . 1622 THR A HA 2932 ATOM 8984 C CB . THR A 2932 1622 . 2.528 -16.157 -18.301 1.00 0.00 ? ? ? ? ? . 1622 THR A CB 2932 ATOM 8985 H HB . THR A 2932 1622 . 2.187 -15.535 -17.440 1.00 0.00 ? ? ? ? ? . 1622 THR A HB 2932 ATOM 8986 O OG1 . THR A 2932 1622 . 2.414 -15.379 -19.487 1.00 0.00 ? ? ? ? ? . 1622 THR A OG1 2932 ATOM 8987 H HG1 . THR A 2932 1622 . 2.576 -16.019 -20.215 1.00 0.00 ? ? ? ? ? . 1622 THR A HG1 2932 ATOM 8988 C CG2 . THR A 2932 1622 . 4.025 -16.462 -18.155 1.00 0.00 ? ? ? ? ? . 1622 THR A CG2 2932 ATOM 8989 H HG21 . THR A 2932 1622 . 4.252 -16.943 -17.181 1.00 0.00 ? ? ? ? ? . 1622 THR A HG21 2932 ATOM 8990 H HG22 . THR A 2932 1622 . 4.369 -17.139 -18.966 1.00 0.00 ? ? ? ? ? . 1622 THR A HG22 2932 ATOM 8991 H HG23 . THR A 2932 1622 . 4.617 -15.528 -18.215 1.00 0.00 ? ? ? ? ? . 1622 THR A HG23 2932 ATOM 8992 C C . THR A 2932 1622 . 1.936 -18.265 -17.131 1.00 0.00 ? ? ? ? ? . 1622 THR A C 2932 ATOM 8993 O O . THR A 2932 1622 . 2.827 -19.113 -17.096 1.00 0.00 ? ? ? ? ? . 1622 THR A O 2932 ATOM 8994 N N . GLU A 2932 1623 . 1.158 -18.062 -16.041 1.00 0.00 ? ? ? ? ? . 1623 GLU A N 2932 ATOM 8995 H HN . GLU A 2932 1623 . 0.452 -17.361 -16.074 1.00 0.00 ? ? ? ? ? . 1623 GLU A HN 2932 ATOM 8996 C CA . GLU A 2932 1623 . 1.443 -18.667 -14.737 1.00 1.00 ? ? ? ? ? . 1623 GLU A CA 2932 ATOM 8997 H HA . GLU A 2932 1623 . 2.425 -18.309 -14.458 1.00 0.00 ? ? ? ? ? . 1623 GLU A HA 2932 ATOM 8998 C CB . GLU A 2932 1623 . 0.473 -18.188 -13.614 1.00 0.00 ? ? ? ? ? . 1623 GLU A CB 2932 ATOM 8999 H HB1 . GLU A 2932 1623 . 0.940 -18.427 -12.629 1.00 0.00 ? ? ? ? ? . 1623 GLU A HB1 2932 ATOM 9000 H HB2 . GLU A 2932 1623 . 0.401 -17.079 -13.666 1.00 0.00 ? ? ? ? ? . 1623 GLU A HB2 2932 ATOM 9001 C CG . GLU A 2932 1623 . -0.954 -18.807 -13.621 1.00 0.00 ? ? ? ? ? . 1623 GLU A CG 2932 ATOM 9002 H HG1 . GLU A 2932 1623 . -1.445 -18.580 -14.583 1.00 0.00 ? ? ? ? ? . 1623 GLU A HG1 2932 ATOM 9003 H HG2 . GLU A 2932 1623 . -0.891 -19.909 -13.505 1.00 0.00 ? ? ? ? ? . 1623 GLU A HG2 2932 ATOM 9004 C CD . GLU A 2932 1623 . -1.869 -18.315 -12.509 1.00 0.00 ? ? ? ? ? . 1623 GLU A CD 2932 ATOM 9005 O OE1 . GLU A 2932 1623 . -1.444 -17.543 -11.615 1.00 0.00 ? ? ? ? ? . 1623 GLU A OE1 2932 ATOM 9006 O OE2 . GLU A 2932 1623 . -3.072 -18.693 -12.526 1.00 0.00 ? ? ? ? ? . 1623 GLU A OE2 2932 ATOM 9007 C C . GLU A 2932 1623 . 1.558 -20.195 -14.709 1.00 0.00 ? ? ? ? ? . 1623 GLU A C 2932 ATOM 9008 O O . GLU A 2932 1623 . 2.425 -20.741 -14.030 1.00 0.00 ? ? ? ? ? . 1623 GLU A O 2932 ATOM 9009 N N . ILE A 2932 1624 . 0.717 -20.935 -15.467 1.00 0.00 ? ? ? ? ? . 1624 ILE A N 2932 ATOM 9010 H HN . ILE A 2932 1624 . 0.064 -20.493 -16.071 1.00 0.00 ? ? ? ? ? . 1624 ILE A HN 2932 ATOM 9011 C CA . ILE A 2932 1624 . 0.767 -22.392 -15.489 1.00 1.00 ? ? ? ? ? . 1624 ILE A CA 2932 ATOM 9012 H HA . ILE A 2932 1624 . 0.813 -22.699 -14.455 1.00 0.00 ? ? ? ? ? . 1624 ILE A HA 2932 ATOM 9013 C CB . ILE A 2932 1624 . -0.483 -23.102 -16.016 1.00 0.00 ? ? ? ? ? . 1624 ILE A CB 2932 ATOM 9014 H HB . ILE A 2932 1624 . -0.248 -24.199 -16.049 1.00 0.00 ? ? ? ? ? . 1624 ILE A HB 2932 ATOM 9015 C CG2 . ILE A 2932 1624 . -1.608 -22.941 -14.970 1.00 0.00 ? ? ? ? ? . 1624 ILE A CG2 2932 ATOM 9016 H HG21 . ILE A 2932 1624 . -2.521 -23.480 -15.303 1.00 0.00 ? ? ? ? ? . 1624 ILE A HG21 2932 ATOM 9017 H HG22 . ILE A 2932 1624 . -1.291 -23.378 -13.998 1.00 0.00 ? ? ? ? ? . 1624 ILE A HG22 2932 ATOM 9018 H HG23 . ILE A 2932 1624 . -1.853 -21.873 -14.801 1.00 0.00 ? ? ? ? ? . 1624 ILE A HG23 2932 ATOM 9019 C CG1 . ILE A 2932 1624 . -0.913 -22.707 -17.449 1.00 0.00 ? ? ? ? ? . 1624 ILE A CG1 2932 ATOM 9020 H HG11 . ILE A 2932 1624 . -0.011 -22.555 -18.081 1.00 0.00 ? ? ? ? ? . 1624 ILE A HG11 2932 ATOM 9021 H HG12 . ILE A 2932 1624 . -1.459 -23.575 -17.888 1.00 0.00 ? ? ? ? ? . 1624 ILE A HG12 2932 ATOM 9022 C CD . ILE A 2932 1624 . -1.833 -21.485 -17.544 1.00 0.00 ? ? ? ? ? . 1624 ILE A CD 2932 ATOM 9023 H HD1 . ILE A 2932 1624 . -2.054 -21.267 -18.613 1.00 0.00 ? ? ? ? ? . 1624 ILE A HD1 2932 ATOM 9024 H HD2 . ILE A 2932 1624 . -2.788 -21.682 -17.028 1.00 0.00 ? ? ? ? ? . 1624 ILE A HD2 2932 ATOM 9025 H HD3 . ILE A 2932 1624 . -1.363 -20.583 -17.105 1.00 0.00 ? ? ? ? ? . 1624 ILE A HD3 2932 ATOM 9026 C C . ILE A 2932 1624 . 2.036 -22.986 -16.087 1.00 0.00 ? ? ? ? ? . 1624 ILE A C 2932 ATOM 9027 O O . ILE A 2932 1624 . 2.570 -23.934 -15.529 1.00 0.00 ? ? ? ? ? . 1624 ILE A O 2932 ATOM 9028 N N . THR A 2932 1625 . 2.596 -22.448 -17.190 1.00 0.00 ? ? ? ? ? . 1625 THR A N 2932 ATOM 9029 H HN . THR A 2932 1625 . 2.187 -21.661 -17.648 1.00 0.00 ? ? ? ? ? . 1625 THR A HN 2932 ATOM 9030 C CA . THR A 2932 1625 . 3.858 -22.957 -17.752 1.00 1.00 ? ? ? ? ? . 1625 THR A CA 2932 ATOM 9031 H HA . THR A 2932 1625 . 3.856 -24.033 -17.661 1.00 0.00 ? ? ? ? ? . 1625 THR A HA 2932 ATOM 9032 C CB . THR A 2932 1625 . 3.992 -22.666 -19.252 1.00 0.00 ? ? ? ? ? . 1625 THR A CB 2932 ATOM 9033 H HB . THR A 2932 1625 . 3.167 -23.220 -19.766 1.00 0.00 ? ? ? ? ? . 1625 THR A HB 2932 ATOM 9034 O OG1 . THR A 2932 1625 . 3.858 -21.286 -19.565 1.00 0.00 ? ? ? ? ? . 1625 THR A OG1 2932 ATOM 9035 H HG1 . THR A 2932 1625 . 2.897 -21.182 -19.745 1.00 0.00 ? ? ? ? ? . 1625 THR A HG1 2932 ATOM 9036 C CG2 . THR A 2932 1625 . 5.317 -23.135 -19.857 1.00 0.00 ? ? ? ? ? . 1625 THR A CG2 2932 ATOM 9037 H HG21 . THR A 2932 1625 . 5.270 -23.047 -20.963 1.00 0.00 ? ? ? ? ? . 1625 THR A HG21 2932 ATOM 9038 H HG22 . THR A 2932 1625 . 6.158 -22.506 -19.501 1.00 0.00 ? ? ? ? ? . 1625 THR A HG22 2932 ATOM 9039 H HG23 . THR A 2932 1625 . 5.517 -24.193 -19.589 1.00 0.00 ? ? ? ? ? . 1625 THR A HG23 2932 ATOM 9040 C C . THR A 2932 1625 . 5.077 -22.492 -16.962 1.00 0.00 ? ? ? ? ? . 1625 THR A C 2932 ATOM 9041 O O . THR A 2932 1625 . 6.134 -23.127 -16.951 1.00 0.00 ? ? ? ? ? . 1625 THR A O 2932 ATOM 9042 N N . HSE A 2932 1626 . 4.957 -21.392 -16.190 1.00 0.00 ? ? ? ? ? . 1626 HSE A N 2932 ATOM 9043 H HN . HSE A 2932 1626 . 4.139 -20.824 -16.275 1.00 0.00 ? ? ? ? ? . 1626 HSE A HN 2932 ATOM 9044 C CA . HSE A 2932 1626 . 5.943 -21.046 -15.172 1.00 1.00 ? ? ? ? ? . 1626 HSE A CA 2932 ATOM 9045 H HA . HSE A 2932 1626 . 6.922 -21.034 -15.632 1.00 0.00 ? ? ? ? ? . 1626 HSE A HA 2932 ATOM 9046 C CB . HSE A 2932 1626 . 5.658 -19.632 -14.602 1.00 0.00 ? ? ? ? ? . 1626 HSE A CB 2932 ATOM 9047 H HB1 . HSE A 2932 1626 . 5.771 -18.891 -15.423 1.00 0.00 ? ? ? ? ? . 1626 HSE A HB1 2932 ATOM 9048 H HB2 . HSE A 2932 1626 . 4.609 -19.583 -14.248 1.00 0.00 ? ? ? ? ? . 1626 HSE A HB2 2932 ATOM 9049 N ND1 . HSE A 2932 1626 . 7.878 -18.949 -13.674 1.00 0.00 ? ? ? ? ? . 1626 HSE A ND1 2932 ATOM 9050 C CG . HSE A 2932 1626 . 6.534 -19.196 -13.463 1.00 0.00 ? ? ? ? ? . 1626 HSE A CG 2932 ATOM 9051 C CE1 . HSE A 2932 1626 . 8.342 -18.534 -12.506 1.00 0.00 ? ? ? ? ? . 1626 HSE A CE1 2932 ATOM 9052 H HE1 . HSE A 2932 1626 . 9.365 -18.193 -12.315 1.00 0.00 ? ? ? ? ? . 1626 HSE A HE1 2932 ATOM 9053 N NE2 . HSE A 2932 1626 . 7.376 -18.527 -11.560 1.00 0.00 ? ? ? ? ? . 1626 HSE A NE2 2932 ATOM 9054 H HE2 . HSE A 2932 1626 . 7.494 -18.250 -10.593 1.00 0.00 ? ? ? ? ? . 1626 HSE A HE2 2932 ATOM 9055 C CD2 . HSE A 2932 1626 . 6.212 -18.949 -12.167 1.00 0.00 ? ? ? ? ? . 1626 HSE A CD2 2932 ATOM 9056 H HD2 . HSE A 2932 1626 . 5.259 -19.031 -11.664 1.00 0.00 ? ? ? ? ? . 1626 HSE A HD2 2932 ATOM 9057 C C . HSE A 2932 1626 . 6.011 -22.054 -14.021 1.00 0.00 ? ? ? ? ? . 1626 HSE A C 2932 ATOM 9058 O O . HSE A 2932 1626 . 7.089 -22.522 -13.654 1.00 0.00 ? ? ? ? ? . 1626 HSE A O 2932 ATOM 9059 N N . VAL A 2932 1627 . 4.864 -22.452 -13.427 1.00 0.00 ? ? ? ? ? . 1627 VAL A N 2932 ATOM 9060 H HN . VAL A 2932 1627 . 3.982 -22.060 -13.697 1.00 0.00 ? ? ? ? ? . 1627 VAL A HN 2932 ATOM 9061 C CA . VAL A 2932 1627 . 4.874 -23.434 -12.342 1.00 1.00 ? ? ? ? ? . 1627 VAL A CA 2932 ATOM 9062 H HA . VAL A 2932 1627 . 5.756 -23.245 -11.744 1.00 0.00 ? ? ? ? ? . 1627 VAL A HA 2932 ATOM 9063 C CB . VAL A 2932 1627 . 3.697 -23.242 -11.380 1.00 0.00 ? ? ? ? ? . 1627 VAL A CB 2932 ATOM 9064 H HB . VAL A 2932 1627 . 3.688 -22.161 -11.092 1.00 0.00 ? ? ? ? ? . 1627 VAL A HB 2932 ATOM 9065 C CG1 . VAL A 2932 1627 . 2.333 -23.556 -12.018 1.00 0.00 ? ? ? ? ? . 1627 VAL A CG1 2932 ATOM 9066 H HG11 . VAL A 2932 1627 . 2.210 -22.998 -12.965 1.00 0.00 ? ? ? ? ? . 1627 VAL A HG11 2932 ATOM 9067 H HG12 . VAL A 2932 1627 . 1.514 -23.254 -11.330 1.00 0.00 ? ? ? ? ? . 1627 VAL A HG12 2932 ATOM 9068 H HG13 . VAL A 2932 1627 . 2.222 -24.642 -12.224 1.00 0.00 ? ? ? ? ? . 1627 VAL A HG13 2932 ATOM 9069 C CG2 . VAL A 2932 1627 . 3.908 -24.066 -10.095 1.00 0.00 ? ? ? ? ? . 1627 VAL A CG2 2932 ATOM 9070 H HG21 . VAL A 2932 1627 . 3.073 -23.881 -9.385 1.00 0.00 ? ? ? ? ? . 1627 VAL A HG21 2932 ATOM 9071 H HG22 . VAL A 2932 1627 . 3.932 -25.153 -10.319 1.00 0.00 ? ? ? ? ? . 1627 VAL A HG22 2932 ATOM 9072 H HG23 . VAL A 2932 1627 . 4.857 -23.775 -9.599 1.00 0.00 ? ? ? ? ? . 1627 VAL A HG23 2932 ATOM 9073 C C . VAL A 2932 1627 . 5.035 -24.873 -12.840 1.00 0.00 ? ? ? ? ? . 1627 VAL A C 2932 ATOM 9074 O O . VAL A 2932 1627 . 5.953 -25.582 -12.419 1.00 0.00 ? ? ? ? ? . 1627 VAL A O 2932 ATOM 9075 N N . SER A 2932 1628 . 4.233 -25.317 -13.831 1.00 0.00 ? ? ? ? ? . 1628 SER A N 2932 ATOM 9076 H HN . SER A 2932 1628 . 3.504 -24.732 -14.198 1.00 0.00 ? ? ? ? ? . 1628 SER A HN 2932 ATOM 9077 C CA . SER A 2932 1628 . 4.410 -26.566 -14.565 1.00 1.00 ? ? ? ? ? . 1628 SER A CA 2932 ATOM 9078 H HA . SER A 2932 1628 . 4.809 -27.308 -13.886 1.00 0.00 ? ? ? ? ? . 1628 SER A HA 2932 ATOM 9079 C CB . SER A 2932 1628 . 3.126 -27.174 -15.182 1.00 0.00 ? ? ? ? ? . 1628 SER A CB 2932 ATOM 9080 H HB1 . SER A 2932 1628 . 2.595 -26.410 -15.792 1.00 0.00 ? ? ? ? ? . 1628 SER A HB1 2932 ATOM 9081 H HB2 . SER A 2932 1628 . 3.392 -28.025 -15.850 1.00 0.00 ? ? ? ? ? . 1628 SER A HB2 2932 ATOM 9082 O OG . SER A 2932 1628 . 2.262 -27.660 -14.153 1.00 0.00 ? ? ? ? ? . 1628 SER A OG 2932 ATOM 9083 H HG1 . SER A 2932 1628 . 1.966 -28.547 -14.434 1.00 0.00 ? ? ? ? ? . 1628 SER A HG1 2932 ATOM 9084 C C . SER A 2932 1628 . 5.441 -26.370 -15.651 1.00 0.00 ? ? ? ? ? . 1628 SER A C 2932 ATOM 9085 O O . SER A 2932 1628 . 5.170 -26.351 -16.851 1.00 0.00 ? ? ? ? ? . 1628 SER A O 2932 ATOM 9086 N N . GLN A 2932 1629 . 6.682 -26.240 -15.185 1.00 0.00 ? ? ? ? ? . 1629 GLN A N 2932 ATOM 9087 H HN . GLN A 2932 1629 . 6.756 -26.345 -14.198 1.00 0.00 ? ? ? ? ? . 1629 GLN A HN 2932 ATOM 9088 C CA . GLN A 2932 1629 . 7.896 -26.106 -15.948 1.00 1.00 ? ? ? ? ? . 1629 GLN A CA 2932 ATOM 9089 H HA . GLN A 2932 1629 . 7.782 -25.266 -16.621 1.00 0.00 ? ? ? ? ? . 1629 GLN A HA 2932 ATOM 9090 C CB . GLN A 2932 1629 . 8.234 -27.397 -16.753 1.00 0.00 ? ? ? ? ? . 1629 GLN A CB 2932 ATOM 9091 H HB1 . GLN A 2932 1629 . 7.443 -27.542 -17.521 1.00 0.00 ? ? ? ? ? . 1629 GLN A HB1 2932 ATOM 9092 H HB2 . GLN A 2932 1629 . 9.180 -27.224 -17.312 1.00 0.00 ? ? ? ? ? . 1629 GLN A HB2 2932 ATOM 9093 C CG . GLN A 2932 1629 . 8.391 -28.705 -15.928 1.00 0.00 ? ? ? ? ? . 1629 GLN A CG 2932 ATOM 9094 H HG1 . GLN A 2932 1629 . 8.842 -29.493 -16.567 1.00 0.00 ? ? ? ? ? . 1629 GLN A HG1 2932 ATOM 9095 H HG2 . GLN A 2932 1629 . 9.068 -28.548 -15.063 1.00 0.00 ? ? ? ? ? . 1629 GLN A HG2 2932 ATOM 9096 C CD . GLN A 2932 1629 . 7.066 -29.252 -15.393 1.00 0.00 ? ? ? ? ? . 1629 GLN A CD 2932 ATOM 9097 O OE1 . GLN A 2932 1629 . 6.805 -29.246 -14.189 1.00 0.00 ? ? ? ? ? . 1629 GLN A OE1 2932 ATOM 9098 N NE2 . GLN A 2932 1629 . 6.186 -29.720 -16.301 1.00 0.00 ? ? ? ? ? . 1629 GLN A NE2 2932 ATOM 9099 H HE21 . GLN A 2932 1629 . 5.342 -30.133 -15.970 1.00 0.00 ? ? ? ? ? . 1629 GLN A HE21 2932 ATOM 9100 H HE22 . GLN A 2932 1629 . 6.384 -29.634 -17.280 1.00 0.00 ? ? ? ? ? . 1629 GLN A HE22 2932 ATOM 9101 C C . GLN A 2932 1629 . 9.044 -25.781 -14.998 1.00 0.00 ? ? ? ? ? . 1629 GLN A C 2932 ATOM 9102 O O . GLN A 2932 1629 . 10.185 -25.637 -15.440 1.00 0.00 ? ? ? ? ? . 1629 GLN A O 2932 ATOM 9103 N N . ALA A 2932 1630 . 8.737 -25.719 -13.679 1.00 0.00 ? ? ? ? ? . 1630 ALA A N 2932 ATOM 9104 H HN . ALA A 2932 1630 . 7.794 -25.510 -13.430 1.00 0.00 ? ? ? ? ? . 1630 ALA A HN 2932 ATOM 9105 C CA . ALA A 2932 1630 . 9.561 -26.062 -12.532 1.00 1.00 ? ? ? ? ? . 1630 ALA A CA 2932 ATOM 9106 H HA . ALA A 2932 1630 . 9.334 -25.342 -11.758 1.00 0.00 ? ? ? ? ? . 1630 ALA A HA 2932 ATOM 9107 C CB . ALA A 2932 1630 . 11.089 -26.053 -12.751 1.00 0.00 ? ? ? ? ? . 1630 ALA A CB 2932 ATOM 9108 H HB1 . ALA A 2932 1630 . 11.424 -25.051 -13.089 1.00 0.00 ? ? ? ? ? . 1630 ALA A HB1 2932 ATOM 9109 H HB2 . ALA A 2932 1630 . 11.619 -26.305 -11.813 1.00 0.00 ? ? ? ? ? . 1630 ALA A HB2 2932 ATOM 9110 H HB3 . ALA A 2932 1630 . 11.384 -26.800 -13.518 1.00 0.00 ? ? ? ? ? . 1630 ALA A HB3 2932 ATOM 9111 C C . ALA A 2932 1630 . 9.073 -27.424 -12.040 1.00 0.00 ? ? ? ? ? . 1630 ALA A C 2932 ATOM 9112 O O . ALA A 2932 1630 . 9.563 -28.465 -12.472 1.00 0.00 ? ? ? ? ? . 1630 ALA A O 2932 ATOM 9113 N N . LEU A 2932 1631 . 8.050 -27.427 -11.156 1.00 0.00 ? ? ? ? ? . 1631 LEU A N 2932 ATOM 9114 H HN . LEU A 2932 1631 . 7.740 -26.566 -10.766 1.00 0.00 ? ? ? ? ? . 1631 LEU A HN 2932 ATOM 9115 C CA . LEU A 2932 1631 . 7.097 -28.505 -10.905 1.00 1.00 ? ? ? ? ? . 1631 LEU A CA 2932 ATOM 9116 H HA . LEU A 2932 1631 . 6.507 -28.548 -11.810 1.00 0.00 ? ? ? ? ? . 1631 LEU A HA 2932 ATOM 9117 C CB . LEU A 2932 1631 . 6.053 -28.121 -9.806 1.00 0.00 ? ? ? ? ? . 1631 LEU A CB 2932 ATOM 9118 H HB1 . LEU A 2932 1631 . 5.337 -27.411 -10.281 1.00 0.00 ? ? ? ? ? . 1631 LEU A HB1 2932 ATOM 9119 H HB2 . LEU A 2932 1631 . 5.464 -29.030 -9.549 1.00 0.00 ? ? ? ? ? . 1631 LEU A HB2 2932 ATOM 9120 C CG . LEU A 2932 1631 . 6.510 -27.453 -8.473 1.00 0.00 ? ? ? ? ? . 1631 LEU A CG 2932 ATOM 9121 H HG . LEU A 2932 1631 . 5.585 -27.423 -7.839 1.00 0.00 ? ? ? ? ? . 1631 LEU A HG 2932 ATOM 9122 C CD1 . LEU A 2932 1631 . 6.959 -25.988 -8.612 1.00 0.00 ? ? ? ? ? . 1631 LEU A CD1 2932 ATOM 9123 H HD11 . LEU A 2932 1631 . 6.977 -25.500 -7.614 1.00 0.00 ? ? ? ? ? . 1631 LEU A HD11 2932 ATOM 9124 H HD12 . LEU A 2932 1631 . 7.984 -25.921 -9.031 1.00 0.00 ? ? ? ? ? . 1631 LEU A HD12 2932 ATOM 9125 H HD13 . LEU A 2932 1631 . 6.263 -25.427 -9.268 1.00 0.00 ? ? ? ? ? . 1631 LEU A HD13 2932 ATOM 9126 C CD2 . LEU A 2932 1631 . 7.554 -28.245 -7.677 1.00 0.00 ? ? ? ? ? . 1631 LEU A CD2 2932 ATOM 9127 H HD21 . LEU A 2932 1631 . 8.514 -28.289 -8.234 1.00 0.00 ? ? ? ? ? . 1631 LEU A HD21 2932 ATOM 9128 H HD22 . LEU A 2932 1631 . 7.741 -27.765 -6.693 1.00 0.00 ? ? ? ? ? . 1631 LEU A HD22 2932 ATOM 9129 H HD23 . LEU A 2932 1631 . 7.201 -29.284 -7.503 1.00 0.00 ? ? ? ? ? . 1631 LEU A HD23 2932 ATOM 9130 C C . LEU A 2932 1631 . 7.620 -29.943 -10.768 1.00 0.00 ? ? ? ? ? . 1631 LEU A C 2932 ATOM 9131 O O . LEU A 2932 1631 . 7.965 -30.451 -9.702 1.00 0.00 ? ? ? ? ? . 1631 LEU A O 2932 ATOM 9132 N N . LEU A 2932 1632 . 7.710 -30.643 -11.916 1.00 0.00 ? ? ? ? ? . 1632 LEU A N 2932 ATOM 9133 H HN . LEU A 2932 1632 . 7.419 -30.194 -12.768 1.00 0.00 ? ? ? ? ? . 1632 LEU A HN 2932 ATOM 9134 C CA . LEU A 2932 1632 . 8.247 -31.983 -12.064 1.00 1.00 ? ? ? ? ? . 1632 LEU A CA 2932 ATOM 9135 H HA . LEU A 2932 1632 . 7.688 -32.632 -11.407 1.00 0.00 ? ? ? ? ? . 1632 LEU A HA 2932 ATOM 9136 C CB . LEU A 2932 1632 . 8.102 -32.482 -13.522 1.00 0.00 ? ? ? ? ? . 1632 LEU A CB 2932 ATOM 9137 H HB1 . LEU A 2932 1632 . 8.586 -31.749 -14.203 1.00 0.00 ? ? ? ? ? . 1632 LEU A HB1 2932 ATOM 9138 H HB2 . LEU A 2932 1632 . 8.638 -33.450 -13.634 1.00 0.00 ? ? ? ? ? . 1632 LEU A HB2 2932 ATOM 9139 C CG . LEU A 2932 1632 . 6.645 -32.709 -13.981 1.00 0.00 ? ? ? ? ? . 1632 LEU A CG 2932 ATOM 9140 H HG . LEU A 2932 1632 . 6.078 -31.756 -13.850 1.00 0.00 ? ? ? ? ? . 1632 LEU A HG 2932 ATOM 9141 C CD1 . LEU A 2932 1632 . 5.942 -33.803 -13.164 1.00 0.00 ? ? ? ? ? . 1632 LEU A CD1 2932 ATOM 9142 H HD11 . LEU A 2932 1632 . 4.914 -33.969 -13.551 1.00 0.00 ? ? ? ? ? . 1632 LEU A HD11 2932 ATOM 9143 H HD12 . LEU A 2932 1632 . 6.503 -34.758 -13.236 1.00 0.00 ? ? ? ? ? . 1632 LEU A HD12 2932 ATOM 9144 H HD13 . LEU A 2932 1632 . 5.855 -33.524 -12.093 1.00 0.00 ? ? ? ? ? . 1632 LEU A HD13 2932 ATOM 9145 C CD2 . LEU A 2932 1632 . 6.610 -33.085 -15.468 1.00 0.00 ? ? ? ? ? . 1632 LEU A CD2 2932 ATOM 9146 H HD21 . LEU A 2932 1632 . 5.560 -33.196 -15.816 1.00 0.00 ? ? ? ? ? . 1632 LEU A HD21 2932 ATOM 9147 H HD22 . LEU A 2932 1632 . 7.107 -32.307 -16.083 1.00 0.00 ? ? ? ? ? . 1632 LEU A HD22 2932 ATOM 9148 H HD23 . LEU A 2932 1632 . 7.139 -34.047 -15.630 1.00 0.00 ? ? ? ? ? . 1632 LEU A HD23 2932 ATOM 9149 C C . LEU A 2932 1632 . 9.699 -32.114 -11.619 1.00 0.00 ? ? ? ? ? . 1632 LEU A C 2932 ATOM 9150 O O . LEU A 2932 1632 . 10.106 -33.173 -11.150 1.00 0.00 ? ? ? ? ? . 1632 LEU A O 2932 ATOM 9151 N N . GLU A 2932 1633 . 10.509 -31.030 -11.673 1.00 0.00 ? ? ? ? ? . 1633 GLU A N 2932 ATOM 9152 H HN . GLU A 2932 1633 . 10.167 -30.172 -12.070 1.00 0.00 ? ? ? ? ? . 1633 GLU A HN 2932 ATOM 9153 C CA . GLU A 2932 1633 . 11.832 -30.990 -11.059 1.00 1.00 ? ? ? ? ? . 1633 GLU A CA 2932 ATOM 9154 H HA . GLU A 2932 1633 . 12.443 -31.756 -11.517 1.00 0.00 ? ? ? ? ? . 1633 GLU A HA 2932 ATOM 9155 C CB . GLU A 2932 1633 . 12.496 -29.593 -11.253 1.00 0.00 ? ? ? ? ? . 1633 GLU A CB 2932 ATOM 9156 H HB1 . GLU A 2932 1633 . 12.552 -29.379 -12.344 1.00 0.00 ? ? ? ? ? . 1633 GLU A HB1 2932 ATOM 9157 H HB2 . GLU A 2932 1633 . 11.835 -28.819 -10.805 1.00 0.00 ? ? ? ? ? . 1633 GLU A HB2 2932 ATOM 9158 C CG . GLU A 2932 1633 . 13.923 -29.460 -10.641 1.00 0.00 ? ? ? ? ? . 1633 GLU A CG 2932 ATOM 9159 H HG1 . GLU A 2932 1633 . 13.917 -29.784 -9.578 1.00 0.00 ? ? ? ? ? . 1633 GLU A HG1 2932 ATOM 9160 H HG2 . GLU A 2932 1633 . 14.631 -30.114 -11.190 1.00 0.00 ? ? ? ? ? . 1633 GLU A HG2 2932 ATOM 9161 C CD . GLU A 2932 1633 . 14.486 -28.053 -10.651 1.00 0.00 ? ? ? ? ? . 1633 GLU A CD 2932 ATOM 9162 O OE1 . GLU A 2932 1633 . 15.466 -27.790 -9.904 1.00 0.00 ? ? ? ? ? . 1633 GLU A OE1 2932 ATOM 9163 O OE2 . GLU A 2932 1633 . 13.986 -27.161 -11.380 1.00 0.00 ? ? ? ? ? . 1633 GLU A OE2 2932 ATOM 9164 C C . GLU A 2932 1633 . 11.763 -31.283 -9.560 1.00 0.00 ? ? ? ? ? . 1633 GLU A C 2932 ATOM 9165 O O . GLU A 2932 1633 . 12.541 -32.078 -9.032 1.00 0.00 ? ? ? ? ? . 1633 GLU A O 2932 ATOM 9166 N N . VAL A 2932 1634 . 10.779 -30.672 -8.866 1.00 0.00 ? ? ? ? ? . 1634 VAL A N 2932 ATOM 9167 H HN . VAL A 2932 1634 . 10.141 -30.090 -9.362 1.00 0.00 ? ? ? ? ? . 1634 VAL A HN 2932 ATOM 9168 C CA . VAL A 2932 1634 . 10.453 -30.918 -7.467 1.00 1.00 ? ? ? ? ? . 1634 VAL A CA 2932 ATOM 9169 H HA . VAL A 2932 1634 . 9.575 -30.318 -7.288 1.00 0.00 ? ? ? ? ? . 1634 VAL A HA 2932 ATOM 9170 C CB . VAL A 2932 1634 . 11.498 -30.400 -6.475 1.00 0.00 ? ? ? ? ? . 1634 VAL A CB 2932 ATOM 9171 H HB . VAL A 2932 1634 . 12.376 -31.086 -6.483 1.00 0.00 ? ? ? ? ? . 1634 VAL A HB 2932 ATOM 9172 C CG1 . VAL A 2932 1634 . 11.973 -28.991 -6.890 1.00 0.00 ? ? ? ? ? . 1634 VAL A CG1 2932 ATOM 9173 H HG11 . VAL A 2932 1634 . 12.678 -28.591 -6.130 1.00 0.00 ? ? ? ? ? . 1634 VAL A HG11 2932 ATOM 9174 H HG12 . VAL A 2932 1634 . 12.507 -29.014 -7.863 1.00 0.00 ? ? ? ? ? . 1634 VAL A HG12 2932 ATOM 9175 H HG13 . VAL A 2932 1634 . 11.112 -28.295 -6.969 1.00 0.00 ? ? ? ? ? . 1634 VAL A HG13 2932 ATOM 9176 C CG2 . VAL A 2932 1634 . 10.910 -30.325 -5.050 1.00 0.00 ? ? ? ? ? . 1634 VAL A CG2 2932 ATOM 9177 H HG21 . VAL A 2932 1634 . 11.682 -29.943 -4.350 1.00 0.00 ? ? ? ? ? . 1634 VAL A HG21 2932 ATOM 9178 H HG22 . VAL A 2932 1634 . 10.038 -29.640 -5.020 1.00 0.00 ? ? ? ? ? . 1634 VAL A HG22 2932 ATOM 9179 H HG23 . VAL A 2932 1634 . 10.594 -31.324 -4.683 1.00 0.00 ? ? ? ? ? . 1634 VAL A HG23 2932 ATOM 9180 C C . VAL A 2932 1634 . 9.985 -32.354 -7.209 1.00 0.00 ? ? ? ? ? . 1634 VAL A C 2932 ATOM 9181 O O . VAL A 2932 1634 . 10.465 -33.067 -6.327 1.00 0.00 ? ? ? ? ? . 1634 VAL A O 2932 ATOM 9182 N N . GLU A 2932 1635 . 9.027 -32.843 -8.029 1.00 0.00 ? ? ? ? ? . 1635 GLU A N 2932 ATOM 9183 H HN . GLU A 2932 1635 . 8.653 -32.261 -8.751 1.00 0.00 ? ? ? ? ? . 1635 GLU A HN 2932 ATOM 9184 C CA . GLU A 2932 1635 . 8.485 -34.189 -7.883 1.00 1.00 ? ? ? ? ? . 1635 GLU A CA 2932 ATOM 9185 H HA . GLU A 2932 1635 . 8.176 -34.298 -6.852 1.00 0.00 ? ? ? ? ? . 1635 GLU A HA 2932 ATOM 9186 C CB . GLU A 2932 1635 . 7.227 -34.422 -8.775 1.00 0.00 ? ? ? ? ? . 1635 GLU A CB 2932 ATOM 9187 H HB1 . GLU A 2932 1635 . 6.519 -33.581 -8.605 1.00 0.00 ? ? ? ? ? . 1635 GLU A HB1 2932 ATOM 9188 H HB2 . GLU A 2932 1635 . 7.516 -34.399 -9.847 1.00 0.00 ? ? ? ? ? . 1635 GLU A HB2 2932 ATOM 9189 C CG . GLU A 2932 1635 . 6.490 -35.758 -8.452 1.00 0.00 ? ? ? ? ? . 1635 GLU A CG 2932 ATOM 9190 H HG1 . GLU A 2932 1635 . 7.165 -36.614 -8.663 1.00 0.00 ? ? ? ? ? . 1635 GLU A HG1 2932 ATOM 9191 H HG2 . GLU A 2932 1635 . 6.237 -35.774 -7.371 1.00 0.00 ? ? ? ? ? . 1635 GLU A HG2 2932 ATOM 9192 C CD . GLU A 2932 1635 . 5.198 -36.023 -9.215 1.00 0.00 ? ? ? ? ? . 1635 GLU A CD 2932 ATOM 9193 O OE1 . GLU A 2932 1635 . 4.802 -35.231 -10.105 1.00 0.00 ? ? ? ? ? . 1635 GLU A OE1 2932 ATOM 9194 O OE2 . GLU A 2932 1635 . 4.560 -37.072 -8.918 1.00 0.00 ? ? ? ? ? . 1635 GLU A OE2 2932 ATOM 9195 C C . GLU A 2932 1635 . 9.511 -35.293 -8.124 1.00 0.00 ? ? ? ? ? . 1635 GLU A C 2932 ATOM 9196 O O . GLU A 2932 1635 . 9.609 -36.240 -7.351 1.00 0.00 ? ? ? ? ? . 1635 GLU A O 2932 ATOM 9197 N N . GLN A 2932 1636 . 10.335 -35.191 -9.185 1.00 0.00 ? ? ? ? ? . 1636 GLN A N 2932 ATOM 9198 H HN . GLN A 2932 1636 . 10.267 -34.396 -9.798 1.00 0.00 ? ? ? ? ? . 1636 GLN A HN 2932 ATOM 9199 C CA . GLN A 2932 1636 . 11.262 -36.239 -9.581 1.00 1.00 ? ? ? ? ? . 1636 GLN A CA 2932 ATOM 9200 H HA . GLN A 2932 1636 . 10.695 -37.157 -9.624 1.00 0.00 ? ? ? ? ? . 1636 GLN A HA 2932 ATOM 9201 C CB . GLN A 2932 1636 . 11.818 -36.002 -11.008 1.00 0.00 ? ? ? ? ? . 1636 GLN A CB 2932 ATOM 9202 H HB1 . GLN A 2932 1636 . 11.844 -34.915 -11.229 1.00 0.00 ? ? ? ? ? . 1636 GLN A HB1 2932 ATOM 9203 H HB2 . GLN A 2932 1636 . 12.872 -36.363 -11.065 1.00 0.00 ? ? ? ? ? . 1636 GLN A HB2 2932 ATOM 9204 C CG . GLN A 2932 1636 . 11.048 -36.768 -12.123 1.00 0.00 ? ? ? ? ? . 1636 GLN A CG 2932 ATOM 9205 H HG1 . GLN A 2932 1636 . 11.582 -36.609 -13.086 1.00 0.00 ? ? ? ? ? . 1636 GLN A HG1 2932 ATOM 9206 H HG2 . GLN A 2932 1636 . 11.078 -37.855 -11.906 1.00 0.00 ? ? ? ? ? . 1636 GLN A HG2 2932 ATOM 9207 C CD . GLN A 2932 1636 . 9.589 -36.363 -12.372 1.00 0.00 ? ? ? ? ? . 1636 GLN A CD 2932 ATOM 9208 O OE1 . GLN A 2932 1636 . 9.255 -35.849 -13.441 1.00 0.00 ? ? ? ? ? . 1636 GLN A OE1 2932 ATOM 9209 N NE2 . GLN A 2932 1636 . 8.660 -36.658 -11.438 1.00 0.00 ? ? ? ? ? . 1636 GLN A NE2 2932 ATOM 9210 H HE21 . GLN A 2932 1636 . 7.752 -36.265 -11.550 1.00 0.00 ? ? ? ? ? . 1636 GLN A HE21 2932 ATOM 9211 H HE22 . GLN A 2932 1636 . 8.924 -37.121 -10.592 1.00 0.00 ? ? ? ? ? . 1636 GLN A HE22 2932 ATOM 9212 C C . GLN A 2932 1636 . 12.363 -36.569 -8.585 1.00 0.00 ? ? ? ? ? . 1636 GLN A C 2932 ATOM 9213 O O . GLN A 2932 1636 . 12.635 -37.744 -8.349 1.00 0.00 ? ? ? ? ? . 1636 GLN A O 2932 ATOM 9214 N N . LEU A 2932 1637 . 13.006 -35.581 -7.928 1.00 0.00 ? ? ? ? ? . 1637 LEU A N 2932 ATOM 9215 H HN . LEU A 2932 1637 . 12.800 -34.622 -8.110 1.00 0.00 ? ? ? ? ? . 1637 LEU A HN 2932 ATOM 9216 C CA . LEU A 2932 1637 . 13.953 -35.883 -6.857 1.00 1.00 ? ? ? ? ? . 1637 LEU A CA 2932 ATOM 9217 H HA . LEU A 2932 1637 . 14.613 -36.649 -7.242 1.00 0.00 ? ? ? ? ? . 1637 LEU A HA 2932 ATOM 9218 C CB . LEU A 2932 1637 . 14.911 -34.701 -6.535 1.00 0.00 ? ? ? ? ? . 1637 LEU A CB 2932 ATOM 9219 H HB1 . LEU A 2932 1637 . 15.564 -34.964 -5.675 1.00 0.00 ? ? ? ? ? . 1637 LEU A HB1 2932 ATOM 9220 H HB2 . LEU A 2932 1637 . 15.580 -34.615 -7.424 1.00 0.00 ? ? ? ? ? . 1637 LEU A HB2 2932 ATOM 9221 C CG . LEU A 2932 1637 . 14.309 -33.296 -6.312 1.00 0.00 ? ? ? ? ? . 1637 LEU A CG 2932 ATOM 9222 H HG . LEU A 2932 1637 . 13.439 -33.156 -6.995 1.00 0.00 ? ? ? ? ? . 1637 LEU A HG 2932 ATOM 9223 C CD1 . LEU A 2932 1637 . 13.841 -33.052 -4.876 1.00 0.00 ? ? ? ? ? . 1637 LEU A CD1 2932 ATOM 9224 H HD11 . LEU A 2932 1637 . 13.508 -32.001 -4.751 1.00 0.00 ? ? ? ? ? . 1637 LEU A HD11 2932 ATOM 9225 H HD12 . LEU A 2932 1637 . 12.988 -33.709 -4.619 1.00 0.00 ? ? ? ? ? . 1637 LEU A HD12 2932 ATOM 9226 H HD13 . LEU A 2932 1637 . 14.669 -33.240 -4.161 1.00 0.00 ? ? ? ? ? . 1637 LEU A HD13 2932 ATOM 9227 C CD2 . LEU A 2932 1637 . 15.353 -32.229 -6.674 1.00 0.00 ? ? ? ? ? . 1637 LEU A CD2 2932 ATOM 9228 H HD21 . LEU A 2932 1637 . 14.922 -31.212 -6.570 1.00 0.00 ? ? ? ? ? . 1637 LEU A HD21 2932 ATOM 9229 H HD22 . LEU A 2932 1637 . 16.237 -32.309 -6.005 1.00 0.00 ? ? ? ? ? . 1637 LEU A HD22 2932 ATOM 9230 H HD23 . LEU A 2932 1637 . 15.691 -32.360 -7.722 1.00 0.00 ? ? ? ? ? . 1637 LEU A HD23 2932 ATOM 9231 C C . LEU A 2932 1637 . 13.297 -36.558 -5.645 1.00 0.00 ? ? ? ? ? . 1637 LEU A C 2932 ATOM 9232 O O . LEU A 2932 1637 . 13.775 -37.584 -5.162 1.00 0.00 ? ? ? ? ? . 1637 LEU A O 2932 ATOM 9233 N N . LEU A 2932 1638 . 12.105 -36.083 -5.229 1.00 0.00 ? ? ? ? ? . 1638 LEU A N 2932 ATOM 9234 H HN . LEU A 2932 1638 . 11.763 -35.239 -5.638 1.00 0.00 ? ? ? ? ? . 1638 LEU A HN 2932 ATOM 9235 C CA . LEU A 2932 1638 . 11.177 -36.743 -4.309 1.00 1.00 ? ? ? ? ? . 1638 LEU A CA 2932 ATOM 9236 H HA . LEU A 2932 1638 . 10.319 -36.090 -4.257 1.00 0.00 ? ? ? ? ? . 1638 LEU A HA 2932 ATOM 9237 C CB . LEU A 2932 1638 . 11.706 -36.931 -2.851 1.00 0.00 ? ? ? ? ? . 1638 LEU A CB 2932 ATOM 9238 H HB1 . LEU A 2932 1638 . 10.907 -37.448 -2.275 1.00 0.00 ? ? ? ? ? . 1638 LEU A HB1 2932 ATOM 9239 H HB2 . LEU A 2932 1638 . 12.589 -37.607 -2.865 1.00 0.00 ? ? ? ? ? . 1638 LEU A HB2 2932 ATOM 9240 C CG . LEU A 2932 1638 . 12.074 -35.669 -2.033 1.00 0.00 ? ? ? ? ? . 1638 LEU A CG 2932 ATOM 9241 H HG . LEU A 2932 1638 . 11.926 -35.941 -0.957 1.00 0.00 ? ? ? ? ? . 1638 LEU A HG 2932 ATOM 9242 C CD1 . LEU A 2932 1638 . 13.563 -35.321 -2.158 1.00 0.00 ? ? ? ? ? . 1638 LEU A CD1 2932 ATOM 9243 H HD11 . LEU A 2932 1638 . 13.808 -34.406 -1.580 1.00 0.00 ? ? ? ? ? . 1638 LEU A HD11 2932 ATOM 9244 H HD12 . LEU A 2932 1638 . 14.185 -36.159 -1.773 1.00 0.00 ? ? ? ? ? . 1638 LEU A HD12 2932 ATOM 9245 H HD13 . LEU A 2932 1638 . 13.843 -35.165 -3.217 1.00 0.00 ? ? ? ? ? . 1638 LEU A HD13 2932 ATOM 9246 C CD2 . LEU A 2932 1638 . 11.159 -34.463 -2.305 1.00 0.00 ? ? ? ? ? . 1638 LEU A CD2 2932 ATOM 9247 H HD21 . LEU A 2932 1638 . 11.426 -33.624 -1.632 1.00 0.00 ? ? ? ? ? . 1638 LEU A HD21 2932 ATOM 9248 H HD22 . LEU A 2932 1638 . 11.262 -34.110 -3.351 1.00 0.00 ? ? ? ? ? . 1638 LEU A HD22 2932 ATOM 9249 H HD23 . LEU A 2932 1638 . 10.098 -34.736 -2.122 1.00 0.00 ? ? ? ? ? . 1638 LEU A HD23 2932 ATOM 9250 C C . LEU A 2932 1638 . 10.582 -38.079 -4.782 1.00 0.00 ? ? ? ? ? . 1638 LEU A C 2932 ATOM 9251 O O . LEU A 2932 1638 . 9.635 -38.589 -4.185 1.00 0.00 ? ? ? ? ? . 1638 LEU A O 2932 ATOM 9252 N N . ASN A 2932 1639 . 11.088 -38.707 -5.860 1.00 0.00 ? ? ? ? ? . 1639 ASN A N 2932 ATOM 9253 H HN . ASN A 2932 1639 . 11.779 -38.244 -6.416 1.00 0.00 ? ? ? ? ? . 1639 ASN A HN 2932 ATOM 9254 C CA . ASN A 2932 1639 . 10.637 -40.021 -6.287 1.00 1.00 ? ? ? ? ? . 1639 ASN A CA 2932 ATOM 9255 H HA . ASN A 2932 1639 . 9.834 -40.381 -5.657 1.00 0.00 ? ? ? ? ? . 1639 ASN A HA 2932 ATOM 9256 C CB . ASN A 2932 1639 . 10.158 -40.011 -7.764 1.00 0.00 ? ? ? ? ? . 1639 ASN A CB 2932 ATOM 9257 H HB1 . ASN A 2932 1639 . 10.979 -39.648 -8.417 1.00 0.00 ? ? ? ? ? . 1639 ASN A HB1 2932 ATOM 9258 H HB2 . ASN A 2932 1639 . 9.890 -41.041 -8.086 1.00 0.00 ? ? ? ? ? . 1639 ASN A HB2 2932 ATOM 9259 C CG . ASN A 2932 1639 . 8.933 -39.140 -8.038 1.00 0.00 ? ? ? ? ? . 1639 ASN A CG 2932 ATOM 9260 O OD1 . ASN A 2932 1639 . 8.709 -38.755 -9.192 1.00 0.00 ? ? ? ? ? . 1639 ASN A OD1 2932 ATOM 9261 N ND2 . ASN A 2932 1639 . 8.099 -38.850 -7.022 1.00 0.00 ? ? ? ? ? . 1639 ASN A ND2 2932 ATOM 9262 H HD21 . ASN A 2932 1639 . 7.353 -38.226 -7.230 1.00 0.00 ? ? ? ? ? . 1639 ASN A HD21 2932 ATOM 9263 H HD22 . ASN A 2932 1639 . 8.413 -38.986 -6.083 1.00 0.00 ? ? ? ? ? . 1639 ASN A HD22 2932 ATOM 9264 C C . ASN A 2932 1639 . 11.737 -41.065 -6.149 1.00 0.00 ? ? ? ? ? . 1639 ASN A C 2932 ATOM 9265 O O . ASN A 2932 1639 . 11.531 -42.204 -6.558 1.00 0.00 ? ? ? ? ? . 1639 ASN A O 2932 ATOM 9266 N N . ALA A 2932 1640 . 12.897 -40.701 -5.558 1.00 0.00 ? ? ? ? ? . 1640 ALA A N 2932 ATOM 9267 H HN . ALA A 2932 1640 . 13.014 -39.735 -5.316 1.00 0.00 ? ? ? ? ? . 1640 ALA A HN 2932 ATOM 9268 C CA . ALA A 2932 1640 . 13.991 -41.579 -5.146 1.00 0.00 ? ? ? ? ? . 1640 ALA A CA 2932 ATOM 9269 H HA . ALA A 2932 1640 . 14.230 -41.189 -4.174 1.00 0.00 ? ? ? ? ? . 1640 ALA A HA 2932 ATOM 9270 C CB . ALA A 2932 1640 . 13.603 -43.048 -4.834 1.00 0.00 ? ? ? ? ? . 1640 ALA A CB 2932 ATOM 9271 H HB1 . ALA A 2932 1640 . 12.651 -43.080 -4.265 1.00 0.00 ? ? ? ? ? . 1640 ALA A HB1 2932 ATOM 9272 H HB2 . ALA A 2932 1640 . 13.461 -43.623 -5.773 1.00 0.00 ? ? ? ? ? . 1640 ALA A HB2 2932 ATOM 9273 H HB3 . ALA A 2932 1640 . 14.383 -43.549 -4.223 1.00 0.00 ? ? ? ? ? . 1640 ALA A HB3 2932 ATOM 9274 C C . ALA A 2932 1640 . 15.353 -41.503 -5.870 1.00 0.00 ? ? ? ? ? . 1640 ALA A C 2932 ATOM 9275 O O . ALA A 2932 1640 . 16.101 -42.477 -5.737 1.00 0.00 ? ? ? ? ? . 1640 ALA A O 2932 ATOM 9276 N N . PRO A 2932 1641 . 15.820 -40.487 -6.596 1.00 0.00 ? ? ? ? ? . 1641 PRO A N 2932 ATOM 9277 C CD . PRO A 2932 1641 . 14.992 -39.750 -7.559 1.00 0.00 ? ? ? ? ? . 1641 PRO A CD 2932 ATOM 9278 H HD1 . PRO A 2932 1641 . 14.305 -40.451 -8.089 1.00 0.00 ? ? ? ? ? . 1641 PRO A HD1 2932 ATOM 9279 H HD2 . PRO A 2932 1641 . 14.400 -38.969 -7.042 1.00 0.00 ? ? ? ? ? . 1641 PRO A HD2 2932 ATOM 9280 C CA . PRO A 2932 1641 . 17.246 -40.364 -6.908 1.00 0.00 ? ? ? ? ? . 1641 PRO A CA 2932 ATOM 9281 H HA . PRO A 2932 1641 . 17.824 -41.255 -6.712 1.00 0.00 ? ? ? ? ? . 1641 PRO A HA 2932 ATOM 9282 C CB . PRO A 2932 1641 . 17.205 -40.015 -8.406 1.00 0.00 ? ? ? ? ? . 1641 PRO A CB 2932 ATOM 9283 H HB1 . PRO A 2932 1641 . 17.054 -40.954 -8.987 1.00 0.00 ? ? ? ? ? . 1641 PRO A HB1 2932 ATOM 9284 H HB2 . PRO A 2932 1641 . 18.128 -39.522 -8.766 1.00 0.00 ? ? ? ? ? . 1641 PRO A HB2 2932 ATOM 9285 C CG . PRO A 2932 1641 . 15.969 -39.127 -8.554 1.00 0.00 ? ? ? ? ? . 1641 PRO A CG 2932 ATOM 9286 H HG1 . PRO A 2932 1641 . 15.565 -39.114 -9.587 1.00 0.00 ? ? ? ? ? . 1641 PRO A HG1 2932 ATOM 9287 H HG2 . PRO A 2932 1641 . 16.208 -38.085 -8.245 1.00 0.00 ? ? ? ? ? . 1641 PRO A HG2 2932 ATOM 9288 C C . PRO A 2932 1641 . 17.847 -39.233 -6.077 1.00 0.00 ? ? ? ? ? . 1641 PRO A C 2932 ATOM 9289 O O . PRO A 2932 1641 . 18.547 -38.375 -6.617 1.00 0.00 ? ? ? ? ? . 1641 PRO A O 2932 ATOM 9290 N N . ASP A 2932 1642 . 17.626 -39.216 -4.754 1.00 0.00 ? ? ? ? ? . 1642 ASP A N 2932 ATOM 9291 H HN . ASP A 2932 1642 . 17.095 -39.946 -4.311 1.00 0.00 ? ? ? ? ? . 1642 ASP A HN 2932 ATOM 9292 C CA . ASP A 2932 1642 . 17.811 -38.077 -3.871 1.00 0.00 ? ? ? ? ? . 1642 ASP A CA 2932 ATOM 9293 H HA . ASP A 2932 1642 . 17.131 -37.299 -4.196 1.00 0.00 ? ? ? ? ? . 1642 ASP A HA 2932 ATOM 9294 C CB . ASP A 2932 1642 . 17.433 -38.517 -2.436 1.00 0.00 ? ? ? ? ? . 1642 ASP A CB 2932 ATOM 9295 H HB1 . ASP A 2932 1642 . 18.153 -39.273 -2.058 1.00 0.00 ? ? ? ? ? . 1642 ASP A HB1 2932 ATOM 9296 H HB2 . ASP A 2932 1642 . 17.443 -37.638 -1.755 1.00 0.00 ? ? ? ? ? . 1642 ASP A HB2 2932 ATOM 9297 C CG . ASP A 2932 1642 . 16.062 -39.131 -2.380 1.00 0.00 ? ? ? ? ? . 1642 ASP A CG 2932 ATOM 9298 O OD1 . ASP A 2932 1642 . 15.145 -38.519 -1.789 1.00 0.00 ? ? ? ? ? . 1642 ASP A OD1 2932 ATOM 9299 O OD2 . ASP A 2932 1642 . 15.872 -40.272 -2.874 1.00 0.00 ? ? ? ? ? . 1642 ASP A OD2 2932 ATOM 9300 C C . ASP A 2932 1642 . 19.199 -37.432 -3.771 1.00 0.00 ? ? ? ? ? . 1642 ASP A C 2932 ATOM 9301 O O . ASP A 2932 1642 . 19.322 -36.206 -3.841 1.00 0.00 ? ? ? ? ? . 1642 ASP A O 2932 ATOM 9302 N N . LEU A 2932 1643 . 20.276 -38.228 -3.609 1.00 0.00 ? ? ? ? ? . 1643 LEU A N 2932 ATOM 9303 H HN . LEU A 2932 1643 . 20.183 -39.226 -3.644 1.00 0.00 ? ? ? ? ? . 1643 LEU A HN 2932 ATOM 9304 C CA . LEU A 2932 1643 . 21.590 -37.695 -3.283 1.00 0.00 ? ? ? ? ? . 1643 LEU A CA 2932 ATOM 9305 H HA . LEU A 2932 1643 . 21.476 -36.672 -2.952 1.00 0.00 ? ? ? ? ? . 1643 LEU A HA 2932 ATOM 9306 C CB . LEU A 2932 1643 . 22.512 -37.685 -4.531 1.00 0.00 ? ? ? ? ? . 1643 LEU A CB 2932 ATOM 9307 H HB1 . LEU A 2932 1643 . 23.043 -38.655 -4.623 1.00 0.00 ? ? ? ? ? . 1643 LEU A HB1 2932 ATOM 9308 H HB2 . LEU A 2932 1643 . 21.860 -37.600 -5.429 1.00 0.00 ? ? ? ? ? . 1643 LEU A HB2 2932 ATOM 9309 C CG . LEU A 2932 1643 . 23.533 -36.523 -4.616 1.00 0.00 ? ? ? ? ? . 1643 LEU A CG 2932 ATOM 9310 H HG . LEU A 2932 1643 . 24.215 -36.764 -5.471 1.00 0.00 ? ? ? ? ? . 1643 LEU A HG 2932 ATOM 9311 C CD1 . LEU A 2932 1643 . 24.410 -36.372 -3.365 1.00 0.00 ? ? ? ? ? . 1643 LEU A CD1 2932 ATOM 9312 H HD11 . LEU A 2932 1643 . 25.231 -35.649 -3.558 1.00 0.00 ? ? ? ? ? . 1643 LEU A HD11 2932 ATOM 9313 H HD12 . LEU A 2932 1643 . 23.815 -36.000 -2.506 1.00 0.00 ? ? ? ? ? . 1643 LEU A HD12 2932 ATOM 9314 H HD13 . LEU A 2932 1643 . 24.860 -37.349 -3.088 1.00 0.00 ? ? ? ? ? . 1643 LEU A HD13 2932 ATOM 9315 C CD2 . LEU A 2932 1643 . 22.844 -35.190 -4.948 1.00 0.00 ? ? ? ? ? . 1643 LEU A CD2 2932 ATOM 9316 H HD21 . LEU A 2932 1643 . 23.603 -34.390 -5.085 1.00 0.00 ? ? ? ? ? . 1643 LEU A HD21 2932 ATOM 9317 H HD22 . LEU A 2932 1643 . 22.254 -35.281 -5.886 1.00 0.00 ? ? ? ? ? . 1643 LEU A HD22 2932 ATOM 9318 H HD23 . LEU A 2932 1643 . 22.156 -34.886 -4.131 1.00 0.00 ? ? ? ? ? . 1643 LEU A HD23 2932 ATOM 9319 C C . LEU A 2932 1643 . 22.228 -38.438 -2.101 1.00 0.00 ? ? ? ? ? . 1643 LEU A C 2932 ATOM 9320 O O . LEU A 2932 1643 . 22.902 -39.456 -2.252 1.00 0.00 ? ? ? ? ? . 1643 LEU A O 2932 ATOM 9321 N N . CYS A 2932 1644 . 22.034 -37.913 -0.875 1.00 0.00 ? ? ? ? ? . 1644 CYS A N 2932 ATOM 9322 H HN . CYS A 2932 1644 . 21.437 -37.118 -0.783 1.00 0.00 ? ? ? ? ? . 1644 CYS A HN 2932 ATOM 9323 C CA . CYS A 2932 1644 . 22.652 -38.392 0.364 1.00 0.00 ? ? ? ? ? . 1644 CYS A CA 2932 ATOM 9324 H HA . CYS A 2932 1644 . 23.625 -38.796 0.120 1.00 0.00 ? ? ? ? ? . 1644 CYS A HA 2932 ATOM 9325 C CB . CYS A 2932 1644 . 22.835 -37.195 1.338 1.00 0.00 ? ? ? ? ? . 1644 CYS A CB 2932 ATOM 9326 H HB1 . CYS A 2932 1644 . 21.844 -36.919 1.762 1.00 0.00 ? ? ? ? ? . 1644 CYS A HB1 2932 ATOM 9327 H HB2 . CYS A 2932 1644 . 23.486 -37.512 2.175 1.00 0.00 ? ? ? ? ? . 1644 CYS A HB2 2932 ATOM 9328 S SG . CYS A 2932 1644 . 23.600 -35.725 0.564 1.00 0.00 ? ? ? ? ? . 1644 CYS A SG 2932 ATOM 9329 H HG1 . CYS A 2932 1644 . 22.493 -35.342 -0.072 1.00 0.00 ? ? ? ? ? . 1644 CYS A HG1 2932 ATOM 9330 C C . CYS A 2932 1644 . 21.831 -39.538 0.991 1.00 0.00 ? ? ? ? ? . 1644 CYS A C 2932 ATOM 9331 O O . CYS A 2932 1644 . 20.812 -39.934 0.429 1.00 0.00 ? ? ? ? ? . 1644 CYS A O 2932 ATOM 9332 N N . ALA A 2932 1645 . 22.167 -40.197 2.129 1.00 0.00 ? ? ? ? ? . 1645 ALA A N 2932 ATOM 9333 H HN . ALA A 2932 1645 . 21.441 -40.855 2.344 1.00 0.00 ? ? ? ? ? . 1645 ALA A HN 2932 ATOM 9334 C CA . ALA A 2932 1645 . 23.185 -40.058 3.161 1.00 0.00 ? ? ? ? ? . 1645 ALA A CA 2932 ATOM 9335 H HA . ALA A 2932 1645 . 23.253 -39.024 3.443 1.00 0.00 ? ? ? ? ? . 1645 ALA A HA 2932 ATOM 9336 C CB . ALA A 2932 1645 . 24.566 -40.519 2.655 1.00 0.00 ? ? ? ? ? . 1645 ALA A CB 2932 ATOM 9337 H HB1 . ALA A 2932 1645 . 24.529 -41.555 2.265 1.00 0.00 ? ? ? ? ? . 1645 ALA A HB1 2932 ATOM 9338 H HB2 . ALA A 2932 1645 . 24.892 -39.867 1.816 1.00 0.00 ? ? ? ? ? . 1645 ALA A HB2 2932 ATOM 9339 H HB3 . ALA A 2932 1645 . 25.339 -40.449 3.450 1.00 0.00 ? ? ? ? ? . 1645 ALA A HB3 2932 ATOM 9340 C C . ALA A 2932 1645 . 22.764 -40.795 4.458 1.00 0.00 ? ? ? ? ? . 1645 ALA A C 2932 ATOM 9341 O O . ALA A 2932 1645 . 21.985 -40.278 5.261 1.00 0.00 ? ? ? ? ? . 1645 ALA A O 2932 ATOM 9342 N N . LYS A 2932 1646 . 23.310 -42.012 4.679 1.00 0.00 ? ? ? ? ? . 1646 LYS A N 2932 ATOM 9343 H HN . LYS A 2932 1646 . 23.985 -42.317 4.016 1.00 0.00 ? ? ? ? ? . 1646 LYS A HN 2932 ATOM 9344 C CA . LYS A 2932 1646 . 23.096 -42.930 5.805 1.00 0.00 ? ? ? ? ? . 1646 LYS A CA 2932 ATOM 9345 H HA . LYS A 2932 1646 . 23.828 -43.699 5.624 1.00 0.00 ? ? ? ? ? . 1646 LYS A HA 2932 ATOM 9346 C CB . LYS A 2932 1646 . 23.551 -42.352 7.191 1.00 0.00 ? ? ? ? ? . 1646 LYS A CB 2932 ATOM 9347 H HB1 . LYS A 2932 1646 . 24.458 -42.905 7.525 1.00 0.00 ? ? ? ? ? . 1646 LYS A HB1 2932 ATOM 9348 H HB2 . LYS A 2932 1646 . 23.871 -41.300 7.021 1.00 0.00 ? ? ? ? ? . 1646 LYS A HB2 2932 ATOM 9349 C CG . LYS A 2932 1646 . 22.539 -42.343 8.361 1.00 0.00 ? ? ? ? ? . 1646 LYS A CG 2932 ATOM 9350 H HG1 . LYS A 2932 1646 . 22.920 -41.644 9.139 1.00 0.00 ? ? ? ? ? . 1646 LYS A HG1 2932 ATOM 9351 H HG2 . LYS A 2932 1646 . 21.589 -41.906 7.993 1.00 0.00 ? ? ? ? ? . 1646 LYS A HG2 2932 ATOM 9352 C CD . LYS A 2932 1646 . 22.289 -43.708 9.043 1.00 0.00 ? ? ? ? ? . 1646 LYS A CD 2932 ATOM 9353 H HD1 . LYS A 2932 1646 . 22.450 -44.541 8.326 1.00 0.00 ? ? ? ? ? . 1646 LYS A HD1 2932 ATOM 9354 H HD2 . LYS A 2932 1646 . 23.062 -43.836 9.835 1.00 0.00 ? ? ? ? ? . 1646 LYS A HD2 2932 ATOM 9355 C CE . LYS A 2932 1646 . 20.897 -43.861 9.679 1.00 0.00 ? ? ? ? ? . 1646 LYS A CE 2932 ATOM 9356 H HE1 . LYS A 2932 1646 . 20.867 -44.768 10.318 1.00 0.00 ? ? ? ? ? . 1646 LYS A HE1 2932 ATOM 9357 H HE2 . LYS A 2932 1646 . 20.666 -42.972 10.304 1.00 0.00 ? ? ? ? ? . 1646 LYS A HE2 2932 ATOM 9358 N NZ . LYS A 2932 1646 . 19.853 -43.997 8.648 1.00 0.00 ? ? ? ? ? . 1646 LYS A NZ 2932 ATOM 9359 H HZ1 . LYS A 2932 1646 . 18.958 -43.550 8.907 1.00 0.00 ? ? ? ? ? . 1646 LYS A HZ1 2932 ATOM 9360 H HZ2 . LYS A 2932 1646 . 20.168 -43.583 7.739 1.00 0.00 ? ? ? ? ? . 1646 LYS A HZ2 2932 ATOM 9361 H HZ3 . LYS A 2932 1646 . 19.610 -45.010 8.443 1.00 0.00 ? ? ? ? ? . 1646 LYS A HZ3 2932 ATOM 9362 C C . LYS A 2932 1646 . 21.764 -43.709 5.844 1.00 0.00 ? ? ? ? ? . 1646 LYS A C 2932 ATOM 9363 O O . LYS A 2932 1646 . 20.728 -43.137 6.161 1.00 0.00 ? ? ? ? ? . 1646 LYS A O 2932 ATOM 9364 N N . ASP A 2932 1647 . 21.798 -45.052 5.601 1.00 0.00 ? ? ? ? ? . 1647 ASP A N 2932 ATOM 9365 H HN . ASP A 2932 1647 . 22.712 -45.406 5.353 1.00 0.00 ? ? ? ? ? . 1647 ASP A HN 2932 ATOM 9366 C CA . ASP A 2932 1647 . 20.782 -46.088 5.898 1.00 0.00 ? ? ? ? ? . 1647 ASP A CA 2932 ATOM 9367 H HA . ASP A 2932 1647 . 20.974 -46.363 6.927 1.00 0.00 ? ? ? ? ? . 1647 ASP A HA 2932 ATOM 9368 C CB . ASP A 2932 1647 . 19.283 -45.679 5.699 1.00 0.00 ? ? ? ? ? . 1647 ASP A CB 2932 ATOM 9369 H HB1 . ASP A 2932 1647 . 19.110 -44.609 5.876 1.00 0.00 ? ? ? ? ? . 1647 ASP A HB1 2932 ATOM 9370 H HB2 . ASP A 2932 1647 . 18.908 -45.910 4.683 1.00 0.00 ? ? ? ? ? . 1647 ASP A HB2 2932 ATOM 9371 C CG . ASP A 2932 1647 . 18.429 -46.385 6.728 1.00 0.00 ? ? ? ? ? . 1647 ASP A CG 2932 ATOM 9372 O OD1 . ASP A 2932 1647 . 17.368 -46.948 6.365 1.00 0.00 ? ? ? ? ? . 1647 ASP A OD1 2932 ATOM 9373 O OD2 . ASP A 2932 1647 . 18.817 -46.299 7.924 1.00 0.00 ? ? ? ? ? . 1647 ASP A OD2 2932 ATOM 9374 C C . ASP A 2932 1647 . 20.969 -47.381 5.086 1.00 0.00 ? ? ? ? ? . 1647 ASP A C 2932 ATOM 9375 O O . ASP A 2932 1647 . 20.041 -48.155 4.864 1.00 0.00 ? ? ? ? ? . 1647 ASP A O 2932 ATOM 9376 N N . PHE A 2932 1648 . 22.163 -47.644 4.545 1.00 0.00 ? ? ? ? ? . 1648 PHE A N 2932 ATOM 9377 H HN . PHE A 2932 1648 . 22.992 -47.145 4.825 1.00 0.00 ? ? ? ? ? . 1648 PHE A HN 2932 ATOM 9378 C CA . PHE A 2932 1648 . 22.268 -48.438 3.328 1.00 1.00 ? ? ? ? ? . 1648 PHE A CA 2932 ATOM 9379 H HA . PHE A 2932 1648 . 21.404 -49.077 3.197 1.00 0.00 ? ? ? ? ? . 1648 PHE A HA 2932 ATOM 9380 C CB . PHE A 2932 1648 . 23.545 -49.318 3.327 1.00 0.00 ? ? ? ? ? . 1648 PHE A CB 2932 ATOM 9381 H HB1 . PHE A 2932 1648 . 23.566 -49.948 2.414 1.00 0.00 ? ? ? ? ? . 1648 PHE A HB1 2932 ATOM 9382 H HB2 . PHE A 2932 1648 . 24.447 -48.667 3.336 1.00 0.00 ? ? ? ? ? . 1648 PHE A HB2 2932 ATOM 9383 C CG . PHE A 2932 1648 . 23.636 -50.259 4.508 1.00 0.00 ? ? ? ? ? . 1648 PHE A CG 2932 ATOM 9384 C CD1 . PHE A 2932 1648 . 22.517 -50.811 5.163 1.00 0.00 ? ? ? ? ? . 1648 PHE A CD1 2932 ATOM 9385 H HD1 . PHE A 2932 1648 . 21.514 -50.586 4.832 1.00 0.00 ? ? ? ? ? . 1648 PHE A HD1 2932 ATOM 9386 C CE1 . PHE A 2932 1648 . 22.682 -51.653 6.272 1.00 0.00 ? ? ? ? ? . 1648 PHE A CE1 2932 ATOM 9387 H HE1 . PHE A 2932 1648 . 21.817 -52.057 6.776 1.00 0.00 ? ? ? ? ? . 1648 PHE A HE1 2932 ATOM 9388 C CZ . PHE A 2932 1648 . 23.963 -51.966 6.736 1.00 0.00 ? ? ? ? ? . 1648 PHE A CZ 2932 ATOM 9389 H HZ . PHE A 2932 1648 . 24.084 -52.611 7.596 1.00 0.00 ? ? ? ? ? . 1648 PHE A HZ 2932 ATOM 9390 C CD2 . PHE A 2932 1648 . 24.914 -50.616 4.965 1.00 0.00 ? ? ? ? ? . 1648 PHE A CD2 2932 ATOM 9391 H HD2 . PHE A 2932 1648 . 25.777 -50.218 4.454 1.00 0.00 ? ? ? ? ? . 1648 PHE A HD2 2932 ATOM 9392 C CE2 . PHE A 2932 1648 . 25.084 -51.452 6.076 1.00 0.00 ? ? ? ? ? . 1648 PHE A CE2 2932 ATOM 9393 H HE2 . PHE A 2932 1648 . 26.076 -51.697 6.427 1.00 0.00 ? ? ? ? ? . 1648 PHE A HE2 2932 ATOM 9394 C C . PHE A 2932 1648 . 22.269 -47.459 2.152 1.00 0.00 ? ? ? ? ? . 1648 PHE A C 2932 ATOM 9395 O O . PHE A 2932 1648 . 21.997 -47.799 1.001 1.00 0.00 ? ? ? ? ? . 1648 PHE A O 2932 ATOM 9396 N N . GLU A 2932 1649 . 22.586 -46.193 2.473 1.00 0.00 ? ? ? ? ? . 1649 GLU A N 2932 ATOM 9397 H HN . GLU A 2932 1649 . 22.896 -46.043 3.414 1.00 0.00 ? ? ? ? ? . 1649 GLU A HN 2932 ATOM 9398 C CA . GLU A 2932 1649 . 22.915 -45.092 1.610 1.00 1.00 ? ? ? ? ? . 1649 GLU A CA 2932 ATOM 9399 H HA . GLU A 2932 1649 . 23.129 -45.460 0.616 1.00 0.00 ? ? ? ? ? . 1649 GLU A HA 2932 ATOM 9400 C CB . GLU A 2932 1649 . 24.172 -44.408 2.204 1.00 0.00 ? ? ? ? ? . 1649 GLU A CB 2932 ATOM 9401 H HB1 . GLU A 2932 1649 . 24.550 -43.677 1.456 1.00 0.00 ? ? ? ? ? . 1649 GLU A HB1 2932 ATOM 9402 H HB2 . GLU A 2932 1649 . 23.889 -43.837 3.106 1.00 0.00 ? ? ? ? ? . 1649 GLU A HB2 2932 ATOM 9403 C CG . GLU A 2932 1649 . 25.342 -45.349 2.598 1.00 0.00 ? ? ? ? ? . 1649 GLU A CG 2932 ATOM 9404 H HG1 . GLU A 2932 1649 . 25.428 -46.182 1.874 1.00 0.00 ? ? ? ? ? . 1649 GLU A HG1 2932 ATOM 9405 H HG2 . GLU A 2932 1649 . 26.285 -44.760 2.548 1.00 0.00 ? ? ? ? ? . 1649 GLU A HG2 2932 ATOM 9406 C CD . GLU A 2932 1649 . 25.284 -45.924 4.003 1.00 0.00 ? ? ? ? ? . 1649 GLU A CD 2932 ATOM 9407 O OE1 . GLU A 2932 1649 . 24.227 -45.869 4.677 1.00 0.00 ? ? ? ? ? . 1649 GLU A OE1 2932 ATOM 9408 O OE2 . GLU A 2932 1649 . 26.325 -46.451 4.466 1.00 0.00 ? ? ? ? ? . 1649 GLU A OE2 2932 ATOM 9409 C C . GLU A 2932 1649 . 21.834 -44.011 1.488 1.00 0.00 ? ? ? ? ? . 1649 GLU A C 2932 ATOM 9410 O O . GLU A 2932 1649 . 21.969 -43.118 0.655 1.00 0.00 ? ? ? ? ? . 1649 GLU A O 2932 ATOM 9411 N N . ASP A 2932 1650 . 20.760 -44.031 2.317 1.00 0.00 ? ? ? ? ? . 1650 ASP A N 2932 ATOM 9412 H HN . ASP A 2932 1650 . 20.668 -44.759 2.986 1.00 0.00 ? ? ? ? ? . 1650 ASP A HN 2932 ATOM 9413 C CA . ASP A 2932 1650 . 19.605 -43.151 2.126 1.00 1.00 ? ? ? ? ? . 1650 ASP A CA 2932 ATOM 9414 H HA . ASP A 2932 1650 . 19.782 -42.517 1.266 1.00 0.00 ? ? ? ? ? . 1650 ASP A HA 2932 ATOM 9415 C CB . ASP A 2932 1650 . 18.333 -43.978 1.835 1.00 0.00 ? ? ? ? ? . 1650 ASP A CB 2932 ATOM 9416 H HB1 . ASP A 2932 1650 . 18.165 -44.752 2.609 1.00 0.00 ? ? ? ? ? . 1650 ASP A HB1 2932 ATOM 9417 H HB2 . ASP A 2932 1650 . 17.440 -43.320 1.769 1.00 0.00 ? ? ? ? ? . 1650 ASP A HB2 2932 ATOM 9418 C CG . ASP A 2932 1650 . 18.488 -44.641 0.494 1.00 0.00 ? ? ? ? ? . 1650 ASP A CG 2932 ATOM 9419 O OD1 . ASP A 2932 1650 . 18.395 -45.890 0.423 1.00 0.00 ? ? ? ? ? . 1650 ASP A OD1 2932 ATOM 9420 O OD2 . ASP A 2932 1650 . 18.705 -43.929 -0.523 1.00 0.00 ? ? ? ? ? . 1650 ASP A OD2 2932 ATOM 9421 C C . ASP A 2932 1650 . 19.331 -42.131 3.235 1.00 0.00 ? ? ? ? ? . 1650 ASP A C 2932 ATOM 9422 O O . ASP A 2932 1650 . 19.768 -40.994 3.131 1.00 0.00 ? ? ? ? ? . 1650 ASP A O 2932 ATOM 9423 N N . LEU A 2932 1651 . 18.573 -42.438 4.306 1.00 0.00 ? ? ? ? ? . 1651 LEU A N 2932 ATOM 9424 H HN . LEU A 2932 1651 . 18.215 -43.353 4.459 1.00 0.00 ? ? ? ? ? . 1651 LEU A HN 2932 ATOM 9425 C CA . LEU A 2932 1651 . 18.091 -41.376 5.187 1.00 1.00 ? ? ? ? ? . 1651 LEU A CA 2932 ATOM 9426 H HA . LEU A 2932 1651 . 18.809 -40.575 5.164 1.00 0.00 ? ? ? ? ? . 1651 LEU A HA 2932 ATOM 9427 C CB . LEU A 2932 1651 . 16.722 -40.851 4.676 1.00 0.00 ? ? ? ? ? . 1651 LEU A CB 2932 ATOM 9428 H HB1 . LEU A 2932 1651 . 16.535 -39.850 5.124 1.00 0.00 ? ? ? ? ? . 1651 LEU A HB1 2932 ATOM 9429 H HB2 . LEU A 2932 1651 . 16.808 -40.699 3.579 1.00 0.00 ? ? ? ? ? . 1651 LEU A HB2 2932 ATOM 9430 C CG . LEU A 2932 1651 . 15.468 -41.721 4.946 1.00 0.00 ? ? ? ? ? . 1651 LEU A CG 2932 ATOM 9431 H HG . LEU A 2932 1651 . 15.317 -41.790 6.051 1.00 0.00 ? ? ? ? ? . 1651 LEU A HG 2932 ATOM 9432 C CD1 . LEU A 2932 1651 . 14.249 -41.011 4.357 1.00 0.00 ? ? ? ? ? . 1651 LEU A CD1 2932 ATOM 9433 H HD11 . LEU A 2932 1651 . 13.329 -41.599 4.559 1.00 0.00 ? ? ? ? ? . 1651 LEU A HD11 2932 ATOM 9434 H HD12 . LEU A 2932 1651 . 14.136 -40.001 4.803 1.00 0.00 ? ? ? ? ? . 1651 LEU A HD12 2932 ATOM 9435 H HD13 . LEU A 2932 1651 . 14.363 -40.902 3.257 1.00 0.00 ? ? ? ? ? . 1651 LEU A HD13 2932 ATOM 9436 C CD2 . LEU A 2932 1651 . 15.520 -43.153 4.390 1.00 0.00 ? ? ? ? ? . 1651 LEU A CD2 2932 ATOM 9437 H HD21 . LEU A 2932 1651 . 14.545 -43.660 4.552 1.00 0.00 ? ? ? ? ? . 1651 LEU A HD21 2932 ATOM 9438 H HD22 . LEU A 2932 1651 . 15.728 -43.138 3.300 1.00 0.00 ? ? ? ? ? . 1651 LEU A HD22 2932 ATOM 9439 H HD23 . LEU A 2932 1651 . 16.298 -43.754 4.905 1.00 0.00 ? ? ? ? ? . 1651 LEU A HD23 2932 ATOM 9440 C C . LEU A 2932 1651 . 17.937 -41.745 6.660 1.00 0.00 ? ? ? ? ? . 1651 LEU A C 2932 ATOM 9441 O O . LEU A 2932 1651 . 17.721 -42.897 7.021 1.00 0.00 ? ? ? ? ? . 1651 LEU A O 2932 ATOM 9442 N N . PHE A 2932 1652 . 18.009 -40.824 7.645 1.00 0.00 ? ? ? ? ? . 1652 PHE A N 2932 ATOM 9443 H HN . PHE A 2932 1652 . 17.606 -41.163 8.491 1.00 0.00 ? ? ? ? ? . 1652 PHE A HN 2932 ATOM 9444 C CA . PHE A 2932 1652 . 18.624 -39.504 7.796 1.00 1.00 ? ? ? ? ? . 1652 PHE A CA 2932 ATOM 9445 H HA . PHE A 2932 1652 . 17.944 -39.057 8.506 1.00 0.00 ? ? ? ? ? . 1652 PHE A HA 2932 ATOM 9446 C CB . PHE A 2932 1652 . 19.998 -39.634 8.514 1.00 0.00 ? ? ? ? ? . 1652 PHE A CB 2932 ATOM 9447 H HB1 . PHE A 2932 1652 . 19.926 -40.440 9.275 1.00 0.00 ? ? ? ? ? . 1652 PHE A HB1 2932 ATOM 9448 H HB2 . PHE A 2932 1652 . 20.786 -39.925 7.787 1.00 0.00 ? ? ? ? ? . 1652 PHE A HB2 2932 ATOM 9449 C CG . PHE A 2932 1652 . 20.438 -38.397 9.265 1.00 0.00 ? ? ? ? ? . 1652 PHE A CG 2932 ATOM 9450 C CD1 . PHE A 2932 1652 . 19.548 -37.643 10.056 1.00 0.00 ? ? ? ? ? . 1652 PHE A CD1 2932 ATOM 9451 H HD1 . PHE A 2932 1652 . 18.502 -37.896 10.116 1.00 0.00 ? ? ? ? ? . 1652 PHE A HD1 2932 ATOM 9452 C CE1 . PHE A 2932 1652 . 20.007 -36.561 10.818 1.00 0.00 ? ? ? ? ? . 1652 PHE A CE1 2932 ATOM 9453 H HE1 . PHE A 2932 1652 . 19.310 -35.979 11.406 1.00 0.00 ? ? ? ? ? . 1652 PHE A HE1 2932 ATOM 9454 C CZ . PHE A 2932 1652 . 21.364 -36.227 10.811 1.00 0.00 ? ? ? ? ? . 1652 PHE A CZ 2932 ATOM 9455 H HZ . PHE A 2932 1652 . 21.714 -35.406 11.421 1.00 0.00 ? ? ? ? ? . 1652 PHE A HZ 2932 ATOM 9456 C CD2 . PHE A 2932 1652 . 21.798 -38.039 9.259 1.00 0.00 ? ? ? ? ? . 1652 PHE A CD2 2932 ATOM 9457 H HD2 . PHE A 2932 1652 . 22.506 -38.622 8.688 1.00 0.00 ? ? ? ? ? . 1652 PHE A HD2 2932 ATOM 9458 C CE2 . PHE A 2932 1652 . 22.260 -36.963 10.029 1.00 0.00 ? ? ? ? ? . 1652 PHE A CE2 2932 ATOM 9459 H HE2 . PHE A 2932 1652 . 23.313 -36.719 10.037 1.00 0.00 ? ? ? ? ? . 1652 PHE A HE2 2932 ATOM 9460 C C . PHE A 2932 1652 . 18.642 -38.446 6.685 1.00 0.00 ? ? ? ? ? . 1652 PHE A C 2932 ATOM 9461 O O . PHE A 2932 1652 . 17.657 -37.740 6.484 1.00 0.00 ? ? ? ? ? . 1652 PHE A O 2932 ATOM 9462 N N . LYS A 2932 1653 . 19.785 -38.252 5.981 1.00 0.00 ? ? ? ? ? . 1653 LYS A N 2932 ATOM 9463 H HN . LYS A 2932 1653 . 20.510 -38.944 6.014 1.00 0.00 ? ? ? ? ? . 1653 LYS A HN 2932 ATOM 9464 C CA . LYS A 2932 1653 . 20.186 -37.000 5.335 1.00 1.00 ? ? ? ? ? . 1653 LYS A CA 2932 ATOM 9465 H HA . LYS A 2932 1653 . 19.940 -36.198 6.020 1.00 0.00 ? ? ? ? ? . 1653 LYS A HA 2932 ATOM 9466 C CB . LYS A 2932 1653 . 21.734 -37.029 5.177 1.00 0.00 ? ? ? ? ? . 1653 LYS A CB 2932 ATOM 9467 H HB1 . LYS A 2932 1653 . 22.159 -37.440 6.122 1.00 0.00 ? ? ? ? ? . 1653 LYS A HB1 2932 ATOM 9468 H HB2 . LYS A 2932 1653 . 21.974 -37.754 4.372 1.00 0.00 ? ? ? ? ? . 1653 LYS A HB2 2932 ATOM 9469 C CG . LYS A 2932 1653 . 22.466 -35.701 4.888 1.00 0.00 ? ? ? ? ? . 1653 LYS A CG 2932 ATOM 9470 H HG1 . LYS A 2932 1653 . 22.094 -35.277 3.929 1.00 0.00 ? ? ? ? ? . 1653 LYS A HG1 2932 ATOM 9471 H HG2 . LYS A 2932 1653 . 22.250 -34.958 5.687 1.00 0.00 ? ? ? ? ? . 1653 LYS A HG2 2932 ATOM 9472 C CD . LYS A 2932 1653 . 23.990 -35.908 4.755 1.00 0.00 ? ? ? ? ? . 1653 LYS A CD 2932 ATOM 9473 H HD1 . LYS A 2932 1653 . 24.426 -36.089 5.763 1.00 0.00 ? ? ? ? ? . 1653 LYS A HD1 2932 ATOM 9474 H HD2 . LYS A 2932 1653 . 24.167 -36.827 4.151 1.00 0.00 ? ? ? ? ? . 1653 LYS A HD2 2932 ATOM 9475 C CE . LYS A 2932 1653 . 24.719 -34.739 4.075 1.00 0.00 ? ? ? ? ? . 1653 LYS A CE 2932 ATOM 9476 H HE1 . LYS A 2932 1653 . 24.261 -34.519 3.087 1.00 0.00 ? ? ? ? ? . 1653 LYS A HE1 2932 ATOM 9477 H HE2 . LYS A 2932 1653 . 24.657 -33.831 4.702 1.00 0.00 ? ? ? ? ? . 1653 LYS A HE2 2932 ATOM 9478 N NZ . LYS A 2932 1653 . 26.141 -35.052 3.860 1.00 0.00 ? ? ? ? ? . 1653 LYS A NZ 2932 ATOM 9479 H HZ1 . LYS A 2932 1653 . 26.625 -34.277 3.341 1.00 0.00 ? ? ? ? ? . 1653 LYS A HZ1 2932 ATOM 9480 H HZ2 . LYS A 2932 1653 . 26.647 -35.185 4.766 1.00 0.00 ? ? ? ? ? . 1653 LYS A HZ2 2932 ATOM 9481 H HZ3 . LYS A 2932 1653 . 26.245 -35.937 3.297 1.00 0.00 ? ? ? ? ? . 1653 LYS A HZ3 2932 ATOM 9482 C C . LYS A 2932 1653 . 19.473 -36.669 4.008 1.00 0.00 ? ? ? ? ? . 1653 LYS A C 2932 ATOM 9483 O O . LYS A 2932 1653 . 19.972 -35.936 3.153 1.00 0.00 ? ? ? ? ? . 1653 LYS A O 2932 ATOM 9484 N N . GLN A 2932 1654 . 18.216 -37.130 3.857 1.00 0.00 ? ? ? ? ? . 1654 GLN A N 2932 ATOM 9485 H HN . GLN A 2932 1654 . 17.860 -37.708 4.591 1.00 0.00 ? ? ? ? ? . 1654 GLN A HN 2932 ATOM 9486 C CA . GLN A 2932 1654 . 17.253 -36.711 2.847 1.00 1.00 ? ? ? ? ? . 1654 GLN A CA 2932 ATOM 9487 H HA . GLN A 2932 1654 . 16.316 -37.182 3.104 1.00 0.00 ? ? ? ? ? . 1654 GLN A HA 2932 ATOM 9488 C CB . GLN A 2932 1654 . 17.622 -37.169 1.412 1.00 0.00 ? ? ? ? ? . 1654 GLN A CB 2932 ATOM 9489 H HB1 . GLN A 2932 1654 . 16.840 -36.834 0.693 1.00 0.00 ? ? ? ? ? . 1654 GLN A HB1 2932 ATOM 9490 H HB2 . GLN A 2932 1654 . 18.571 -36.668 1.122 1.00 0.00 ? ? ? ? ? . 1654 GLN A HB2 2932 ATOM 9491 C CG . GLN A 2932 1654 . 17.835 -38.695 1.248 1.00 0.00 ? ? ? ? ? . 1654 GLN A CG 2932 ATOM 9492 H HG1 . GLN A 2932 1654 . 18.376 -38.862 0.291 1.00 0.00 ? ? ? ? ? . 1654 GLN A HG1 2932 ATOM 9493 H HG2 . GLN A 2932 1654 . 18.477 -39.091 2.060 1.00 0.00 ? ? ? ? ? . 1654 GLN A HG2 2932 ATOM 9494 C CD . GLN A 2932 1654 . 16.540 -39.508 1.208 1.00 0.00 ? ? ? ? ? . 1654 GLN A CD 2932 ATOM 9495 O OE1 . GLN A 2932 1654 . 15.477 -39.138 1.716 1.00 0.00 ? ? ? ? ? . 1654 GLN A OE1 2932 ATOM 9496 N NE2 . GLN A 2932 1654 . 16.636 -40.704 0.585 1.00 0.00 ? ? ? ? ? . 1654 GLN A NE2 2932 ATOM 9497 H HE21 . GLN A 2932 1654 . 15.804 -41.231 0.455 1.00 0.00 ? ? ? ? ? . 1654 GLN A HE21 2932 ATOM 9498 H HE22 . GLN A 2932 1654 . 17.473 -40.939 0.097 1.00 0.00 ? ? ? ? ? . 1654 GLN A HE22 2932 ATOM 9499 C C . GLN A 2932 1654 . 16.992 -35.208 2.921 1.00 0.00 ? ? ? ? ? . 1654 GLN A C 2932 ATOM 9500 O O . GLN A 2932 1654 . 16.904 -34.507 1.916 1.00 0.00 ? ? ? ? ? . 1654 GLN A O 2932 ATOM 9501 N N . GLU A 2932 1655 . 16.925 -34.655 4.157 1.00 0.00 ? ? ? ? ? . 1655 GLU A N 2932 ATOM 9502 H HN . GLU A 2932 1655 . 16.983 -35.239 4.962 1.00 0.00 ? ? ? ? ? . 1655 GLU A HN 2932 ATOM 9503 C CA . GLU A 2932 1655 . 16.787 -33.227 4.408 1.00 1.00 ? ? ? ? ? . 1655 GLU A CA 2932 ATOM 9504 H HA . GLU A 2932 1655 . 15.846 -32.880 4.004 1.00 0.00 ? ? ? ? ? . 1655 GLU A HA 2932 ATOM 9505 C CB . GLU A 2932 1655 . 16.902 -32.918 5.922 1.00 0.00 ? ? ? ? ? . 1655 GLU A CB 2932 ATOM 9506 H HB1 . GLU A 2932 1655 . 17.906 -33.242 6.288 1.00 0.00 ? ? ? ? ? . 1655 GLU A HB1 2932 ATOM 9507 H HB2 . GLU A 2932 1655 . 16.843 -31.811 6.057 1.00 0.00 ? ? ? ? ? . 1655 GLU A HB2 2932 ATOM 9508 C CG . GLU A 2932 1655 . 15.850 -33.540 6.857 1.00 0.00 ? ? ? ? ? . 1655 GLU A CG 2932 ATOM 9509 H HG1 . GLU A 2932 1655 . 14.828 -33.193 6.601 1.00 0.00 ? ? ? ? ? . 1655 GLU A HG1 2932 ATOM 9510 H HG2 . GLU A 2932 1655 . 15.881 -34.648 6.832 1.00 0.00 ? ? ? ? ? . 1655 GLU A HG2 2932 ATOM 9511 C CD . GLU A 2932 1655 . 16.181 -33.079 8.256 1.00 0.00 ? ? ? ? ? . 1655 GLU A CD 2932 ATOM 9512 O OE1 . GLU A 2932 1655 . 15.690 -32.009 8.695 1.00 0.00 ? ? ? ? ? . 1655 GLU A OE1 2932 ATOM 9513 O OE2 . GLU A 2932 1655 . 16.997 -33.748 8.943 1.00 0.00 ? ? ? ? ? . 1655 GLU A OE2 2932 ATOM 9514 C C . GLU A 2932 1655 . 17.905 -32.400 3.790 1.00 0.00 ? ? ? ? ? . 1655 GLU A C 2932 ATOM 9515 O O . GLU A 2932 1655 . 17.682 -31.400 3.113 1.00 0.00 ? ? ? ? ? . 1655 GLU A O 2932 ATOM 9516 N N . GLU A 2932 1656 . 19.159 -32.854 3.972 1.00 0.00 ? ? ? ? ? . 1656 GLU A N 2932 ATOM 9517 H HN . GLU A 2932 1656 . 19.283 -33.712 4.459 1.00 0.00 ? ? ? ? ? . 1656 GLU A HN 2932 ATOM 9518 C CA . GLU A 2932 1656 . 20.375 -32.112 3.677 1.00 1.00 ? ? ? ? ? . 1656 GLU A CA 2932 ATOM 9519 H HA . GLU A 2932 1656 . 21.168 -32.675 4.144 1.00 0.00 ? ? ? ? ? . 1656 GLU A HA 2932 ATOM 9520 C CB . GLU A 2932 1656 . 20.422 -30.679 4.290 1.00 0.00 ? ? ? ? ? . 1656 GLU A CB 2932 ATOM 9521 H HB1 . GLU A 2932 1656 . 21.450 -30.278 4.191 1.00 0.00 ? ? ? ? ? . 1656 GLU A HB1 2932 ATOM 9522 H HB2 . GLU A 2932 1656 . 19.751 -30.011 3.706 1.00 0.00 ? ? ? ? ? . 1656 GLU A HB2 2932 ATOM 9523 C CG . GLU A 2932 1656 . 20.014 -30.567 5.787 1.00 0.00 ? ? ? ? ? . 1656 GLU A CG 2932 ATOM 9524 H HG1 . GLU A 2932 1656 . 20.172 -29.524 6.136 1.00 0.00 ? ? ? ? ? . 1656 GLU A HG1 2932 ATOM 9525 H HG2 . GLU A 2932 1656 . 18.933 -30.792 5.888 1.00 0.00 ? ? ? ? ? . 1656 GLU A HG2 2932 ATOM 9526 C CD . GLU A 2932 1656 . 20.749 -31.480 6.747 1.00 0.00 ? ? ? ? ? . 1656 GLU A CD 2932 ATOM 9527 O OE1 . GLU A 2932 1656 . 21.736 -32.163 6.376 1.00 0.00 ? ? ? ? ? . 1656 GLU A OE1 2932 ATOM 9528 O OE2 . GLU A 2932 1656 . 20.320 -31.560 7.926 1.00 0.00 ? ? ? ? ? . 1656 GLU A OE2 2932 ATOM 9529 C C . GLU A 2932 1656 . 20.728 -32.134 2.201 1.00 0.00 ? ? ? ? ? . 1656 GLU A C 2932 ATOM 9530 O O . GLU A 2932 1656 . 21.776 -31.648 1.777 1.00 0.00 ? ? ? ? ? . 1656 GLU A O 2932 ATOM 9531 N N . SER A 2932 1657 . 19.821 -32.710 1.393 1.00 0.00 ? ? ? ? ? . 1657 SER A N 2932 ATOM 9532 H HN . SER A 2932 1657 . 19.009 -33.114 1.814 1.00 0.00 ? ? ? ? ? . 1657 SER A HN 2932 ATOM 9533 C CA . SER A 2932 1657 . 19.873 -32.753 -0.056 1.00 1.00 ? ? ? ? ? . 1657 SER A CA 2932 ATOM 9534 H HA . SER A 2932 1657 . 20.865 -32.488 -0.395 1.00 0.00 ? ? ? ? ? . 1657 SER A HA 2932 ATOM 9535 C CB . SER A 2932 1657 . 19.526 -34.164 -0.602 1.00 0.00 ? ? ? ? ? . 1657 SER A CB 2932 ATOM 9536 H HB1 . SER A 2932 1657 . 18.476 -34.430 -0.338 1.00 0.00 ? ? ? ? ? . 1657 SER A HB1 2932 ATOM 9537 H HB2 . SER A 2932 1657 . 19.615 -34.175 -1.713 1.00 0.00 ? ? ? ? ? . 1657 SER A HB2 2932 ATOM 9538 O OG . SER A 2932 1657 . 20.420 -35.142 -0.058 1.00 0.00 ? ? ? ? ? . 1657 SER A OG 2932 ATOM 9539 H HG1 . SER A 2932 1657 . 20.156 -35.262 0.869 1.00 0.00 ? ? ? ? ? . 1657 SER A HG1 2932 ATOM 9540 C C . SER A 2932 1657 . 18.907 -31.734 -0.645 1.00 0.00 ? ? ? ? ? . 1657 SER A C 2932 ATOM 9541 O O . SER A 2932 1657 . 18.706 -31.689 -1.857 1.00 0.00 ? ? ? ? ? . 1657 SER A O 2932 ATOM 9542 N N . LEU A 2932 1658 . 18.310 -30.859 0.202 1.00 0.00 ? ? ? ? ? . 1658 LEU A N 2932 ATOM 9543 H HN . LEU A 2932 1658 . 18.406 -30.986 1.189 1.00 0.00 ? ? ? ? ? . 1658 LEU A HN 2932 ATOM 9544 C CA . LEU A 2932 1658 . 17.481 -29.752 -0.257 1.00 1.00 ? ? ? ? ? . 1658 LEU A CA 2932 ATOM 9545 H HA . LEU A 2932 1658 . 16.815 -30.148 -1.013 1.00 0.00 ? ? ? ? ? . 1658 LEU A HA 2932 ATOM 9546 C CB . LEU A 2932 1658 . 18.319 -28.621 -0.930 1.00 0.00 ? ? ? ? ? . 1658 LEU A CB 2932 ATOM 9547 H HB1 . LEU A 2932 1658 . 18.457 -28.946 -1.989 1.00 0.00 ? ? ? ? ? . 1658 LEU A HB1 2932 ATOM 9548 H HB2 . LEU A 2932 1658 . 17.739 -27.675 -0.978 1.00 0.00 ? ? ? ? ? . 1658 LEU A HB2 2932 ATOM 9549 C CG . LEU A 2932 1658 . 19.746 -28.333 -0.398 1.00 0.00 ? ? ? ? ? . 1658 LEU A CG 2932 ATOM 9550 H HG . LEU A 2932 1658 . 20.328 -29.287 -0.398 1.00 0.00 ? ? ? ? ? . 1658 LEU A HG 2932 ATOM 9551 C CD1 . LEU A 2932 1658 . 20.459 -27.392 -1.376 1.00 0.00 ? ? ? ? ? . 1658 LEU A CD1 2932 ATOM 9552 H HD11 . LEU A 2932 1658 . 21.498 -27.193 -1.036 1.00 0.00 ? ? ? ? ? . 1658 LEU A HD11 2932 ATOM 9553 H HD12 . LEU A 2932 1658 . 20.508 -27.845 -2.389 1.00 0.00 ? ? ? ? ? . 1658 LEU A HD12 2932 ATOM 9554 H HD13 . LEU A 2932 1658 . 19.920 -26.425 -1.455 1.00 0.00 ? ? ? ? ? . 1658 LEU A HD13 2932 ATOM 9555 C CD2 . LEU A 2932 1658 . 19.824 -27.735 1.012 1.00 0.00 ? ? ? ? ? . 1658 LEU A CD2 2932 ATOM 9556 H HD21 . LEU A 2932 1658 . 20.857 -27.372 1.204 1.00 0.00 ? ? ? ? ? . 1658 LEU A HD21 2932 ATOM 9557 H HD22 . LEU A 2932 1658 . 19.135 -26.872 1.118 1.00 0.00 ? ? ? ? ? . 1658 LEU A HD22 2932 ATOM 9558 H HD23 . LEU A 2932 1658 . 19.597 -28.497 1.782 1.00 0.00 ? ? ? ? ? . 1658 LEU A HD23 2932 ATOM 9559 C C . LEU A 2932 1658 . 16.525 -29.173 0.796 1.00 0.00 ? ? ? ? ? . 1658 LEU A C 2932 ATOM 9560 O O . LEU A 2932 1658 . 15.325 -29.059 0.562 1.00 0.00 ? ? ? ? ? . 1658 LEU A O 2932 ATOM 9561 N N . LYS A 2932 1659 . 17.004 -28.761 1.988 1.00 0.00 ? ? ? ? ? . 1659 LYS A N 2932 ATOM 9562 H HN . LYS A 2932 1659 . 17.970 -28.875 2.189 1.00 0.00 ? ? ? ? ? . 1659 LYS A HN 2932 ATOM 9563 C CA . LYS A 2932 1659 . 16.164 -28.306 3.093 1.00 1.00 ? ? ? ? ? . 1659 LYS A CA 2932 ATOM 9564 H HA . LYS A 2932 1659 . 15.354 -29.016 3.187 1.00 0.00 ? ? ? ? ? . 1659 LYS A HA 2932 ATOM 9565 C CB . LYS A 2932 1659 . 16.954 -28.329 4.431 1.00 0.00 ? ? ? ? ? . 1659 LYS A CB 2932 ATOM 9566 H HB1 . LYS A 2932 1659 . 17.473 -29.312 4.492 1.00 0.00 ? ? ? ? ? . 1659 LYS A HB1 2932 ATOM 9567 H HB2 . LYS A 2932 1659 . 17.735 -27.538 4.435 1.00 0.00 ? ? ? ? ? . 1659 LYS A HB2 2932 ATOM 9568 C CG . LYS A 2932 1659 . 16.059 -28.201 5.680 1.00 0.00 ? ? ? ? ? . 1659 LYS A CG 2932 ATOM 9569 H HG1 . LYS A 2932 1659 . 15.754 -27.136 5.804 1.00 0.00 ? ? ? ? ? . 1659 LYS A HG1 2932 ATOM 9570 H HG2 . LYS A 2932 1659 . 15.131 -28.794 5.506 1.00 0.00 ? ? ? ? ? . 1659 LYS A HG2 2932 ATOM 9571 C CD . LYS A 2932 1659 . 16.720 -28.720 6.970 1.00 0.00 ? ? ? ? ? . 1659 LYS A CD 2932 ATOM 9572 H HD1 . LYS A 2932 1659 . 17.021 -29.778 6.795 1.00 0.00 ? ? ? ? ? . 1659 LYS A HD1 2932 ATOM 9573 H HD2 . LYS A 2932 1659 . 17.644 -28.134 7.177 1.00 0.00 ? ? ? ? ? . 1659 LYS A HD2 2932 ATOM 9574 C CE . LYS A 2932 1659 . 15.782 -28.658 8.186 1.00 0.00 ? ? ? ? ? . 1659 LYS A CE 2932 ATOM 9575 H HE1 . LYS A 2932 1659 . 15.674 -27.611 8.543 1.00 0.00 ? ? ? ? ? . 1659 LYS A HE1 2932 ATOM 9576 H HE2 . LYS A 2932 1659 . 14.776 -29.053 7.917 1.00 0.00 ? ? ? ? ? . 1659 LYS A HE2 2932 ATOM 9577 N NZ . LYS A 2932 1659 . 16.299 -29.481 9.290 1.00 0.00 ? ? ? ? ? . 1659 LYS A NZ 2932 ATOM 9578 H HZ1 . LYS A 2932 1659 . 16.197 -30.506 9.049 1.00 0.00 ? ? ? ? ? . 1659 LYS A HZ1 2932 ATOM 9579 H HZ2 . LYS A 2932 1659 . 17.289 -29.246 9.521 1.00 0.00 ? ? ? ? ? . 1659 LYS A HZ2 2932 ATOM 9580 H HZ3 . LYS A 2932 1659 . 15.747 -29.302 10.169 1.00 0.00 ? ? ? ? ? . 1659 LYS A HZ3 2932 ATOM 9581 C C . LYS A 2932 1659 . 15.504 -26.945 2.862 1.00 0.00 ? ? ? ? ? . 1659 LYS A C 2932 ATOM 9582 O O . LYS A 2932 1659 . 14.501 -26.606 3.482 1.00 0.00 ? ? ? ? ? . 1659 LYS A O 2932 ATOM 9583 N N . ASN A 2932 1660 . 15.990 -26.157 1.882 1.00 0.00 ? ? ? ? ? . 1660 ASN A N 2932 ATOM 9584 H HN . ASN A 2932 1660 . 16.816 -26.428 1.401 1.00 0.00 ? ? ? ? ? . 1660 ASN A HN 2932 ATOM 9585 C CA . ASN A 2932 1660 . 15.301 -24.957 1.426 1.00 1.00 ? ? ? ? ? . 1660 ASN A CA 2932 ATOM 9586 H HA . ASN A 2932 1660 . 14.855 -24.481 2.292 1.00 0.00 ? ? ? ? ? . 1660 ASN A HA 2932 ATOM 9587 C CB . ASN A 2932 1660 . 16.269 -23.906 0.823 1.00 0.00 ? ? ? ? ? . 1660 ASN A CB 2932 ATOM 9588 H HB1 . ASN A 2932 1660 . 15.698 -23.076 0.357 1.00 0.00 ? ? ? ? ? . 1660 ASN A HB1 2932 ATOM 9589 H HB2 . ASN A 2932 1660 . 16.867 -23.475 1.654 1.00 0.00 ? ? ? ? ? . 1660 ASN A HB2 2932 ATOM 9590 C CG . ASN A 2932 1660 . 17.205 -24.493 -0.224 1.00 0.00 ? ? ? ? ? . 1660 ASN A CG 2932 ATOM 9591 O OD1 . ASN A 2932 1660 . 16.796 -25.073 -1.231 1.00 0.00 ? ? ? ? ? . 1660 ASN A OD1 2932 ATOM 9592 N ND2 . ASN A 2932 1660 . 18.525 -24.332 0.005 1.00 0.00 ? ? ? ? ? . 1660 ASN A ND2 2932 ATOM 9593 H HD21 . ASN A 2932 1660 . 19.161 -24.635 -0.699 1.00 0.00 ? ? ? ? ? . 1660 ASN A HD21 2932 ATOM 9594 H HD22 . ASN A 2932 1660 . 18.832 -23.858 0.835 1.00 0.00 ? ? ? ? ? . 1660 ASN A HD22 2932 ATOM 9595 C C . ASN A 2932 1660 . 14.118 -25.260 0.497 1.00 0.00 ? ? ? ? ? . 1660 ASN A C 2932 ATOM 9596 O O . ASN A 2932 1660 . 13.297 -24.378 0.227 1.00 0.00 ? ? ? ? ? . 1660 ASN A O 2932 ATOM 9597 N N . ILE A 2932 1661 . 13.977 -26.535 0.044 1.00 0.00 ? ? ? ? ? . 1661 ILE A N 2932 ATOM 9598 H HN . ILE A 2932 1661 . 14.694 -27.205 0.242 1.00 0.00 ? ? ? ? ? . 1661 ILE A HN 2932 ATOM 9599 C CA . ILE A 2932 1661 . 12.783 -27.107 -0.585 1.00 1.00 ? ? ? ? ? . 1661 ILE A CA 2932 ATOM 9600 H HA . ILE A 2932 1661 . 12.914 -28.177 -0.530 1.00 0.00 ? ? ? ? ? . 1661 ILE A HA 2932 ATOM 9601 C CB . ILE A 2932 1661 . 12.648 -26.767 -2.072 1.00 0.00 ? ? ? ? ? . 1661 ILE A CB 2932 ATOM 9602 H HB . ILE A 2932 1661 . 12.451 -25.675 -2.160 1.00 0.00 ? ? ? ? ? . 1661 ILE A HB 2932 ATOM 9603 C CG2 . ILE A 2932 1661 . 11.465 -27.537 -2.704 1.00 0.00 ? ? ? ? ? . 1661 ILE A CG2 2932 ATOM 9604 H HG21 . ILE A 2932 1661 . 11.441 -27.359 -3.800 1.00 0.00 ? ? ? ? ? . 1661 ILE A HG21 2932 ATOM 9605 H HG22 . ILE A 2932 1661 . 11.571 -28.627 -2.529 1.00 0.00 ? ? ? ? ? . 1661 ILE A HG22 2932 ATOM 9606 H HG23 . ILE A 2932 1661 . 10.493 -27.208 -2.284 1.00 0.00 ? ? ? ? ? . 1661 ILE A HG23 2932 ATOM 9607 C CG1 . ILE A 2932 1661 . 13.961 -27.038 -2.857 1.00 0.00 ? ? ? ? ? . 1661 ILE A CG1 2932 ATOM 9608 H HG11 . ILE A 2932 1661 . 13.813 -26.682 -3.903 1.00 0.00 ? ? ? ? ? . 1661 ILE A HG11 2932 ATOM 9609 H HG12 . ILE A 2932 1661 . 14.781 -26.421 -2.425 1.00 0.00 ? ? ? ? ? . 1661 ILE A HG12 2932 ATOM 9610 C CD . ILE A 2932 1661 . 14.408 -28.507 -2.904 1.00 0.00 ? ? ? ? ? . 1661 ILE A CD 2932 ATOM 9611 H HD1 . ILE A 2932 1661 . 15.356 -28.600 -3.477 1.00 0.00 ? ? ? ? ? . 1661 ILE A HD1 2932 ATOM 9612 H HD2 . ILE A 2932 1661 . 14.587 -28.907 -1.885 1.00 0.00 ? ? ? ? ? . 1661 ILE A HD2 2932 ATOM 9613 H HD3 . ILE A 2932 1661 . 13.647 -29.144 -3.403 1.00 0.00 ? ? ? ? ? . 1661 ILE A HD3 2932 ATOM 9614 C C . ILE A 2932 1661 . 11.543 -26.812 0.262 1.00 0.00 ? ? ? ? ? . 1661 ILE A C 2932 ATOM 9615 O O . ILE A 2932 1661 . 10.667 -26.046 -0.125 1.00 0.00 ? ? ? ? ? . 1661 ILE A O 2932 ATOM 9616 N N . LYS A 2932 1662 . 11.559 -27.305 1.525 1.00 0.00 ? ? ? ? ? . 1662 LYS A N 2932 ATOM 9617 H HN . LYS A 2932 1662 . 12.109 -28.114 1.701 1.00 0.00 ? ? ? ? ? . 1662 LYS A HN 2932 ATOM 9618 C CA . LYS A 2932 1662 . 11.306 -26.513 2.731 1.00 1.00 ? ? ? ? ? . 1662 LYS A CA 2932 ATOM 9619 H HA . LYS A 2932 1662 . 12.286 -26.132 2.964 1.00 0.00 ? ? ? ? ? . 1662 LYS A HA 2932 ATOM 9620 C CB . LYS A 2932 1662 . 10.954 -27.375 3.973 1.00 0.00 ? ? ? ? ? . 1662 LYS A CB 2932 ATOM 9621 H HB1 . LYS A 2932 1662 . 9.898 -27.714 3.912 1.00 0.00 ? ? ? ? ? . 1662 LYS A HB1 2932 ATOM 9622 H HB2 . LYS A 2932 1662 . 11.593 -28.287 3.925 1.00 0.00 ? ? ? ? ? . 1662 LYS A HB2 2932 ATOM 9623 C CG . LYS A 2932 1662 . 11.225 -26.708 5.347 1.00 0.00 ? ? ? ? ? . 1662 LYS A CG 2932 ATOM 9624 H HG1 . LYS A 2932 1662 . 11.362 -27.529 6.091 1.00 0.00 ? ? ? ? ? . 1662 LYS A HG1 2932 ATOM 9625 H HG2 . LYS A 2932 1662 . 12.182 -26.142 5.304 1.00 0.00 ? ? ? ? ? . 1662 LYS A HG2 2932 ATOM 9626 C CD . LYS A 2932 1662 . 10.075 -25.816 5.859 1.00 0.00 ? ? ? ? ? . 1662 LYS A CD 2932 ATOM 9627 H HD1 . LYS A 2932 1662 . 9.898 -24.954 5.185 1.00 0.00 ? ? ? ? ? . 1662 LYS A HD1 2932 ATOM 9628 H HD2 . LYS A 2932 1662 . 9.147 -26.436 5.840 1.00 0.00 ? ? ? ? ? . 1662 LYS A HD2 2932 ATOM 9629 C CE . LYS A 2932 1662 . 10.223 -25.279 7.290 1.00 0.00 ? ? ? ? ? . 1662 LYS A CE 2932 ATOM 9630 H HE1 . LYS A 2932 1662 . 9.255 -24.820 7.595 1.00 0.00 ? ? ? ? ? . 1662 LYS A HE1 2932 ATOM 9631 H HE2 . LYS A 2932 1662 . 10.467 -26.101 7.996 1.00 0.00 ? ? ? ? ? . 1662 LYS A HE2 2932 ATOM 9632 N NZ . LYS A 2932 1662 . 11.257 -24.238 7.424 1.00 0.00 ? ? ? ? ? . 1662 LYS A NZ 2932 ATOM 9633 H HZ1 . LYS A 2932 1662 . 11.133 -23.764 8.353 1.00 0.00 ? ? ? ? ? . 1662 LYS A HZ1 2932 ATOM 9634 H HZ2 . LYS A 2932 1662 . 12.223 -24.625 7.362 1.00 0.00 ? ? ? ? ? . 1662 LYS A HZ2 2932 ATOM 9635 H HZ3 . LYS A 2932 1662 . 11.166 -23.486 6.692 1.00 0.00 ? ? ? ? ? . 1662 LYS A HZ3 2932 ATOM 9636 C C . LYS A 2932 1662 . 10.448 -25.257 2.658 1.00 0.00 ? ? ? ? ? . 1662 LYS A C 2932 ATOM 9637 O O . LYS A 2932 1662 . 9.241 -25.239 2.403 1.00 0.00 ? ? ? ? ? . 1662 LYS A O 2932 ATOM 9638 N N . ASP A 2932 1663 . 11.120 -24.134 2.950 1.00 0.00 ? ? ? ? ? . 1663 ASP A N 2932 ATOM 9639 H HN . ASP A 2932 1663 . 12.078 -24.199 3.227 1.00 0.00 ? ? ? ? ? . 1663 ASP A HN 2932 ATOM 9640 C CA . ASP A 2932 1663 . 10.592 -22.797 2.993 1.00 1.00 ? ? ? ? ? . 1663 ASP A CA 2932 ATOM 9641 H HA . ASP A 2932 1663 . 9.743 -22.795 3.666 1.00 0.00 ? ? ? ? ? . 1663 ASP A HA 2932 ATOM 9642 C CB . ASP A 2932 1663 . 11.698 -21.873 3.532 1.00 0.00 ? ? ? ? ? . 1663 ASP A CB 2932 ATOM 9643 H HB1 . ASP A 2932 1663 . 12.613 -21.949 2.909 1.00 0.00 ? ? ? ? ? . 1663 ASP A HB1 2932 ATOM 9644 H HB2 . ASP A 2932 1663 . 11.373 -20.814 3.568 1.00 0.00 ? ? ? ? ? . 1663 ASP A HB2 2932 ATOM 9645 C CG . ASP A 2932 1663 . 12.002 -22.342 4.927 1.00 0.00 ? ? ? ? ? . 1663 ASP A CG 2932 ATOM 9646 O OD1 . ASP A 2932 1663 . 11.211 -22.046 5.858 1.00 0.00 ? ? ? ? ? . 1663 ASP A OD1 2932 ATOM 9647 O OD2 . ASP A 2932 1663 . 12.997 -23.080 5.121 1.00 0.00 ? ? ? ? ? . 1663 ASP A OD2 2932 ATOM 9648 C C . ASP A 2932 1663 . 10.056 -22.319 1.655 1.00 0.00 ? ? ? ? ? . 1663 ASP A C 2932 ATOM 9649 O O . ASP A 2932 1663 . 9.077 -21.578 1.623 1.00 0.00 ? ? ? ? ? . 1663 ASP A O 2932 ATOM 9650 N N . SER A 2932 1664 . 10.652 -22.758 0.526 1.00 0.00 ? ? ? ? ? . 1664 SER A N 2932 ATOM 9651 H HN . SER A 2932 1664 . 11.455 -23.351 0.593 1.00 0.00 ? ? ? ? ? . 1664 SER A HN 2932 ATOM 9652 C CA . SER A 2932 1664 . 10.128 -22.502 -0.817 1.00 1.00 ? ? ? ? ? . 1664 SER A CA 2932 ATOM 9653 H HA . SER A 2932 1664 . 10.048 -21.432 -0.947 1.00 0.00 ? ? ? ? ? . 1664 SER A HA 2932 ATOM 9654 C CB . SER A 2932 1664 . 11.036 -23.075 -1.935 1.00 0.00 ? ? ? ? ? . 1664 SER A CB 2932 ATOM 9655 H HB1 . SER A 2932 1664 . 10.997 -24.186 -1.930 1.00 0.00 ? ? ? ? ? . 1664 SER A HB1 2932 ATOM 9656 H HB2 . SER A 2932 1664 . 10.671 -22.723 -2.928 1.00 0.00 ? ? ? ? ? . 1664 SER A HB2 2932 ATOM 9657 O OG . SER A 2932 1664 . 12.393 -22.658 -1.768 1.00 0.00 ? ? ? ? ? . 1664 SER A OG 2932 ATOM 9658 H HG1 . SER A 2932 1664 . 12.781 -23.233 -1.079 1.00 0.00 ? ? ? ? ? . 1664 SER A HG1 2932 ATOM 9659 C C . SER A 2932 1664 . 8.744 -23.105 -1.021 1.00 0.00 ? ? ? ? ? . 1664 SER A C 2932 ATOM 9660 O O . SER A 2932 1664 . 7.820 -22.427 -1.463 1.00 0.00 ? ? ? ? ? . 1664 SER A O 2932 ATOM 9661 N N . LEU A 2932 1665 . 8.569 -24.375 -0.605 1.00 0.00 ? ? ? ? ? . 1665 LEU A N 2932 ATOM 9662 H HN . LEU A 2932 1665 . 9.385 -24.902 -0.337 1.00 0.00 ? ? ? ? ? . 1665 LEU A HN 2932 ATOM 9663 C CA . LEU A 2932 1665 . 7.325 -25.093 -0.363 1.00 1.00 ? ? ? ? ? . 1665 LEU A CA 2932 ATOM 9664 H HA . LEU A 2932 1665 . 7.627 -25.680 0.493 1.00 0.00 ? ? ? ? ? . 1665 LEU A HA 2932 ATOM 9665 C CB . LEU A 2932 1665 . 6.994 -26.293 -1.311 1.00 0.00 ? ? ? ? ? . 1665 LEU A CB 2932 ATOM 9666 H HB1 . LEU A 2932 1665 . 7.925 -26.906 -1.352 1.00 0.00 ? ? ? ? ? . 1665 LEU A HB1 2932 ATOM 9667 H HB2 . LEU A 2932 1665 . 6.225 -26.924 -0.811 1.00 0.00 ? ? ? ? ? . 1665 LEU A HB2 2932 ATOM 9668 C CG . LEU A 2932 1665 . 6.544 -26.092 -2.781 1.00 0.00 ? ? ? ? ? . 1665 LEU A CG 2932 ATOM 9669 H HG . LEU A 2932 1665 . 6.602 -27.114 -3.241 1.00 0.00 ? ? ? ? ? . 1665 LEU A HG 2932 ATOM 9670 C CD1 . LEU A 2932 1665 . 7.482 -25.207 -3.613 1.00 0.00 ? ? ? ? ? . 1665 LEU A CD1 2932 ATOM 9671 H HD11 . LEU A 2932 1665 . 7.437 -24.157 -3.264 1.00 0.00 ? ? ? ? ? . 1665 LEU A HD11 2932 ATOM 9672 H HD12 . LEU A 2932 1665 . 8.530 -25.566 -3.526 1.00 0.00 ? ? ? ? ? . 1665 LEU A HD12 2932 ATOM 9673 H HD13 . LEU A 2932 1665 . 7.186 -25.232 -4.683 1.00 0.00 ? ? ? ? ? . 1665 LEU A HD13 2932 ATOM 9674 C CD2 . LEU A 2932 1665 . 5.074 -25.671 -2.926 1.00 0.00 ? ? ? ? ? . 1665 LEU A CD2 2932 ATOM 9675 H HD21 . LEU A 2932 1665 . 4.770 -25.694 -3.994 1.00 0.00 ? ? ? ? ? . 1665 LEU A HD21 2932 ATOM 9676 H HD22 . LEU A 2932 1665 . 4.411 -26.363 -2.363 1.00 0.00 ? ? ? ? ? . 1665 LEU A HD22 2932 ATOM 9677 H HD23 . LEU A 2932 1665 . 4.907 -24.649 -2.543 1.00 0.00 ? ? ? ? ? . 1665 LEU A HD23 2932 ATOM 9678 C C . LEU A 2932 1665 . 6.193 -24.293 0.280 1.00 0.00 ? ? ? ? ? . 1665 LEU A C 2932 ATOM 9679 O O . LEU A 2932 1665 . 5.119 -24.045 -0.263 1.00 0.00 ? ? ? ? ? . 1665 LEU A O 2932 ATOM 9680 N N . GLN A 2932 1666 . 6.446 -23.813 1.515 1.00 0.00 ? ? ? ? ? . 1666 GLN A N 2932 ATOM 9681 H HN . GLN A 2932 1666 . 7.321 -24.038 1.946 1.00 0.00 ? ? ? ? ? . 1666 GLN A HN 2932 ATOM 9682 C CA . GLN A 2932 1666 . 5.522 -22.978 2.266 1.00 1.00 ? ? ? ? ? . 1666 GLN A CA 2932 ATOM 9683 H HA . GLN A 2932 1666 . 4.555 -23.462 2.246 1.00 0.00 ? ? ? ? ? . 1666 GLN A HA 2932 ATOM 9684 C CB . GLN A 2932 1666 . 5.981 -22.839 3.741 1.00 0.00 ? ? ? ? ? . 1666 GLN A CB 2932 ATOM 9685 H HB1 . GLN A 2932 1666 . 7.015 -22.429 3.769 1.00 0.00 ? ? ? ? ? . 1666 GLN A HB1 2932 ATOM 9686 H HB2 . GLN A 2932 1666 . 5.323 -22.107 4.266 1.00 0.00 ? ? ? ? ? . 1666 GLN A HB2 2932 ATOM 9687 C CG . GLN A 2932 1666 . 5.939 -24.173 4.530 1.00 0.00 ? ? ? ? ? . 1666 GLN A CG 2932 ATOM 9688 H HG1 . GLN A 2932 1666 . 6.659 -24.899 4.101 1.00 0.00 ? ? ? ? ? . 1666 GLN A HG1 2932 ATOM 9689 H HG2 . GLN A 2932 1666 . 6.216 -23.992 5.591 1.00 0.00 ? ? ? ? ? . 1666 GLN A HG2 2932 ATOM 9690 C CD . GLN A 2932 1666 . 4.527 -24.765 4.516 1.00 0.00 ? ? ? ? ? . 1666 GLN A CD 2932 ATOM 9691 O OE1 . GLN A 2932 1666 . 3.555 -24.096 4.880 1.00 0.00 ? ? ? ? ? . 1666 GLN A OE1 2932 ATOM 9692 N NE2 . GLN A 2932 1666 . 4.389 -26.021 4.050 1.00 0.00 ? ? ? ? ? . 1666 GLN A NE2 2932 ATOM 9693 H HE21 . GLN A 2932 1666 . 3.455 -26.396 4.000 1.00 0.00 ? ? ? ? ? . 1666 GLN A HE21 2932 ATOM 9694 H HE22 . GLN A 2932 1666 . 5.191 -26.586 3.883 1.00 0.00 ? ? ? ? ? . 1666 GLN A HE22 2932 ATOM 9695 C C . GLN A 2932 1666 . 5.288 -21.601 1.656 1.00 0.00 ? ? ? ? ? . 1666 GLN A C 2932 ATOM 9696 O O . GLN A 2932 1666 . 4.153 -21.130 1.572 1.00 0.00 ? ? ? ? ? . 1666 GLN A O 2932 ATOM 9697 N N . GLN A 2932 1667 . 6.352 -20.931 1.176 1.00 0.00 ? ? ? ? ? . 1667 GLN A N 2932 ATOM 9698 H HN . GLN A 2932 1667 . 7.276 -21.313 1.273 1.00 0.00 ? ? ? ? ? . 1667 GLN A HN 2932 ATOM 9699 C CA . GLN A 2932 1667 . 6.270 -19.635 0.527 1.00 1.00 ? ? ? ? ? . 1667 GLN A CA 2932 ATOM 9700 H HA . GLN A 2932 1667 . 5.759 -18.960 1.202 1.00 0.00 ? ? ? ? ? . 1667 GLN A HA 2932 ATOM 9701 C CB . GLN A 2932 1667 . 7.708 -19.109 0.292 1.00 0.00 ? ? ? ? ? . 1667 GLN A CB 2932 ATOM 9702 H HB1 . GLN A 2932 1667 . 8.193 -19.077 1.293 1.00 0.00 ? ? ? ? ? . 1667 GLN A HB1 2932 ATOM 9703 H HB2 . GLN A 2932 1667 . 8.286 -19.846 -0.306 1.00 0.00 ? ? ? ? ? . 1667 GLN A HB2 2932 ATOM 9704 C CG . GLN A 2932 1667 . 7.846 -17.687 -0.300 1.00 0.00 ? ? ? ? ? . 1667 GLN A CG 2932 ATOM 9705 H HG1 . GLN A 2932 1667 . 7.028 -17.027 0.051 1.00 0.00 ? ? ? ? ? . 1667 GLN A HG1 2932 ATOM 9706 H HG2 . GLN A 2932 1667 . 8.807 -17.246 0.047 1.00 0.00 ? ? ? ? ? . 1667 GLN A HG2 2932 ATOM 9707 C CD . GLN A 2932 1667 . 7.872 -17.687 -1.825 1.00 0.00 ? ? ? ? ? . 1667 GLN A CD 2932 ATOM 9708 O OE1 . GLN A 2932 1667 . 6.936 -17.229 -2.485 1.00 0.00 ? ? ? ? ? . 1667 GLN A OE1 2932 ATOM 9709 N NE2 . GLN A 2932 1667 . 8.979 -18.193 -2.406 1.00 0.00 ? ? ? ? ? . 1667 GLN A NE2 2932 ATOM 9710 H HE21 . GLN A 2932 1667 . 9.072 -18.110 -3.400 1.00 0.00 ? ? ? ? ? . 1667 GLN A HE21 2932 ATOM 9711 H HE22 . GLN A 2932 1667 . 9.754 -18.467 -1.843 1.00 0.00 ? ? ? ? ? . 1667 GLN A HE22 2932 ATOM 9712 C C . GLN A 2932 1667 . 5.463 -19.658 -0.764 1.00 0.00 ? ? ? ? ? . 1667 GLN A C 2932 ATOM 9713 O O . GLN A 2932 1667 . 4.578 -18.829 -0.960 1.00 0.00 ? ? ? ? ? . 1667 GLN A O 2932 ATOM 9714 N N . SER A 2932 1668 . 5.694 -20.648 -1.644 1.00 0.00 ? ? ? ? ? . 1668 SER A N 2932 ATOM 9715 H HN . SER A 2932 1668 . 6.449 -21.294 -1.476 1.00 0.00 ? ? ? ? ? . 1668 SER A HN 2932 ATOM 9716 C CA . SER A 2932 1668 . 4.898 -20.881 -2.846 1.00 1.00 ? ? ? ? ? . 1668 SER A CA 2932 ATOM 9717 H HA . SER A 2932 1668 . 4.823 -19.940 -3.374 1.00 0.00 ? ? ? ? ? . 1668 SER A HA 2932 ATOM 9718 C CB . SER A 2932 1668 . 5.586 -21.885 -3.804 1.00 0.00 ? ? ? ? ? . 1668 SER A CB 2932 ATOM 9719 H HB1 . SER A 2932 1668 . 6.649 -21.572 -3.924 1.00 0.00 ? ? ? ? ? . 1668 SER A HB1 2932 ATOM 9720 H HB2 . SER A 2932 1668 . 5.581 -22.899 -3.356 1.00 0.00 ? ? ? ? ? . 1668 SER A HB2 2932 ATOM 9721 O OG . SER A 2932 1668 . 4.964 -21.903 -5.091 1.00 0.00 ? ? ? ? ? . 1668 SER A OG 2932 ATOM 9722 H HG1 . SER A 2932 1668 . 5.496 -22.463 -5.667 1.00 0.00 ? ? ? ? ? . 1668 SER A HG1 2932 ATOM 9723 C C . SER A 2932 1668 . 3.466 -21.309 -2.536 1.00 0.00 ? ? ? ? ? . 1668 SER A C 2932 ATOM 9724 O O . SER A 2932 1668 . 2.517 -20.860 -3.171 1.00 0.00 ? ? ? ? ? . 1668 SER A O 2932 ATOM 9725 N N . SER A 2932 1669 . 3.246 -22.132 -1.489 1.00 0.00 ? ? ? ? ? . 1669 SER A N 2932 ATOM 9726 H HN . SER A 2932 1669 . 4.015 -22.576 -1.027 1.00 0.00 ? ? ? ? ? . 1669 SER A HN 2932 ATOM 9727 C CA . SER A 2932 1669 . 1.905 -22.457 -0.985 1.00 1.00 ? ? ? ? ? . 1669 SER A CA 2932 ATOM 9728 H HA . SER A 2932 1669 . 1.337 -22.868 -1.807 1.00 0.00 ? ? ? ? ? . 1669 SER A HA 2932 ATOM 9729 C CB . SER A 2932 1669 . 1.900 -23.517 0.143 1.00 0.00 ? ? ? ? ? . 1669 SER A CB 2932 ATOM 9730 H HB1 . SER A 2932 1669 . 2.455 -23.145 1.032 1.00 0.00 ? ? ? ? ? . 1669 SER A HB1 2932 ATOM 9731 H HB2 . SER A 2932 1669 . 0.851 -23.731 0.454 1.00 0.00 ? ? ? ? ? . 1669 SER A HB2 2932 ATOM 9732 O OG . SER A 2932 1669 . 2.483 -24.737 -0.315 1.00 0.00 ? ? ? ? ? . 1669 SER A OG 2932 ATOM 9733 H HG1 . SER A 2932 1669 . 3.448 -24.609 -0.337 1.00 0.00 ? ? ? ? ? . 1669 SER A HG1 2932 ATOM 9734 C C . SER A 2932 1669 . 1.116 -21.251 -0.497 1.00 0.00 ? ? ? ? ? . 1669 SER A C 2932 ATOM 9735 O O . SER A 2932 1669 . -0.087 -21.152 -0.718 1.00 0.00 ? ? ? ? ? . 1669 SER A O 2932 ATOM 9736 N N . GLY A 2932 1670 . 1.780 -20.263 0.144 1.00 0.00 ? ? ? ? ? . 1670 GLY A N 2932 ATOM 9737 H HN . GLY A 2932 1670 . 2.744 -20.399 0.381 1.00 0.00 ? ? ? ? ? . 1670 GLY A HN 2932 ATOM 9738 C CA . GLY A 2932 1670 . 1.163 -18.970 0.467 1.00 1.00 ? ? ? ? ? . 1670 GLY A CA 2932 ATOM 9739 H HA1 . GLY A 2932 1670 . 1.865 -18.404 1.060 1.00 0.00 ? ? ? ? ? . 1670 GLY A HA1 2932 ATOM 9740 H HA2 . GLY A 2932 1670 . 0.236 -19.158 0.992 1.00 0.00 ? ? ? ? ? . 1670 GLY A HA2 2932 ATOM 9741 C C . GLY A 2932 1670 . 0.813 -18.128 -0.742 1.00 0.00 ? ? ? ? ? . 1670 GLY A C 2932 ATOM 9742 O O . GLY A 2932 1670 . -0.177 -17.404 -0.730 1.00 0.00 ? ? ? ? ? . 1670 GLY A O 2932 ATOM 9743 N N . ARG A 2932 1671 . 1.601 -18.256 -1.834 1.00 0.00 ? ? ? ? ? . 1671 ARG A N 2932 ATOM 9744 H HN . ARG A 2932 1671 . 2.443 -18.780 -1.732 1.00 0.00 ? ? ? ? ? . 1671 ARG A HN 2932 ATOM 9745 C CA . ARG A 2932 1671 . 1.213 -17.944 -3.207 1.00 1.00 ? ? ? ? ? . 1671 ARG A CA 2932 ATOM 9746 H HA . ARG A 2932 1671 . 1.905 -18.541 -3.783 1.00 0.00 ? ? ? ? ? . 1671 ARG A HA 2932 ATOM 9747 C CB . ARG A 2932 1671 . 1.527 -16.525 -3.774 1.00 0.00 ? ? ? ? ? . 1671 ARG A CB 2932 ATOM 9748 H HB1 . ARG A 2932 1671 . 2.631 -16.419 -3.827 1.00 0.00 ? ? ? ? ? . 1671 ARG A HB1 2932 ATOM 9749 H HB2 . ARG A 2932 1671 . 1.166 -16.494 -4.828 1.00 0.00 ? ? ? ? ? . 1671 ARG A HB2 2932 ATOM 9750 C CG . ARG A 2932 1671 . 0.946 -15.301 -3.037 1.00 0.00 ? ? ? ? ? . 1671 ARG A CG 2932 ATOM 9751 H HG1 . ARG A 2932 1671 . 0.399 -14.691 -3.794 1.00 0.00 ? ? ? ? ? . 1671 ARG A HG1 2932 ATOM 9752 H HG2 . ARG A 2932 1671 . 0.187 -15.619 -2.292 1.00 0.00 ? ? ? ? ? . 1671 ARG A HG2 2932 ATOM 9753 C CD . ARG A 2932 1671 . 1.980 -14.368 -2.384 1.00 0.00 ? ? ? ? ? . 1671 ARG A CD 2932 ATOM 9754 H HD1 . ARG A 2932 1671 . 2.823 -14.134 -3.070 1.00 0.00 ? ? ? ? ? . 1671 ARG A HD1 2932 ATOM 9755 H HD2 . ARG A 2932 1671 . 1.482 -13.409 -2.109 1.00 0.00 ? ? ? ? ? . 1671 ARG A HD2 2932 ATOM 9756 N NE . ARG A 2932 1671 . 2.465 -15.002 -1.119 1.00 0.00 ? ? ? ? ? . 1671 ARG A NE 2932 ATOM 9757 H HE . ARG A 2932 1671 . 1.844 -15.059 -0.335 1.00 0.00 ? ? ? ? ? . 1671 ARG A HE 2932 ATOM 9758 C CZ . ARG A 2932 1671 . 3.561 -15.748 -0.973 1.00 0.00 ? ? ? ? ? . 1671 ARG A CZ 2932 ATOM 9759 N NH1 . ARG A 2932 1671 . 3.744 -16.371 0.181 1.00 0.00 ? ? ? ? ? . 1671 ARG A NH1 2932 ATOM 9760 H HH11 . ARG A 2932 1671 . 4.282 -17.205 0.153 1.00 0.00 ? ? ? ? ? . 1671 ARG A HH11 2932 ATOM 9761 H HH12 . ARG A 2932 1671 . 3.044 -16.238 0.891 1.00 0.00 ? ? ? ? ? . 1671 ARG A HH12 2932 ATOM 9762 N NH2 . ARG A 2932 1671 . 4.438 -15.952 -1.939 1.00 0.00 ? ? ? ? ? . 1671 ARG A NH2 2932 ATOM 9763 H HH21 . ARG A 2932 1671 . 5.219 -16.557 -1.793 1.00 0.00 ? ? ? ? ? . 1671 ARG A HH21 2932 ATOM 9764 H HH22 . ARG A 2932 1671 . 4.328 -15.482 -2.802 1.00 0.00 ? ? ? ? ? . 1671 ARG A HH22 2932 ATOM 9765 C C . ARG A 2932 1671 . -0.118 -18.558 -3.628 1.00 0.00 ? ? ? ? ? . 1671 ARG A C 2932 ATOM 9766 O O . ARG A 2932 1671 . -1.070 -17.879 -4.004 1.00 0.00 ? ? ? ? ? . 1671 ARG A O 2932 ATOM 9767 N N . ILE A 2932 1672 . -0.166 -19.903 -3.525 1.00 0.00 ? ? ? ? ? . 1672 ILE A N 2932 ATOM 9768 H HN . ILE A 2932 1672 . 0.685 -20.354 -3.244 1.00 0.00 ? ? ? ? ? . 1672 ILE A HN 2932 ATOM 9769 C CA . ILE A 2932 1672 . -1.282 -20.809 -3.775 1.00 1.00 ? ? ? ? ? . 1672 ILE A CA 2932 ATOM 9770 H HA . ILE A 2932 1672 . -1.024 -21.662 -3.165 1.00 0.00 ? ? ? ? ? . 1672 ILE A HA 2932 ATOM 9771 C CB . ILE A 2932 1672 . -1.287 -21.422 -5.181 1.00 0.00 ? ? ? ? ? . 1672 ILE A CB 2932 ATOM 9772 H HB . ILE A 2932 1672 . -0.254 -21.814 -5.354 1.00 0.00 ? ? ? ? ? . 1672 ILE A HB 2932 ATOM 9773 C CG2 . ILE A 2932 1672 . -1.558 -20.363 -6.271 1.00 0.00 ? ? ? ? ? . 1672 ILE A CG2 2932 ATOM 9774 H HG21 . ILE A 2932 1672 . -1.435 -20.806 -7.282 1.00 0.00 ? ? ? ? ? . 1672 ILE A HG21 2932 ATOM 9775 H HG22 . ILE A 2932 1672 . -2.591 -19.983 -6.178 1.00 0.00 ? ? ? ? ? . 1672 ILE A HG22 2932 ATOM 9776 H HG23 . ILE A 2932 1672 . -0.852 -19.512 -6.180 1.00 0.00 ? ? ? ? ? . 1672 ILE A HG23 2932 ATOM 9777 C CG1 . ILE A 2932 1672 . -2.239 -22.641 -5.275 1.00 0.00 ? ? ? ? ? . 1672 ILE A CG1 2932 ATOM 9778 H HG11 . ILE A 2932 1672 . -2.066 -23.304 -4.396 1.00 0.00 ? ? ? ? ? . 1672 ILE A HG11 2932 ATOM 9779 H HG12 . ILE A 2932 1672 . -3.293 -22.299 -5.217 1.00 0.00 ? ? ? ? ? . 1672 ILE A HG12 2932 ATOM 9780 C CD . ILE A 2932 1672 . -2.044 -23.470 -6.547 1.00 0.00 ? ? ? ? ? . 1672 ILE A CD 2932 ATOM 9781 H HD1 . ILE A 2932 1672 . -2.694 -24.373 -6.523 1.00 0.00 ? ? ? ? ? . 1672 ILE A HD1 2932 ATOM 9782 H HD2 . ILE A 2932 1672 . -2.298 -22.880 -7.450 1.00 0.00 ? ? ? ? ? . 1672 ILE A HD2 2932 ATOM 9783 H HD3 . ILE A 2932 1672 . -0.990 -23.814 -6.630 1.00 0.00 ? ? ? ? ? . 1672 ILE A HD3 2932 ATOM 9784 C C . ILE A 2932 1672 . -2.633 -20.407 -3.176 1.00 0.00 ? ? ? ? ? . 1672 ILE A C 2932 ATOM 9785 O O . ILE A 2932 1672 . -3.637 -20.214 -3.869 1.00 0.00 ? ? ? ? ? . 1672 ILE A O 2932 ATOM 9786 N N . ASP A 2932 1673 . -2.659 -20.246 -1.828 1.00 0.00 ? ? ? ? ? . 1673 ASP A N 2932 ATOM 9787 H HN . ASP A 2932 1673 . -1.815 -20.422 -1.316 1.00 0.00 ? ? ? ? ? . 1673 ASP A HN 2932 ATOM 9788 C CA . ASP A 2932 1673 . -3.830 -19.972 -1.001 1.00 1.00 ? ? ? ? ? . 1673 ASP A CA 2932 ATOM 9789 H HA . ASP A 2932 1673 . -4.416 -20.880 -0.943 1.00 0.00 ? ? ? ? ? . 1673 ASP A HA 2932 ATOM 9790 C CB . ASP A 2932 1673 . -3.364 -19.519 0.421 1.00 0.00 ? ? ? ? ? . 1673 ASP A CB 2932 ATOM 9791 H HB1 . ASP A 2932 1673 . -2.415 -18.950 0.345 1.00 0.00 ? ? ? ? ? . 1673 ASP A HB1 2932 ATOM 9792 H HB2 . ASP A 2932 1673 . -4.124 -18.849 0.880 1.00 0.00 ? ? ? ? ? . 1673 ASP A HB2 2932 ATOM 9793 C CG . ASP A 2932 1673 . -3.171 -20.641 1.419 1.00 0.00 ? ? ? ? ? . 1673 ASP A CG 2932 ATOM 9794 O OD1 . ASP A 2932 1673 . -3.269 -21.849 1.095 1.00 0.00 ? ? ? ? ? . 1673 ASP A OD1 2932 ATOM 9795 O OD2 . ASP A 2932 1673 . -3.013 -20.296 2.625 1.00 0.00 ? ? ? ? ? . 1673 ASP A OD2 2932 ATOM 9796 C C . ASP A 2932 1673 . -4.778 -18.906 -1.563 1.00 0.00 ? ? ? ? ? . 1673 ASP A C 2932 ATOM 9797 O O . ASP A 2932 1673 . -5.911 -19.191 -1.949 1.00 0.00 ? ? ? ? ? . 1673 ASP A O 2932 ATOM 9798 N N . ILE A 2932 1674 . -4.320 -17.645 -1.667 1.00 0.00 ? ? ? ? ? . 1674 ILE A N 2932 ATOM 9799 H HN . ILE A 2932 1674 . -3.418 -17.419 -1.310 1.00 0.00 ? ? ? ? ? . 1674 ILE A HN 2932 ATOM 9800 C CA . ILE A 2932 1674 . -5.092 -16.574 -2.286 1.00 1.00 ? ? ? ? ? . 1674 ILE A CA 2932 ATOM 9801 H HA . ILE A 2932 1674 . -6.137 -16.759 -2.074 1.00 0.00 ? ? ? ? ? . 1674 ILE A HA 2932 ATOM 9802 C CB . ILE A 2932 1674 . -4.807 -15.213 -1.633 1.00 0.00 ? ? ? ? ? . 1674 ILE A CB 2932 ATOM 9803 H HB . ILE A 2932 1674 . -5.201 -15.321 -0.587 1.00 0.00 ? ? ? ? ? . 1674 ILE A HB 2932 ATOM 9804 C CG2 . ILE A 2932 1674 . -5.654 -14.094 -2.281 1.00 0.00 ? ? ? ? ? . 1674 ILE A CG2 2932 ATOM 9805 H HG21 . ILE A 2932 1674 . -5.564 -13.159 -1.687 1.00 0.00 ? ? ? ? ? . 1674 ILE A HG21 2932 ATOM 9806 H HG22 . ILE A 2932 1674 . -5.331 -13.883 -3.320 1.00 0.00 ? ? ? ? ? . 1674 ILE A HG22 2932 ATOM 9807 H HG23 . ILE A 2932 1674 . -6.727 -14.384 -2.301 1.00 0.00 ? ? ? ? ? . 1674 ILE A HG23 2932 ATOM 9808 C CG1 . ILE A 2932 1674 . -3.319 -14.814 -1.433 1.00 0.00 ? ? ? ? ? . 1674 ILE A CG1 2932 ATOM 9809 H HG11 . ILE A 2932 1674 . -3.325 -13.932 -0.750 1.00 0.00 ? ? ? ? ? . 1674 ILE A HG11 2932 ATOM 9810 H HG12 . ILE A 2932 1674 . -2.785 -15.618 -0.878 1.00 0.00 ? ? ? ? ? . 1674 ILE A HG12 2932 ATOM 9811 C CD . ILE A 2932 1674 . -2.520 -14.439 -2.682 1.00 0.00 ? ? ? ? ? . 1674 ILE A CD 2932 ATOM 9812 H HD1 . ILE A 2932 1674 . -1.579 -13.928 -2.388 1.00 0.00 ? ? ? ? ? . 1674 ILE A HD1 2932 ATOM 9813 H HD2 . ILE A 2932 1674 . -2.236 -15.345 -3.253 1.00 0.00 ? ? ? ? ? . 1674 ILE A HD2 2932 ATOM 9814 H HD3 . ILE A 2932 1674 . -3.090 -13.755 -3.344 1.00 0.00 ? ? ? ? ? . 1674 ILE A HD3 2932 ATOM 9815 C C . ILE A 2932 1674 . -5.014 -16.601 -3.814 1.00 0.00 ? ? ? ? ? . 1674 ILE A C 2932 ATOM 9816 O O . ILE A 2932 1674 . -5.996 -16.335 -4.512 1.00 0.00 ? ? ? ? ? . 1674 ILE A O 2932 ATOM 9817 N N . ILE A 2932 1675 . -3.852 -16.998 -4.379 1.00 0.00 ? ? ? ? ? . 1675 ILE A N 2932 ATOM 9818 H HN . ILE A 2932 1675 . -3.105 -17.290 -3.780 1.00 0.00 ? ? ? ? ? . 1675 ILE A HN 2932 ATOM 9819 C CA . ILE A 2932 1675 . -3.488 -16.993 -5.795 1.00 1.00 ? ? ? ? ? . 1675 ILE A CA 2932 ATOM 9820 H HA . ILE A 2932 1675 . -2.610 -17.617 -5.815 1.00 0.00 ? ? ? ? ? . 1675 ILE A HA 2932 ATOM 9821 C CB . ILE A 2932 1675 . -2.918 -15.637 -6.257 1.00 0.00 ? ? ? ? ? . 1675 ILE A CB 2932 ATOM 9822 H HB . ILE A 2932 1675 . -2.161 -15.384 -5.470 1.00 0.00 ? ? ? ? ? . 1675 ILE A HB 2932 ATOM 9823 C CG2 . ILE A 2932 1675 . -2.097 -15.765 -7.559 1.00 0.00 ? ? ? ? ? . 1675 ILE A CG2 2932 ATOM 9824 H HG21 . ILE A 2932 1675 . -1.521 -14.831 -7.739 1.00 0.00 ? ? ? ? ? . 1675 ILE A HG21 2932 ATOM 9825 H HG22 . ILE A 2932 1675 . -1.374 -16.605 -7.490 1.00 0.00 ? ? ? ? ? . 1675 ILE A HG22 2932 ATOM 9826 H HG23 . ILE A 2932 1675 . -2.755 -15.922 -8.430 1.00 0.00 ? ? ? ? ? . 1675 ILE A HG23 2932 ATOM 9827 C CG1 . ILE A 2932 1675 . -3.889 -14.426 -6.262 1.00 0.00 ? ? ? ? ? . 1675 ILE A CG1 2932 ATOM 9828 H HG11 . ILE A 2932 1675 . -4.358 -14.337 -5.258 1.00 0.00 ? ? ? ? ? . 1675 ILE A HG11 2932 ATOM 9829 H HG12 . ILE A 2932 1675 . -3.277 -13.506 -6.410 1.00 0.00 ? ? ? ? ? . 1675 ILE A HG12 2932 ATOM 9830 C CD . ILE A 2932 1675 . -4.994 -14.436 -7.321 1.00 0.00 ? ? ? ? ? . 1675 ILE A CD 2932 ATOM 9831 H HD1 . ILE A 2932 1675 . -5.602 -13.508 -7.250 1.00 0.00 ? ? ? ? ? . 1675 ILE A HD1 2932 ATOM 9832 H HD2 . ILE A 2932 1675 . -4.560 -14.489 -8.341 1.00 0.00 ? ? ? ? ? . 1675 ILE A HD2 2932 ATOM 9833 H HD3 . ILE A 2932 1675 . -5.677 -15.298 -7.168 1.00 0.00 ? ? ? ? ? . 1675 ILE A HD3 2932 ATOM 9834 C C . ILE A 2932 1675 . -4.423 -17.785 -6.714 1.00 0.00 ? ? ? ? ? . 1675 ILE A C 2932 ATOM 9835 O O . ILE A 2932 1675 . -4.633 -17.511 -7.897 1.00 0.00 ? ? ? ? ? . 1675 ILE A O 2932 ATOM 9836 N N . HSE A 2932 1676 . -4.970 -18.894 -6.180 1.00 0.00 ? ? ? ? ? . 1676 HSE A N 2932 ATOM 9837 H HN . HSE A 2932 1676 . -4.693 -19.150 -5.247 1.00 0.00 ? ? ? ? ? . 1676 HSE A HN 2932 ATOM 9838 C CA . HSE A 2932 1676 . -5.882 -19.804 -6.861 1.00 1.00 ? ? ? ? ? . 1676 HSE A CA 2932 ATOM 9839 H HA . HSE A 2932 1676 . -5.400 -20.134 -7.771 1.00 0.00 ? ? ? ? ? . 1676 HSE A HA 2932 ATOM 9840 C CB . HSE A 2932 1676 . -6.149 -21.038 -5.967 1.00 0.00 ? ? ? ? ? . 1676 HSE A CB 2932 ATOM 9841 H HB1 . HSE A 2932 1676 . -5.173 -21.387 -5.571 1.00 0.00 ? ? ? ? ? . 1676 HSE A HB1 2932 ATOM 9842 H HB2 . HSE A 2932 1676 . -6.770 -20.758 -5.091 1.00 0.00 ? ? ? ? ? . 1676 HSE A HB2 2932 ATOM 9843 N ND1 . HSE A 2932 1676 . -8.126 -22.362 -6.759 1.00 0.00 ? ? ? ? ? . 1676 HSE A ND1 2932 ATOM 9844 C CG . HSE A 2932 1676 . -6.751 -22.224 -6.662 1.00 0.00 ? ? ? ? ? . 1676 HSE A CG 2932 ATOM 9845 C CE1 . HSE A 2932 1676 . -8.304 -23.550 -7.317 1.00 0.00 ? ? ? ? ? . 1676 HSE A CE1 2932 ATOM 9846 H HE1 . HSE A 2932 1676 . -9.265 -24.037 -7.512 1.00 0.00 ? ? ? ? ? . 1676 HSE A HE1 2932 ATOM 9847 N NE2 . HSE A 2932 1676 . -7.133 -24.164 -7.584 1.00 0.00 ? ? ? ? ? . 1676 HSE A NE2 2932 ATOM 9848 H HE2 . HSE A 2932 1676 . -7.039 -25.111 -7.957 1.00 0.00 ? ? ? ? ? . 1676 HSE A HE2 2932 ATOM 9849 C CD2 . HSE A 2932 1676 . -6.130 -23.321 -7.166 1.00 0.00 ? ? ? ? ? . 1676 HSE A CD2 2932 ATOM 9850 H HD2 . HSE A 2932 1676 . -5.077 -23.563 -7.221 1.00 0.00 ? ? ? ? ? . 1676 HSE A HD2 2932 ATOM 9851 C C . HSE A 2932 1676 . -7.208 -19.172 -7.263 1.00 0.00 ? ? ? ? ? . 1676 HSE A C 2932 ATOM 9852 O O . HSE A 2932 1676 . -7.732 -19.436 -8.344 1.00 0.00 ? ? ? ? ? . 1676 HSE A O 2932 ATOM 9853 N N . SER A 2932 1677 . -7.753 -18.287 -6.400 1.00 0.00 ? ? ? ? ? . 1677 SER A N 2932 ATOM 9854 H HN . SER A 2932 1677 . -7.201 -18.012 -5.614 1.00 0.00 ? ? ? ? ? . 1677 SER A HN 2932 ATOM 9855 C CA . SER A 2932 1677 . -9.103 -17.705 -6.436 1.00 1.00 ? ? ? ? ? . 1677 SER A CA 2932 ATOM 9856 H HA . SER A 2932 1677 . -9.776 -18.433 -6.005 1.00 0.00 ? ? ? ? ? . 1677 SER A HA 2932 ATOM 9857 C CB . SER A 2932 1677 . -9.169 -16.419 -5.565 1.00 0.00 ? ? ? ? ? . 1677 SER A CB 2932 ATOM 9858 H HB1 . SER A 2932 1677 . -10.184 -15.961 -5.623 1.00 0.00 ? ? ? ? ? . 1677 SER A HB1 2932 ATOM 9859 H HB2 . SER A 2932 1677 . -8.998 -16.697 -4.499 1.00 0.00 ? ? ? ? ? . 1677 SER A HB2 2932 ATOM 9860 O OG . SER A 2932 1677 . -8.177 -15.465 -5.963 1.00 0.00 ? ? ? ? ? . 1677 SER A OG 2932 ATOM 9861 H HG1 . SER A 2932 1677 . -7.392 -15.618 -5.397 1.00 0.00 ? ? ? ? ? . 1677 SER A HG1 2932 ATOM 9862 C C . SER A 2932 1677 . -9.683 -17.367 -7.806 1.00 0.00 ? ? ? ? ? . 1677 SER A C 2932 ATOM 9863 O O . SER A 2932 1677 . -10.736 -17.870 -8.194 1.00 0.00 ? ? ? ? ? . 1677 SER A O 2932 ATOM 9864 N N . LYS A 2932 1678 . -8.974 -16.565 -8.624 1.00 0.00 ? ? ? ? ? . 1678 LYS A N 2932 ATOM 9865 H HN . LYS A 2932 1678 . -8.164 -16.130 -8.234 1.00 0.00 ? ? ? ? ? . 1678 LYS A HN 2932 ATOM 9866 C CA . LYS A 2932 1678 . -9.413 -16.153 -9.952 1.00 1.00 ? ? ? ? ? . 1678 LYS A CA 2932 ATOM 9867 H HA . LYS A 2932 1678 . -10.388 -15.705 -9.812 1.00 0.00 ? ? ? ? ? . 1678 LYS A HA 2932 ATOM 9868 C CB . LYS A 2932 1678 . -8.490 -15.043 -10.534 1.00 0.00 ? ? ? ? ? . 1678 LYS A CB 2932 ATOM 9869 H HB1 . LYS A 2932 1678 . -9.101 -14.452 -11.256 1.00 0.00 ? ? ? ? ? . 1678 LYS A HB1 2932 ATOM 9870 H HB2 . LYS A 2932 1678 . -8.225 -14.349 -9.704 1.00 0.00 ? ? ? ? ? . 1678 LYS A HB2 2932 ATOM 9871 C CG . LYS A 2932 1678 . -7.197 -15.451 -11.277 1.00 0.00 ? ? ? ? ? . 1678 LYS A CG 2932 ATOM 9872 H HG1 . LYS A 2932 1678 . -7.458 -16.010 -12.204 1.00 0.00 ? ? ? ? ? . 1678 LYS A HG1 2932 ATOM 9873 H HG2 . LYS A 2932 1678 . -6.711 -14.498 -11.602 1.00 0.00 ? ? ? ? ? . 1678 LYS A HG2 2932 ATOM 9874 C CD . LYS A 2932 1678 . -6.163 -16.257 -10.467 1.00 0.00 ? ? ? ? ? . 1678 LYS A CD 2932 ATOM 9875 H HD1 . LYS A 2932 1678 . -6.143 -15.877 -9.421 1.00 0.00 ? ? ? ? ? . 1678 LYS A HD1 2932 ATOM 9876 H HD2 . LYS A 2932 1678 . -6.482 -17.321 -10.427 1.00 0.00 ? ? ? ? ? . 1678 LYS A HD2 2932 ATOM 9877 C CE . LYS A 2932 1678 . -4.744 -16.143 -11.048 1.00 0.00 ? ? ? ? ? . 1678 LYS A CE 2932 ATOM 9878 H HE1 . LYS A 2932 1678 . -4.770 -16.311 -12.146 1.00 0.00 ? ? ? ? ? . 1678 LYS A HE1 2932 ATOM 9879 H HE2 . LYS A 2932 1678 . -4.331 -15.130 -10.845 1.00 0.00 ? ? ? ? ? . 1678 LYS A HE2 2932 ATOM 9880 N NZ . LYS A 2932 1678 . -3.831 -17.137 -10.474 1.00 0.00 ? ? ? ? ? . 1678 LYS A NZ 2932 ATOM 9881 H HZ1 . LYS A 2932 1678 . -4.025 -17.329 -9.464 1.00 0.00 ? ? ? ? ? . 1678 LYS A HZ1 2932 ATOM 9882 H HZ2 . LYS A 2932 1678 . -3.854 -18.017 -11.048 1.00 0.00 ? ? ? ? ? . 1678 LYS A HZ2 2932 ATOM 9883 H HZ3 . LYS A 2932 1678 . -2.828 -16.858 -10.619 1.00 0.00 ? ? ? ? ? . 1678 LYS A HZ3 2932 ATOM 9884 C C . LYS A 2932 1678 . -9.632 -17.305 -10.939 1.00 0.00 ? ? ? ? ? . 1678 LYS A C 2932 ATOM 9885 O O . LYS A 2932 1678 . -10.428 -17.219 -11.878 1.00 0.00 ? ? ? ? ? . 1678 LYS A O 2932 ATOM 9886 N N . LYS A 2932 1679 . -8.945 -18.440 -10.700 1.00 0.00 ? ? ? ? ? . 1679 LYS A N 2932 ATOM 9887 H HN . LYS A 2932 1679 . -8.358 -18.475 -9.886 1.00 0.00 ? ? ? ? ? . 1679 LYS A HN 2932 ATOM 9888 C CA . LYS A 2932 1679 . -9.156 -19.713 -11.355 1.00 1.00 ? ? ? ? ? . 1679 LYS A CA 2932 ATOM 9889 H HA . LYS A 2932 1679 . -8.503 -20.398 -10.832 1.00 0.00 ? ? ? ? ? . 1679 LYS A HA 2932 ATOM 9890 C CB . LYS A 2932 1679 . -8.695 -19.739 -12.832 1.00 0.00 ? ? ? ? ? . 1679 LYS A CB 2932 ATOM 9891 H HB1 . LYS A 2932 1679 . -8.908 -20.747 -13.257 1.00 0.00 ? ? ? ? ? . 1679 LYS A HB1 2932 ATOM 9892 H HB2 . LYS A 2932 1679 . -9.271 -18.999 -13.425 1.00 0.00 ? ? ? ? ? . 1679 LYS A HB2 2932 ATOM 9893 C CG . LYS A 2932 1679 . -7.194 -19.465 -12.964 1.00 0.00 ? ? ? ? ? . 1679 LYS A CG 2932 ATOM 9894 H HG1 . LYS A 2932 1679 . -6.998 -18.381 -12.810 1.00 0.00 ? ? ? ? ? . 1679 LYS A HG1 2932 ATOM 9895 H HG2 . LYS A 2932 1679 . -6.662 -20.020 -12.156 1.00 0.00 ? ? ? ? ? . 1679 LYS A HG2 2932 ATOM 9896 C CD . LYS A 2932 1679 . -6.633 -19.929 -14.313 1.00 0.00 ? ? ? ? ? . 1679 LYS A CD 2932 ATOM 9897 H HD1 . LYS A 2932 1679 . -6.897 -21.005 -14.448 1.00 0.00 ? ? ? ? ? . 1679 LYS A HD1 2932 ATOM 9898 H HD2 . LYS A 2932 1679 . -7.124 -19.355 -15.129 1.00 0.00 ? ? ? ? ? . 1679 LYS A HD2 2932 ATOM 9899 C CE . LYS A 2932 1679 . -5.118 -19.765 -14.369 1.00 0.00 ? ? ? ? ? . 1679 LYS A CE 2932 ATOM 9900 H HE1 . LYS A 2932 1679 . -4.848 -18.687 -14.339 1.00 0.00 ? ? ? ? ? . 1679 LYS A HE1 2932 ATOM 9901 H HE2 . LYS A 2932 1679 . -4.642 -20.284 -13.507 1.00 0.00 ? ? ? ? ? . 1679 LYS A HE2 2932 ATOM 9902 N NZ . LYS A 2932 1679 . -4.571 -20.346 -15.601 1.00 0.00 ? ? ? ? ? . 1679 LYS A NZ 2932 ATOM 9903 H HZ1 . LYS A 2932 1679 . -3.623 -19.934 -15.769 1.00 0.00 ? ? ? ? ? . 1679 LYS A HZ1 2932 ATOM 9904 H HZ2 . LYS A 2932 1679 . -4.526 -21.390 -15.488 1.00 0.00 ? ? ? ? ? . 1679 LYS A HZ2 2932 ATOM 9905 H HZ3 . LYS A 2932 1679 . -5.178 -20.110 -16.405 1.00 0.00 ? ? ? ? ? . 1679 LYS A HZ3 2932 ATOM 9906 C C . LYS A 2932 1679 . -10.536 -20.318 -11.147 1.00 0.00 ? ? ? ? ? . 1679 LYS A C 2932 ATOM 9907 O O . LYS A 2932 1679 . -11.180 -20.775 -12.089 1.00 0.00 ? ? ? ? ? . 1679 LYS A O 2932 ATOM 9908 N N . THR A 2932 1680 . -11.025 -20.332 -9.895 1.00 0.00 ? ? ? ? ? . 1680 THR A N 2932 ATOM 9909 H HN . THR A 2932 1680 . -10.522 -19.889 -9.153 1.00 0.00 ? ? ? ? ? . 1680 THR A HN 2932 ATOM 9910 C CA . THR A 2932 1680 . -12.200 -21.130 -9.532 1.00 1.00 ? ? ? ? ? . 1680 THR A CA 2932 ATOM 9911 H HA . THR A 2932 1680 . -12.475 -21.782 -10.349 1.00 0.00 ? ? ? ? ? . 1680 THR A HA 2932 ATOM 9912 C CB . THR A 2932 1680 . -11.956 -22.021 -8.319 1.00 0.00 ? ? ? ? ? . 1680 THR A CB 2932 ATOM 9913 H HB . THR A 2932 1680 . -12.866 -22.631 -8.100 1.00 0.00 ? ? ? ? ? . 1680 THR A HB 2932 ATOM 9914 O OG1 . THR A 2932 1680 . -10.891 -22.910 -8.594 1.00 0.00 ? ? ? ? ? . 1680 THR A OG1 2932 ATOM 9915 H HG1 . THR A 2932 1680 . -10.101 -22.445 -8.284 1.00 0.00 ? ? ? ? ? . 1680 THR A HG1 2932 ATOM 9916 C CG2 . THR A 2932 1680 . -11.544 -21.237 -7.063 1.00 0.00 ? ? ? ? ? . 1680 THR A CG2 2932 ATOM 9917 H HG21 . THR A 2932 1680 . -11.354 -21.944 -6.226 1.00 0.00 ? ? ? ? ? . 1680 THR A HG21 2932 ATOM 9918 H HG22 . THR A 2932 1680 . -10.615 -20.652 -7.230 1.00 0.00 ? ? ? ? ? . 1680 THR A HG22 2932 ATOM 9919 H HG23 . THR A 2932 1680 . -12.346 -20.544 -6.734 1.00 0.00 ? ? ? ? ? . 1680 THR A HG23 2932 ATOM 9920 C C . THR A 2932 1680 . -13.423 -20.303 -9.234 1.00 0.00 ? ? ? ? ? . 1680 THR A C 2932 ATOM 9921 O O . THR A 2932 1680 . -14.549 -20.790 -9.294 1.00 0.00 ? ? ? ? ? . 1680 THR A O 2932 ATOM 9922 N N . ALA A 2932 1681 . -13.266 -19.006 -8.928 1.00 0.00 ? ? ? ? ? . 1681 ALA A N 2932 ATOM 9923 H HN . ALA A 2932 1681 . -12.349 -18.618 -8.801 1.00 0.00 ? ? ? ? ? . 1681 ALA A HN 2932 ATOM 9924 C CA . ALA A 2932 1681 . -14.368 -18.134 -8.587 1.00 1.00 ? ? ? ? ? . 1681 ALA A CA 2932 ATOM 9925 H HA . ALA A 2932 1681 . -14.918 -18.596 -7.776 1.00 0.00 ? ? ? ? ? . 1681 ALA A HA 2932 ATOM 9926 C CB . ALA A 2932 1681 . -13.782 -16.804 -8.086 1.00 0.00 ? ? ? ? ? . 1681 ALA A CB 2932 ATOM 9927 H HB1 . ALA A 2932 1681 . -13.083 -17.000 -7.242 1.00 0.00 ? ? ? ? ? . 1681 ALA A HB1 2932 ATOM 9928 H HB2 . ALA A 2932 1681 . -13.215 -16.285 -8.887 1.00 0.00 ? ? ? ? ? . 1681 ALA A HB2 2932 ATOM 9929 H HB3 . ALA A 2932 1681 . -14.583 -16.140 -7.713 1.00 0.00 ? ? ? ? ? . 1681 ALA A HB3 2932 ATOM 9930 C C . ALA A 2932 1681 . -15.367 -17.910 -9.724 1.00 0.00 ? ? ? ? ? . 1681 ALA A C 2932 ATOM 9931 O O . ALA A 2932 1681 . -16.580 -17.932 -9.525 1.00 0.00 ? ? ? ? ? . 1681 ALA A O 2932 ATOM 9932 N N . ALA A 2932 1682 . -14.871 -17.727 -10.962 1.00 0.00 ? ? ? ? ? . 1682 ALA A N 2932 ATOM 9933 H HN . ALA A 2932 1682 . -13.885 -17.734 -11.094 1.00 0.00 ? ? ? ? ? . 1682 ALA A HN 2932 ATOM 9934 C CA . ALA A 2932 1682 . -15.682 -17.529 -12.148 1.00 1.00 ? ? ? ? ? . 1682 ALA A CA 2932 ATOM 9935 H HA . ALA A 2932 1682 . -16.627 -17.085 -11.863 1.00 0.00 ? ? ? ? ? . 1682 ALA A HA 2932 ATOM 9936 C CB . ALA A 2932 1682 . -14.964 -16.559 -13.111 1.00 0.00 ? ? ? ? ? . 1682 ALA A CB 2932 ATOM 9937 H HB1 . ALA A 2932 1682 . -14.776 -15.581 -12.626 1.00 0.00 ? ? ? ? ? . 1682 ALA A HB1 2932 ATOM 9938 H HB2 . ALA A 2932 1682 . -13.991 -16.976 -13.434 1.00 0.00 ? ? ? ? ? . 1682 ALA A HB2 2932 ATOM 9939 H HB3 . ALA A 2932 1682 . -15.582 -16.373 -14.019 1.00 0.00 ? ? ? ? ? . 1682 ALA A HB3 2932 ATOM 9940 C C . ALA A 2932 1682 . -16.030 -18.829 -12.875 1.00 0.00 ? ? ? ? ? . 1682 ALA A C 2932 ATOM 9941 O O . ALA A 2932 1682 . -15.925 -18.924 -14.095 1.00 0.00 ? ? ? ? ? . 1682 ALA A O 2932 ATOM 9942 N N . LEU A 2932 1683 . -16.463 -19.886 -12.159 1.00 0.00 ? ? ? ? ? . 1683 LEU A N 2932 ATOM 9943 H HN . LEU A 2932 1683 . -16.474 -19.865 -11.161 1.00 0.00 ? ? ? ? ? . 1683 LEU A HN 2932 ATOM 9944 C CA . LEU A 2932 1683 . -16.986 -21.073 -12.824 1.00 1.00 ? ? ? ? ? . 1683 LEU A CA 2932 ATOM 9945 H HA . LEU A 2932 1683 . -16.418 -21.225 -13.733 1.00 0.00 ? ? ? ? ? . 1683 LEU A HA 2932 ATOM 9946 C CB . LEU A 2932 1683 . -16.746 -22.377 -12.015 1.00 0.00 ? ? ? ? ? . 1683 LEU A CB 2932 ATOM 9947 H HB1 . LEU A 2932 1683 . -17.172 -23.243 -12.567 1.00 0.00 ? ? ? ? ? . 1683 LEU A HB1 2932 ATOM 9948 H HB2 . LEU A 2932 1683 . -15.639 -22.526 -11.999 1.00 0.00 ? ? ? ? ? . 1683 LEU A HB2 2932 ATOM 9949 C CG . LEU A 2932 1683 . -17.214 -22.439 -10.547 1.00 0.00 ? ? ? ? ? . 1683 LEU A CG 2932 ATOM 9950 H HG . LEU A 2932 1683 . -16.886 -21.513 -10.018 1.00 0.00 ? ? ? ? ? . 1683 LEU A HG 2932 ATOM 9951 C CD1 . LEU A 2932 1683 . -16.544 -23.635 -9.855 1.00 0.00 ? ? ? ? ? . 1683 LEU A CD1 2932 ATOM 9952 H HD11 . LEU A 2932 1683 . -16.871 -23.700 -8.795 1.00 0.00 ? ? ? ? ? . 1683 LEU A HD11 2932 ATOM 9953 H HD12 . LEU A 2932 1683 . -16.821 -24.583 -10.363 1.00 0.00 ? ? ? ? ? . 1683 LEU A HD12 2932 ATOM 9954 H HD13 . LEU A 2932 1683 . -15.438 -23.531 -9.879 1.00 0.00 ? ? ? ? ? . 1683 LEU A HD13 2932 ATOM 9955 C CD2 . LEU A 2932 1683 . -18.729 -22.576 -10.387 1.00 0.00 ? ? ? ? ? . 1683 LEU A CD2 2932 ATOM 9956 H HD21 . LEU A 2932 1683 . -18.987 -22.663 -9.309 1.00 0.00 ? ? ? ? ? . 1683 LEU A HD21 2932 ATOM 9957 H HD22 . LEU A 2932 1683 . -19.263 -21.695 -10.790 1.00 0.00 ? ? ? ? ? . 1683 LEU A HD22 2932 ATOM 9958 H HD23 . LEU A 2932 1683 . -19.094 -23.490 -10.901 1.00 0.00 ? ? ? ? ? . 1683 LEU A HD23 2932 ATOM 9959 C C . LEU A 2932 1683 . -18.425 -20.887 -13.314 1.00 0.00 ? ? ? ? ? . 1683 LEU A C 2932 ATOM 9960 O O . LEU A 2932 1683 . -18.870 -21.567 -14.241 1.00 0.00 ? ? ? ? ? . 1683 LEU A O 2932 ATOM 9961 N N . GLN A 2932 1684 . -19.169 -19.899 -12.767 1.00 0.00 ? ? ? ? ? . 1684 GLN A N 2932 ATOM 9962 H HN . GLN A 2932 1684 . -18.869 -19.461 -11.924 1.00 0.00 ? ? ? ? ? . 1684 GLN A HN 2932 ATOM 9963 C CA . GLN A 2932 1684 . -20.349 -19.328 -13.403 1.00 1.00 ? ? ? ? ? . 1684 GLN A CA 2932 ATOM 9964 H HA . GLN A 2932 1684 . -20.894 -20.131 -13.882 1.00 0.00 ? ? ? ? ? . 1684 GLN A HA 2932 ATOM 9965 C CB . GLN A 2932 1684 . -21.310 -18.687 -12.354 1.00 0.00 ? ? ? ? ? . 1684 GLN A CB 2932 ATOM 9966 H HB1 . GLN A 2932 1684 . -22.200 -18.285 -12.887 1.00 0.00 ? ? ? ? ? . 1684 GLN A HB1 2932 ATOM 9967 H HB2 . GLN A 2932 1684 . -21.706 -19.503 -11.708 1.00 0.00 ? ? ? ? ? . 1684 GLN A HB2 2932 ATOM 9968 C CG . GLN A 2932 1684 . -20.731 -17.554 -11.458 1.00 0.00 ? ? ? ? ? . 1684 GLN A CG 2932 ATOM 9969 H HG1 . GLN A 2932 1684 . -19.966 -16.965 -12.001 1.00 0.00 ? ? ? ? ? . 1684 GLN A HG1 2932 ATOM 9970 H HG2 . GLN A 2932 1684 . -21.565 -16.869 -11.186 1.00 0.00 ? ? ? ? ? . 1684 GLN A HG2 2932 ATOM 9971 C CD . GLN A 2932 1684 . -20.138 -18.075 -10.146 1.00 0.00 ? ? ? ? ? . 1684 GLN A CD 2932 ATOM 9972 O OE1 . GLN A 2932 1684 . -19.945 -19.274 -9.939 1.00 0.00 ? ? ? ? ? . 1684 GLN A OE1 2932 ATOM 9973 N NE2 . GLN A 2932 1684 . -19.839 -17.159 -9.206 1.00 0.00 ? ? ? ? ? . 1684 GLN A NE2 2932 ATOM 9974 H HE21 . GLN A 2932 1684 . -19.455 -17.508 -8.350 1.00 0.00 ? ? ? ? ? . 1684 GLN A HE21 2932 ATOM 9975 H HE22 . GLN A 2932 1684 . -19.755 -16.189 -9.433 1.00 0.00 ? ? ? ? ? . 1684 GLN A HE22 2932 ATOM 9976 C C . GLN A 2932 1684 . -19.970 -18.348 -14.532 1.00 0.00 ? ? ? ? ? . 1684 GLN A C 2932 ATOM 9977 O O . GLN A 2932 1684 . -18.928 -18.496 -15.163 1.00 0.00 ? ? ? ? ? . 1684 GLN A O 2932 ATOM 9978 N N . SER A 2932 1685 . -20.791 -17.318 -14.828 1.00 0.00 ? ? ? ? ? . 1685 SER A N 2932 ATOM 9979 H HN . SER A 2932 1685 . -21.625 -17.192 -14.301 1.00 0.00 ? ? ? ? ? . 1685 SER A HN 2932 ATOM 9980 C CA . SER A 2932 1685 . -20.551 -16.302 -15.864 1.00 1.00 ? ? ? ? ? . 1685 SER A CA 2932 ATOM 9981 H HA . SER A 2932 1685 . -21.526 -15.883 -16.065 1.00 0.00 ? ? ? ? ? . 1685 SER A HA 2932 ATOM 9982 C CB . SER A 2932 1685 . -19.702 -15.118 -15.355 1.00 0.00 ? ? ? ? ? . 1685 SER A CB 2932 ATOM 9983 H HB1 . SER A 2932 1685 . -18.680 -15.477 -15.086 1.00 0.00 ? ? ? ? ? . 1685 SER A HB1 2932 ATOM 9984 H HB2 . SER A 2932 1685 . -19.599 -14.336 -16.143 1.00 0.00 ? ? ? ? ? . 1685 SER A HB2 2932 ATOM 9985 O OG . SER A 2932 1685 . -20.320 -14.520 -14.212 1.00 0.00 ? ? ? ? ? . 1685 SER A OG 2932 ATOM 9986 H HG1 . SER A 2932 1685 . -19.723 -13.771 -13.981 1.00 0.00 ? ? ? ? ? . 1685 SER A HG1 2932 ATOM 9987 C C . SER A 2932 1685 . -20.080 -16.789 -17.239 1.00 0.00 ? ? ? ? ? . 1685 SER A C 2932 ATOM 9988 O O . SER A 2932 1685 . -20.732 -17.633 -17.859 1.00 0.00 ? ? ? ? ? . 1685 SER A O 2932 ATOM 9989 N N . ALA A 2932 1686 . -18.977 -16.259 -17.803 1.00 0.00 ? ? ? ? ? . 1686 ALA A N 2932 ATOM 9990 H HN . ALA A 2932 1686 . -18.343 -15.646 -17.299 1.00 0.00 ? ? ? ? ? . 1686 ALA A HN 2932 ATOM 9991 C CA . ALA A 2932 1686 . -18.499 -16.654 -19.110 1.00 0.00 ? ? ? ? ? . 1686 ALA A CA 2932 ATOM 9992 H HA . ALA A 2932 1686 . -19.133 -17.424 -19.527 1.00 0.00 ? ? ? ? ? . 1686 ALA A HA 2932 ATOM 9993 C CB . ALA A 2932 1686 . -17.100 -17.272 -18.958 1.00 0.00 ? ? ? ? ? . 1686 ALA A CB 2932 ATOM 9994 H HB1 . ALA A 2932 1686 . -17.149 -18.131 -18.253 1.00 0.00 ? ? ? ? ? . 1686 ALA A HB1 2932 ATOM 9995 H HB2 . ALA A 2932 1686 . -16.713 -17.640 -19.931 1.00 0.00 ? ? ? ? ? . 1686 ALA A HB2 2932 ATOM 9996 H HB3 . ALA A 2932 1686 . -16.396 -16.529 -18.523 1.00 0.00 ? ? ? ? ? . 1686 ALA A HB3 2932 ATOM 9997 C C . ALA A 2932 1686 . -18.536 -15.520 -20.136 1.00 0.00 ? ? ? ? ? . 1686 ALA A C 2932 ATOM 9998 O O . ALA A 2932 1686 . -19.613 -15.111 -20.576 1.00 0.00 ? ? ? ? ? . 1686 ALA A O 2932 ATOM 9999 N N . THR A 2932 1687 . -17.368 -15.033 -20.600 1.00 0.00 ? ? ? ? ? . 1687 THR A N 2932 ATOM 10000 H HN . THR A 2932 1687 . -16.567 -15.134 -20.006 1.00 0.00 ? ? ? ? ? . 1687 THR A HN 2932 ATOM 10001 C CA . THR A 2932 1687 . -17.200 -14.190 -21.795 1.00 0.00 ? ? ? ? ? . 1687 THR A CA 2932 ATOM 10002 H HA . THR A 2932 1687 . -18.136 -13.686 -21.993 1.00 0.00 ? ? ? ? ? . 1687 THR A HA 2932 ATOM 10003 C CB . THR A 2932 1687 . -16.134 -13.084 -21.629 1.00 0.00 ? ? ? ? ? . 1687 THR A CB 2932 ATOM 10004 H HB . THR A 2932 1687 . -16.154 -12.415 -22.523 1.00 0.00 ? ? ? ? ? . 1687 THR A HB 2932 ATOM 10005 O OG1 . THR A 2932 1687 . -16.403 -12.272 -20.494 1.00 0.00 ? ? ? ? ? . 1687 THR A OG1 2932 ATOM 10006 H HG1 . THR A 2932 1687 . -16.141 -12.846 -19.725 1.00 0.00 ? ? ? ? ? . 1687 THR A HG1 2932 ATOM 10007 C CG2 . THR A 2932 1687 . -14.699 -13.613 -21.428 1.00 0.00 ? ? ? ? ? . 1687 THR A CG2 2932 ATOM 10008 H HG21 . THR A 2932 1687 . -14.639 -14.274 -20.541 1.00 0.00 ? ? ? ? ? . 1687 THR A HG21 2932 ATOM 10009 H HG22 . THR A 2932 1687 . -14.336 -14.173 -22.312 1.00 0.00 ? ? ? ? ? . 1687 THR A HG22 2932 ATOM 10010 H HG23 . THR A 2932 1687 . -14.005 -12.759 -21.267 1.00 0.00 ? ? ? ? ? . 1687 THR A HG23 2932 ATOM 10011 C C . THR A 2932 1687 . -16.838 -14.955 -23.081 1.00 0.00 ? ? ? ? ? . 1687 THR A C 2932 ATOM 10012 O O . THR A 2932 1687 . -16.129 -14.386 -23.912 1.00 0.00 ? ? ? ? ? . 1687 THR A O 2932 ATOM 10013 N N . PRO A 2932 1688 . -17.202 -16.204 -23.390 1.00 0.00 ? ? ? ? ? . 1688 PRO A N 2932 ATOM 10014 C CD . PRO A 2932 1688 . -18.527 -16.765 -23.118 1.00 0.00 ? ? ? ? ? . 1688 PRO A CD 2932 ATOM 10015 H HD1 . PRO A 2932 1688 . -18.483 -17.334 -22.164 1.00 0.00 ? ? ? ? ? . 1688 PRO A HD1 2932 ATOM 10016 H HD2 . PRO A 2932 1688 . -19.305 -15.971 -23.066 1.00 0.00 ? ? ? ? ? . 1688 PRO A HD2 2932 ATOM 10017 C CA . PRO A 2932 1688 . -16.522 -16.943 -24.452 1.00 0.00 ? ? ? ? ? . 1688 PRO A CA 2932 ATOM 10018 H HA . PRO A 2932 1688 . -16.489 -16.337 -25.348 1.00 0.00 ? ? ? ? ? . 1688 PRO A HA 2932 ATOM 10019 C CB . PRO A 2932 1688 . -17.385 -18.205 -24.624 1.00 0.00 ? ? ? ? ? . 1688 PRO A CB 2932 ATOM 10020 H HB1 . PRO A 2932 1688 . -17.095 -18.996 -23.896 1.00 0.00 ? ? ? ? ? . 1688 PRO A HB1 2932 ATOM 10021 H HB2 . PRO A 2932 1688 . -17.322 -18.615 -25.653 1.00 0.00 ? ? ? ? ? . 1688 PRO A HB2 2932 ATOM 10022 C CG . PRO A 2932 1688 . -18.788 -17.723 -24.276 1.00 0.00 ? ? ? ? ? . 1688 PRO A CG 2932 ATOM 10023 H HG1 . PRO A 2932 1688 . -19.473 -18.552 -24.006 1.00 0.00 ? ? ? ? ? . 1688 PRO A HG1 2932 ATOM 10024 H HG2 . PRO A 2932 1688 . -19.200 -17.161 -25.142 1.00 0.00 ? ? ? ? ? . 1688 PRO A HG2 2932 ATOM 10025 C C . PRO A 2932 1688 . -15.111 -17.357 -24.084 1.00 0.00 ? ? ? ? ? . 1688 PRO A C 2932 ATOM 10026 O O . PRO A 2932 1688 . -14.847 -17.611 -22.908 1.00 0.00 ? ? ? ? ? . 1688 PRO A O 2932 ATOM 10027 N N . VAL A 2932 1689 . -14.211 -17.491 -25.078 1.00 0.00 ? ? ? ? ? . 1689 VAL A N 2932 ATOM 10028 H HN . VAL A 2932 1689 . -14.418 -17.148 -25.989 1.00 0.00 ? ? ? ? ? . 1689 VAL A HN 2932 ATOM 10029 C CA . VAL A 2932 1689 . -13.071 -18.398 -25.026 1.00 1.00 ? ? ? ? ? . 1689 VAL A CA 2932 ATOM 10030 H HA . VAL A 2932 1689 . -13.487 -19.386 -24.895 1.00 0.00 ? ? ? ? ? . 1689 VAL A HA 2932 ATOM 10031 C CB . VAL A 2932 1689 . -12.303 -18.468 -26.342 1.00 0.00 ? ? ? ? ? . 1689 VAL A CB 2932 ATOM 10032 H HB . VAL A 2932 1689 . -11.444 -19.176 -26.234 1.00 0.00 ? ? ? ? ? . 1689 VAL A HB 2932 ATOM 10033 C CG1 . VAL A 2932 1689 . -11.758 -17.097 -26.783 1.00 0.00 ? ? ? ? ? . 1689 VAL A CG1 2932 ATOM 10034 H HG11 . VAL A 2932 1689 . -11.248 -17.194 -27.766 1.00 0.00 ? ? ? ? ? . 1689 VAL A HG11 2932 ATOM 10035 H HG12 . VAL A 2932 1689 . -12.572 -16.351 -26.897 1.00 0.00 ? ? ? ? ? . 1689 VAL A HG12 2932 ATOM 10036 H HG13 . VAL A 2932 1689 . -11.014 -16.707 -26.058 1.00 0.00 ? ? ? ? ? . 1689 VAL A HG13 2932 ATOM 10037 C CG2 . VAL A 2932 1689 . -13.242 -19.053 -27.411 1.00 0.00 ? ? ? ? ? . 1689 VAL A CG2 2932 ATOM 10038 H HG21 . VAL A 2932 1689 . -12.686 -19.188 -28.364 1.00 0.00 ? ? ? ? ? . 1689 VAL A HG21 2932 ATOM 10039 H HG22 . VAL A 2932 1689 . -13.628 -20.047 -27.101 1.00 0.00 ? ? ? ? ? . 1689 VAL A HG22 2932 ATOM 10040 H HG23 . VAL A 2932 1689 . -14.098 -18.376 -27.604 1.00 0.00 ? ? ? ? ? . 1689 VAL A HG23 2932 ATOM 10041 C C . VAL A 2932 1689 . -12.114 -18.251 -23.856 1.00 0.00 ? ? ? ? ? . 1689 VAL A C 2932 ATOM 10042 O O . VAL A 2932 1689 . -11.770 -19.252 -23.235 1.00 0.00 ? ? ? ? ? . 1689 VAL A O 2932 ATOM 10043 N N . GLU A 2932 1690 . -11.700 -17.034 -23.459 1.00 0.00 ? ? ? ? ? . 1690 GLU A N 2932 ATOM 10044 H HN . GLU A 2932 1690 . -11.946 -16.212 -23.977 1.00 0.00 ? ? ? ? ? . 1690 GLU A HN 2932 ATOM 10045 C CA . GLU A 2932 1690 . -10.848 -16.861 -22.290 1.00 1.00 ? ? ? ? ? . 1690 GLU A CA 2932 ATOM 10046 H HA . GLU A 2932 1690 . -9.984 -17.503 -22.400 1.00 0.00 ? ? ? ? ? . 1690 GLU A HA 2932 ATOM 10047 C CB . GLU A 2932 1690 . -10.369 -15.397 -22.215 1.00 0.00 ? ? ? ? ? . 1690 GLU A CB 2932 ATOM 10048 H HB1 . GLU A 2932 1690 . -11.259 -14.728 -22.244 1.00 0.00 ? ? ? ? ? . 1690 GLU A HB1 2932 ATOM 10049 H HB2 . GLU A 2932 1690 . -9.832 -15.212 -21.259 1.00 0.00 ? ? ? ? ? . 1690 GLU A HB2 2932 ATOM 10050 C CG . GLU A 2932 1690 . -9.417 -15.058 -23.385 1.00 0.00 ? ? ? ? ? . 1690 GLU A CG 2932 ATOM 10051 H HG1 . GLU A 2932 1690 . -8.425 -15.526 -23.215 1.00 0.00 ? ? ? ? ? . 1690 GLU A HG1 2932 ATOM 10052 H HG2 . GLU A 2932 1690 . -9.819 -15.454 -24.341 1.00 0.00 ? ? ? ? ? . 1690 GLU A HG2 2932 ATOM 10053 C CD . GLU A 2932 1690 . -9.237 -13.571 -23.575 1.00 0.00 ? ? ? ? ? . 1690 GLU A CD 2932 ATOM 10054 O OE1 . GLU A 2932 1690 . -10.261 -12.862 -23.749 1.00 0.00 ? ? ? ? ? . 1690 GLU A OE1 2932 ATOM 10055 O OE2 . GLU A 2932 1690 . -8.066 -13.112 -23.622 1.00 0.00 ? ? ? ? ? . 1690 GLU A OE2 2932 ATOM 10056 C C . GLU A 2932 1690 . -11.520 -17.258 -20.979 1.00 0.00 ? ? ? ? ? . 1690 GLU A C 2932 ATOM 10057 O O . GLU A 2932 1690 . -10.963 -18.009 -20.182 1.00 0.00 ? ? ? ? ? . 1690 GLU A O 2932 ATOM 10058 N N . ARG A 2932 1691 . -12.776 -16.819 -20.775 1.00 0.00 ? ? ? ? ? . 1691 ARG A N 2932 ATOM 10059 H HN . ARG A 2932 1691 . -13.191 -16.273 -21.498 1.00 0.00 ? ? ? ? ? . 1691 ARG A HN 2932 ATOM 10060 C CA . ARG A 2932 1691 . -13.628 -17.154 -19.644 1.00 1.00 ? ? ? ? ? . 1691 ARG A CA 2932 ATOM 10061 H HA . ARG A 2932 1691 . -14.589 -16.782 -19.965 1.00 0.00 ? ? ? ? ? . 1691 ARG A HA 2932 ATOM 10062 C CB . ARG A 2932 1691 . -13.371 -16.352 -18.329 1.00 0.00 ? ? ? ? ? . 1691 ARG A CB 2932 ATOM 10063 H HB1 . ARG A 2932 1691 . -13.389 -15.267 -18.580 1.00 0.00 ? ? ? ? ? . 1691 ARG A HB1 2932 ATOM 10064 H HB2 . ARG A 2932 1691 . -14.246 -16.510 -17.657 1.00 0.00 ? ? ? ? ? . 1691 ARG A HB2 2932 ATOM 10065 C CG . ARG A 2932 1691 . -12.071 -16.653 -17.544 1.00 0.00 ? ? ? ? ? . 1691 ARG A CG 2932 ATOM 10066 H HG1 . ARG A 2932 1691 . -11.598 -17.574 -17.946 1.00 0.00 ? ? ? ? ? . 1691 ARG A HG1 2932 ATOM 10067 H HG2 . ARG A 2932 1691 . -11.358 -15.818 -17.722 1.00 0.00 ? ? ? ? ? . 1691 ARG A HG2 2932 ATOM 10068 C CD . ARG A 2932 1691 . -12.266 -16.841 -16.032 1.00 0.00 ? ? ? ? ? . 1691 ARG A CD 2932 ATOM 10069 H HD1 . ARG A 2932 1691 . -11.279 -16.906 -15.521 1.00 0.00 ? ? ? ? ? . 1691 ARG A HD1 2932 ATOM 10070 H HD2 . ARG A 2932 1691 . -12.866 -16.006 -15.601 1.00 0.00 ? ? ? ? ? . 1691 ARG A HD2 2932 ATOM 10071 N NE . ARG A 2932 1691 . -13.020 -18.124 -15.895 1.00 0.00 ? ? ? ? ? . 1691 ARG A NE 2932 ATOM 10072 H HE . ARG A 2932 1691 . -13.523 -18.443 -16.709 1.00 0.00 ? ? ? ? ? . 1691 ARG A HE 2932 ATOM 10073 C CZ . ARG A 2932 1691 . -12.827 -19.080 -14.984 1.00 0.00 ? ? ? ? ? . 1691 ARG A CZ 2932 ATOM 10074 N NH1 . ARG A 2932 1691 . -12.022 -18.940 -13.944 1.00 0.00 ? ? ? ? ? . 1691 ARG A NH1 2932 ATOM 10075 H HH11 . ARG A 2932 1691 . -11.894 -19.728 -13.326 1.00 0.00 ? ? ? ? ? . 1691 ARG A HH11 2932 ATOM 10076 H HH12 . ARG A 2932 1691 . -11.633 -18.057 -13.718 1.00 0.00 ? ? ? ? ? . 1691 ARG A HH12 2932 ATOM 10077 N NH2 . ARG A 2932 1691 . -13.483 -20.220 -15.133 1.00 0.00 ? ? ? ? ? . 1691 ARG A NH2 2932 ATOM 10078 H HH21 . ARG A 2932 1691 . -13.410 -20.921 -14.411 1.00 0.00 ? ? ? ? ? . 1691 ARG A HH21 2932 ATOM 10079 H HH22 . ARG A 2932 1691 . -14.331 -20.143 -15.645 1.00 0.00 ? ? ? ? ? . 1691 ARG A HH22 2932 ATOM 10080 C C . ARG A 2932 1691 . -13.896 -18.650 -19.443 1.00 0.00 ? ? ? ? ? . 1691 ARG A C 2932 ATOM 10081 O O . ARG A 2932 1691 . -13.797 -19.195 -18.343 1.00 0.00 ? ? ? ? ? . 1691 ARG A O 2932 ATOM 10082 N N . VAL A 2932 1692 . -14.261 -19.366 -20.529 1.00 0.00 ? ? ? ? ? . 1692 VAL A N 2932 ATOM 10083 H HN . VAL A 2932 1692 . -14.388 -18.903 -21.410 1.00 0.00 ? ? ? ? ? . 1692 VAL A HN 2932 ATOM 10084 C CA . VAL A 2932 1692 . -14.490 -20.810 -20.482 1.00 1.00 ? ? ? ? ? . 1692 VAL A CA 2932 ATOM 10085 H HA . VAL A 2932 1692 . -14.959 -21.029 -19.532 1.00 0.00 ? ? ? ? ? . 1692 VAL A HA 2932 ATOM 10086 C CB . VAL A 2932 1692 . -15.496 -21.264 -21.542 1.00 0.00 ? ? ? ? ? . 1692 VAL A CB 2932 ATOM 10087 H HB . VAL A 2932 1692 . -16.405 -20.623 -21.423 1.00 0.00 ? ? ? ? ? . 1692 VAL A HB 2932 ATOM 10088 C CG1 . VAL A 2932 1692 . -15.922 -22.720 -21.284 1.00 0.00 ? ? ? ? ? . 1692 VAL A CG1 2932 ATOM 10089 H HG11 . VAL A 2932 1692 . -16.728 -23.014 -21.992 1.00 0.00 ? ? ? ? ? . 1692 VAL A HG11 2932 ATOM 10090 H HG12 . VAL A 2932 1692 . -15.075 -23.421 -21.426 1.00 0.00 ? ? ? ? ? . 1692 VAL A HG12 2932 ATOM 10091 H HG13 . VAL A 2932 1692 . -16.315 -22.842 -20.252 1.00 0.00 ? ? ? ? ? . 1692 VAL A HG13 2932 ATOM 10092 C CG2 . VAL A 2932 1692 . -14.985 -21.085 -22.982 1.00 0.00 ? ? ? ? ? . 1692 VAL A CG2 2932 ATOM 10093 H HG21 . VAL A 2932 1692 . -15.798 -21.320 -23.704 1.00 0.00 ? ? ? ? ? . 1692 VAL A HG21 2932 ATOM 10094 H HG22 . VAL A 2932 1692 . -14.660 -20.043 -23.159 1.00 0.00 ? ? ? ? ? . 1692 VAL A HG22 2932 ATOM 10095 H HG23 . VAL A 2932 1692 . -14.136 -21.761 -23.200 1.00 0.00 ? ? ? ? ? . 1692 VAL A HG23 2932 ATOM 10096 C C . VAL A 2932 1692 . -13.190 -21.621 -20.478 1.00 0.00 ? ? ? ? ? . 1692 VAL A C 2932 ATOM 10097 O O . VAL A 2932 1692 . -13.021 -22.542 -19.676 1.00 0.00 ? ? ? ? ? . 1692 VAL A O 2932 ATOM 10098 N N . LYS A 2932 1693 . -12.208 -21.227 -21.321 1.00 0.00 ? ? ? ? ? . 1693 LYS A N 2932 ATOM 10099 H HN . LYS A 2932 1693 . -12.389 -20.477 -21.963 1.00 0.00 ? ? ? ? ? . 1693 LYS A HN 2932 ATOM 10100 C CA . LYS A 2932 1693 . -10.842 -21.733 -21.419 1.00 1.00 ? ? ? ? ? . 1693 LYS A CA 2932 ATOM 10101 H HA . LYS A 2932 1693 . -10.349 -20.910 -21.918 1.00 0.00 ? ? ? ? ? . 1693 LYS A HA 2932 ATOM 10102 C CB . LYS A 2932 1693 . -10.558 -22.884 -22.441 1.00 0.00 ? ? ? ? ? . 1693 LYS A CB 2932 ATOM 10103 H HB1 . LYS A 2932 1693 . -10.202 -22.384 -23.375 1.00 0.00 ? ? ? ? ? . 1693 LYS A HB1 2932 ATOM 10104 H HB2 . LYS A 2932 1693 . -9.712 -23.515 -22.095 1.00 0.00 ? ? ? ? ? . 1693 LYS A HB2 2932 ATOM 10105 C CG . LYS A 2932 1693 . -11.725 -23.788 -22.890 1.00 0.00 ? ? ? ? ? . 1693 LYS A CG 2932 ATOM 10106 H HG1 . LYS A 2932 1693 . -12.640 -23.184 -23.049 1.00 0.00 ? ? ? ? ? . 1693 LYS A HG1 2932 ATOM 10107 H HG2 . LYS A 2932 1693 . -11.448 -24.219 -23.880 1.00 0.00 ? ? ? ? ? . 1693 LYS A HG2 2932 ATOM 10108 C CD . LYS A 2932 1693 . -11.998 -24.967 -21.950 1.00 0.00 ? ? ? ? ? . 1693 LYS A CD 2932 ATOM 10109 H HD1 . LYS A 2932 1693 . -11.065 -25.569 -21.880 1.00 0.00 ? ? ? ? ? . 1693 LYS A HD1 2932 ATOM 10110 H HD2 . LYS A 2932 1693 . -12.222 -24.557 -20.941 1.00 0.00 ? ? ? ? ? . 1693 LYS A HD2 2932 ATOM 10111 C CE . LYS A 2932 1693 . -13.127 -25.897 -22.411 1.00 0.00 ? ? ? ? ? . 1693 LYS A CE 2932 ATOM 10112 H HE1 . LYS A 2932 1693 . -14.045 -25.311 -22.638 1.00 0.00 ? ? ? ? ? . 1693 LYS A HE1 2932 ATOM 10113 H HE2 . LYS A 2932 1693 . -12.822 -26.466 -23.316 1.00 0.00 ? ? ? ? ? . 1693 LYS A HE2 2932 ATOM 10114 N NZ . LYS A 2932 1693 . -13.452 -26.850 -21.341 1.00 0.00 ? ? ? ? ? . 1693 LYS A NZ 2932 ATOM 10115 H HZ1 . LYS A 2932 1693 . -12.612 -27.394 -21.013 1.00 0.00 ? ? ? ? ? . 1693 LYS A HZ1 2932 ATOM 10116 H HZ2 . LYS A 2932 1693 . -13.820 -26.322 -20.509 1.00 0.00 ? ? ? ? ? . 1693 LYS A HZ2 2932 ATOM 10117 H HZ3 . LYS A 2932 1693 . -14.165 -27.558 -21.655 1.00 0.00 ? ? ? ? ? . 1693 LYS A HZ3 2932 ATOM 10118 C C . LYS A 2932 1693 . -10.061 -21.740 -20.112 1.00 0.00 ? ? ? ? ? . 1693 LYS A C 2932 ATOM 10119 O O . LYS A 2932 1693 . -9.354 -22.680 -19.751 1.00 0.00 ? ? ? ? ? . 1693 LYS A O 2932 ATOM 10120 N N . LEU A 2932 1694 . -10.205 -20.633 -19.350 1.00 0.00 ? ? ? ? ? . 1694 LEU A N 2932 ATOM 10121 H HN . LEU A 2932 1694 . -10.743 -19.871 -19.722 1.00 0.00 ? ? ? ? ? . 1694 LEU A HN 2932 ATOM 10122 C CA . LEU A 2932 1694 . -9.523 -20.332 -18.105 1.00 1.00 ? ? ? ? ? . 1694 LEU A CA 2932 ATOM 10123 H HA . LEU A 2932 1694 . -10.028 -19.470 -17.695 1.00 0.00 ? ? ? ? ? . 1694 LEU A HA 2932 ATOM 10124 C CB . LEU A 2932 1694 . -8.035 -19.932 -18.318 1.00 0.00 ? ? ? ? ? . 1694 LEU A CB 2932 ATOM 10125 H HB1 . LEU A 2932 1694 . -7.562 -19.823 -17.319 1.00 0.00 ? ? ? ? ? . 1694 LEU A HB1 2932 ATOM 10126 H HB2 . LEU A 2932 1694 . -7.520 -20.754 -18.858 1.00 0.00 ? ? ? ? ? . 1694 LEU A HB2 2932 ATOM 10127 C CG . LEU A 2932 1694 . -7.781 -18.613 -19.080 1.00 0.00 ? ? ? ? ? . 1694 LEU A CG 2932 ATOM 10128 H HG . LEU A 2932 1694 . -8.598 -17.893 -18.830 1.00 0.00 ? ? ? ? ? . 1694 LEU A HG 2932 ATOM 10129 C CD1 . LEU A 2932 1694 . -6.450 -17.990 -18.634 1.00 0.00 ? ? ? ? ? . 1694 LEU A CD1 2932 ATOM 10130 H HD11 . LEU A 2932 1694 . -6.273 -17.046 -19.193 1.00 0.00 ? ? ? ? ? . 1694 LEU A HD11 2932 ATOM 10131 H HD12 . LEU A 2932 1694 . -6.457 -17.753 -17.551 1.00 0.00 ? ? ? ? ? . 1694 LEU A HD12 2932 ATOM 10132 H HD13 . LEU A 2932 1694 . -5.603 -18.673 -18.857 1.00 0.00 ? ? ? ? ? . 1694 LEU A HD13 2932 ATOM 10133 C CD2 . LEU A 2932 1694 . -7.749 -18.795 -20.606 1.00 0.00 ? ? ? ? ? . 1694 LEU A CD2 2932 ATOM 10134 H HD21 . LEU A 2932 1694 . -7.529 -17.827 -21.106 1.00 0.00 ? ? ? ? ? . 1694 LEU A HD21 2932 ATOM 10135 H HD22 . LEU A 2932 1694 . -6.962 -19.522 -20.899 1.00 0.00 ? ? ? ? ? . 1694 LEU A HD22 2932 ATOM 10136 H HD23 . LEU A 2932 1694 . -8.723 -19.160 -20.989 1.00 0.00 ? ? ? ? ? . 1694 LEU A HD23 2932 ATOM 10137 C C . LEU A 2932 1694 . -9.667 -21.419 -17.040 1.00 0.00 ? ? ? ? ? . 1694 LEU A C 2932 ATOM 10138 O O . LEU A 2932 1694 . -8.743 -21.695 -16.274 1.00 0.00 ? ? ? ? ? . 1694 LEU A O 2932 ATOM 10139 N N . GLN A 2932 1695 . -10.846 -22.071 -16.975 1.00 0.00 ? ? ? ? ? . 1695 GLN A N 2932 ATOM 10140 H HN . GLN A 2932 1695 . -11.574 -21.826 -17.612 1.00 0.00 ? ? ? ? ? . 1695 GLN A HN 2932 ATOM 10141 C CA . GLN A 2932 1695 . -11.109 -23.202 -16.101 1.00 1.00 ? ? ? ? ? . 1695 GLN A CA 2932 ATOM 10142 H HA . GLN A 2932 1695 . -10.828 -22.898 -15.102 1.00 0.00 ? ? ? ? ? . 1695 GLN A HA 2932 ATOM 10143 C CB . GLN A 2932 1695 . -12.614 -23.574 -16.120 1.00 0.00 ? ? ? ? ? . 1695 GLN A CB 2932 ATOM 10144 H HB1 . GLN A 2932 1695 . -13.211 -22.639 -16.180 1.00 0.00 ? ? ? ? ? . 1695 GLN A HB1 2932 ATOM 10145 H HB2 . GLN A 2932 1695 . -12.844 -24.158 -17.039 1.00 0.00 ? ? ? ? ? . 1695 GLN A HB2 2932 ATOM 10146 C CG . GLN A 2932 1695 . -13.079 -24.375 -14.877 1.00 0.00 ? ? ? ? ? . 1695 GLN A CG 2932 ATOM 10147 H HG1 . GLN A 2932 1695 . -14.154 -24.631 -14.973 1.00 0.00 ? ? ? ? ? . 1695 GLN A HG1 2932 ATOM 10148 H HG2 . GLN A 2932 1695 . -12.499 -25.318 -14.806 1.00 0.00 ? ? ? ? ? . 1695 GLN A HG2 2932 ATOM 10149 C CD . GLN A 2932 1695 . -12.907 -23.563 -13.590 1.00 0.00 ? ? ? ? ? . 1695 GLN A CD 2932 ATOM 10150 O OE1 . GLN A 2932 1695 . -13.318 -22.401 -13.511 1.00 0.00 ? ? ? ? ? . 1695 GLN A OE1 2932 ATOM 10151 N NE2 . GLN A 2932 1695 . -12.275 -24.160 -12.560 1.00 0.00 ? ? ? ? ? . 1695 GLN A NE2 2932 ATOM 10152 H HE21 . GLN A 2932 1695 . -12.104 -23.613 -11.746 1.00 0.00 ? ? ? ? ? . 1695 GLN A HE21 2932 ATOM 10153 H HE22 . GLN A 2932 1695 . -12.024 -25.129 -12.609 1.00 0.00 ? ? ? ? ? . 1695 GLN A HE22 2932 ATOM 10154 C C . GLN A 2932 1695 . -10.269 -24.435 -16.429 1.00 0.00 ? ? ? ? ? . 1695 GLN A C 2932 ATOM 10155 O O . GLN A 2932 1695 . -9.790 -25.147 -15.552 1.00 0.00 ? ? ? ? ? . 1695 GLN A O 2932 ATOM 10156 N N . GLU A 2932 1696 . -10.010 -24.700 -17.722 1.00 0.00 ? ? ? ? ? . 1696 GLU A N 2932 ATOM 10157 H HN . GLU A 2932 1696 . -10.345 -24.092 -18.441 1.00 0.00 ? ? ? ? ? . 1696 GLU A HN 2932 ATOM 10158 C CA . GLU A 2932 1696 . -9.207 -25.833 -18.153 1.00 1.00 ? ? ? ? ? . 1696 GLU A CA 2932 ATOM 10159 H HA . GLU A 2932 1696 . -9.515 -26.692 -17.581 1.00 0.00 ? ? ? ? ? . 1696 GLU A HA 2932 ATOM 10160 C CB . GLU A 2932 1696 . -9.473 -26.097 -19.648 1.00 0.00 ? ? ? ? ? . 1696 GLU A CB 2932 ATOM 10161 H HB1 . GLU A 2932 1696 . -10.504 -25.735 -19.856 1.00 0.00 ? ? ? ? ? . 1696 GLU A HB1 2932 ATOM 10162 H HB2 . GLU A 2932 1696 . -8.788 -25.489 -20.279 1.00 0.00 ? ? ? ? ? . 1696 GLU A HB2 2932 ATOM 10163 C CG . GLU A 2932 1696 . -9.409 -27.585 -20.062 1.00 0.00 ? ? ? ? ? . 1696 GLU A CG 2932 ATOM 10164 H HG1 . GLU A 2932 1696 . -9.426 -27.662 -21.171 1.00 0.00 ? ? ? ? ? . 1696 GLU A HG1 2932 ATOM 10165 H HG2 . GLU A 2932 1696 . -8.476 -28.060 -19.700 1.00 0.00 ? ? ? ? ? . 1696 GLU A HG2 2932 ATOM 10166 C CD . GLU A 2932 1696 . -10.599 -28.350 -19.527 1.00 0.00 ? ? ? ? ? . 1696 GLU A CD 2932 ATOM 10167 O OE1 . GLU A 2932 1696 . -11.616 -28.467 -20.263 1.00 0.00 ? ? ? ? ? . 1696 GLU A OE1 2932 ATOM 10168 O OE2 . GLU A 2932 1696 . -10.561 -28.833 -18.365 1.00 0.00 ? ? ? ? ? . 1696 GLU A OE2 2932 ATOM 10169 C C . GLU A 2932 1696 . -7.718 -25.618 -17.901 1.00 0.00 ? ? ? ? ? . 1696 GLU A C 2932 ATOM 10170 O O . GLU A 2932 1696 . -6.913 -26.529 -17.727 1.00 0.00 ? ? ? ? ? . 1696 GLU A O 2932 ATOM 10171 N N . ALA A 2932 1697 . -7.319 -24.346 -17.759 1.00 0.00 ? ? ? ? ? . 1697 ALA A N 2932 ATOM 10172 H HN . ALA A 2932 1697 . -7.966 -23.615 -17.971 1.00 0.00 ? ? ? ? ? . 1697 ALA A HN 2932 ATOM 10173 C CA . ALA A 2932 1697 . -5.996 -23.977 -17.314 1.00 1.00 ? ? ? ? ? . 1697 ALA A CA 2932 ATOM 10174 H HA . ALA A 2932 1697 . -5.298 -24.768 -17.560 1.00 0.00 ? ? ? ? ? . 1697 ALA A HA 2932 ATOM 10175 C CB . ALA A 2932 1697 . -5.559 -22.703 -18.055 1.00 0.00 ? ? ? ? ? . 1697 ALA A CB 2932 ATOM 10176 H HB1 . ALA A 2932 1697 . -5.730 -22.832 -19.147 1.00 0.00 ? ? ? ? ? . 1697 ALA A HB1 2932 ATOM 10177 H HB2 . ALA A 2932 1697 . -6.148 -21.832 -17.709 1.00 0.00 ? ? ? ? ? . 1697 ALA A HB2 2932 ATOM 10178 H HB3 . ALA A 2932 1697 . -4.480 -22.513 -17.901 1.00 0.00 ? ? ? ? ? . 1697 ALA A HB3 2932 ATOM 10179 C C . ALA A 2932 1697 . -5.956 -23.790 -15.792 1.00 0.00 ? ? ? ? ? . 1697 ALA A C 2932 ATOM 10180 O O . ALA A 2932 1697 . -5.088 -23.090 -15.261 1.00 0.00 ? ? ? ? ? . 1697 ALA A O 2932 ATOM 10181 N N . LEU A 2932 1698 . -6.921 -24.412 -15.083 1.00 0.00 ? ? ? ? ? . 1698 LEU A N 2932 ATOM 10182 H HN . LEU A 2932 1698 . -7.673 -24.830 -15.592 1.00 0.00 ? ? ? ? ? . 1698 LEU A HN 2932 ATOM 10183 C CA . LEU A 2932 1698 . -6.985 -24.575 -13.642 1.00 1.00 ? ? ? ? ? . 1698 LEU A CA 2932 ATOM 10184 H HA . LEU A 2932 1698 . -6.041 -24.285 -13.203 1.00 0.00 ? ? ? ? ? . 1698 LEU A HA 2932 ATOM 10185 C CB . LEU A 2932 1698 . -8.136 -23.689 -13.093 1.00 0.00 ? ? ? ? ? . 1698 LEU A CB 2932 ATOM 10186 H HB1 . LEU A 2932 1698 . -7.998 -22.684 -13.546 1.00 0.00 ? ? ? ? ? . 1698 LEU A HB1 2932 ATOM 10187 H HB2 . LEU A 2932 1698 . -9.112 -24.066 -13.468 1.00 0.00 ? ? ? ? ? . 1698 LEU A HB2 2932 ATOM 10188 C CG . LEU A 2932 1698 . -8.249 -23.490 -11.562 1.00 0.00 ? ? ? ? ? . 1698 LEU A CG 2932 ATOM 10189 H HG . LEU A 2932 1698 . -8.996 -22.670 -11.423 1.00 0.00 ? ? ? ? ? . 1698 LEU A HG 2932 ATOM 10190 C CD1 . LEU A 2932 1698 . -6.932 -23.026 -10.925 1.00 0.00 ? ? ? ? ? . 1698 LEU A CD1 2932 ATOM 10191 H HD11 . LEU A 2932 1698 . -7.111 -22.698 -9.878 1.00 0.00 ? ? ? ? ? . 1698 LEU A HD11 2932 ATOM 10192 H HD12 . LEU A 2932 1698 . -6.201 -23.863 -10.897 1.00 0.00 ? ? ? ? ? . 1698 LEU A HD12 2932 ATOM 10193 H HD13 . LEU A 2932 1698 . -6.490 -22.182 -11.491 1.00 0.00 ? ? ? ? ? . 1698 LEU A HD13 2932 ATOM 10194 C CD2 . LEU A 2932 1698 . -8.832 -24.698 -10.812 1.00 0.00 ? ? ? ? ? . 1698 LEU A CD2 2932 ATOM 10195 H HD21 . LEU A 2932 1698 . -9.124 -24.409 -9.781 1.00 0.00 ? ? ? ? ? . 1698 LEU A HD21 2932 ATOM 10196 H HD22 . LEU A 2932 1698 . -9.730 -25.092 -11.331 1.00 0.00 ? ? ? ? ? . 1698 LEU A HD22 2932 ATOM 10197 H HD23 . LEU A 2932 1698 . -8.087 -25.515 -10.717 1.00 0.00 ? ? ? ? ? . 1698 LEU A HD23 2932 ATOM 10198 C C . LEU A 2932 1698 . -7.230 -26.044 -13.283 1.00 0.00 ? ? ? ? ? . 1698 LEU A C 2932 ATOM 10199 O O . LEU A 2932 1698 . -6.626 -26.573 -12.356 1.00 0.00 ? ? ? ? ? . 1698 LEU A O 2932 ATOM 10200 N N . SER A 2932 1699 . -8.054 -26.790 -14.049 1.00 0.00 ? ? ? ? ? . 1699 SER A N 2932 ATOM 10201 H HN . SER A 2932 1699 . -8.582 -26.369 -14.789 1.00 0.00 ? ? ? ? ? . 1699 SER A HN 2932 ATOM 10202 C CA . SER A 2932 1699 . -8.397 -28.192 -13.780 1.00 1.00 ? ? ? ? ? . 1699 SER A CA 2932 ATOM 10203 H HA . SER A 2932 1699 . -8.840 -28.234 -12.795 1.00 0.00 ? ? ? ? ? . 1699 SER A HA 2932 ATOM 10204 C CB . SER A 2932 1699 . -9.438 -28.718 -14.813 1.00 0.00 ? ? ? ? ? . 1699 SER A CB 2932 ATOM 10205 H HB1 . SER A 2932 1699 . -9.701 -29.777 -14.591 1.00 0.00 ? ? ? ? ? . 1699 SER A HB1 2932 ATOM 10206 H HB2 . SER A 2932 1699 . -10.365 -28.108 -14.717 1.00 0.00 ? ? ? ? ? . 1699 SER A HB2 2932 ATOM 10207 O OG . SER A 2932 1699 . -8.948 -28.603 -16.151 1.00 0.00 ? ? ? ? ? . 1699 SER A OG 2932 ATOM 10208 H HG1 . SER A 2932 1699 . -9.674 -28.799 -16.782 1.00 0.00 ? ? ? ? ? . 1699 SER A HG1 2932 ATOM 10209 C C . SER A 2932 1699 . -7.203 -29.144 -13.753 1.00 0.00 ? ? ? ? ? . 1699 SER A C 2932 ATOM 10210 O O . SER A 2932 1699 . -7.062 -29.993 -12.870 1.00 0.00 ? ? ? ? ? . 1699 SER A O 2932 ATOM 10211 N N . GLN A 2932 1700 . -6.279 -28.974 -14.714 1.00 0.00 ? ? ? ? ? . 1700 GLN A N 2932 ATOM 10212 H HN . GLN A 2932 1700 . -6.551 -28.405 -15.489 1.00 0.00 ? ? ? ? ? . 1700 GLN A HN 2932 ATOM 10213 C CA . GLN A 2932 1700 . -4.961 -29.592 -14.752 1.00 1.00 ? ? ? ? ? . 1700 GLN A CA 2932 ATOM 10214 H HA . GLN A 2932 1700 . -5.082 -30.661 -14.637 1.00 0.00 ? ? ? ? ? . 1700 GLN A HA 2932 ATOM 10215 C CB . GLN A 2932 1700 . -4.279 -29.303 -16.119 1.00 0.00 ? ? ? ? ? . 1700 GLN A CB 2932 ATOM 10216 H HB1 . GLN A 2932 1700 . -4.506 -28.260 -16.430 1.00 0.00 ? ? ? ? ? . 1700 GLN A HB1 2932 ATOM 10217 H HB2 . GLN A 2932 1700 . -3.172 -29.381 -16.007 1.00 0.00 ? ? ? ? ? . 1700 GLN A HB2 2932 ATOM 10218 C CG . GLN A 2932 1700 . -4.660 -30.293 -17.253 1.00 0.00 ? ? ? ? ? . 1700 GLN A CG 2932 ATOM 10219 H HG1 . GLN A 2932 1700 . -4.159 -30.001 -18.200 1.00 0.00 ? ? ? ? ? . 1700 GLN A HG1 2932 ATOM 10220 H HG2 . GLN A 2932 1700 . -4.302 -31.310 -16.983 1.00 0.00 ? ? ? ? ? . 1700 GLN A HG2 2932 ATOM 10221 C CD . GLN A 2932 1700 . -6.160 -30.413 -17.519 1.00 0.00 ? ? ? ? ? . 1700 GLN A CD 2932 ATOM 10222 O OE1 . GLN A 2932 1700 . -6.777 -31.441 -17.235 1.00 0.00 ? ? ? ? ? . 1700 GLN A OE1 2932 ATOM 10223 N NE2 . GLN A 2932 1700 . -6.780 -29.362 -18.081 1.00 0.00 ? ? ? ? ? . 1700 GLN A NE2 2932 ATOM 10224 H HE21 . GLN A 2932 1700 . -7.775 -29.407 -18.125 1.00 0.00 ? ? ? ? ? . 1700 GLN A HE21 2932 ATOM 10225 H HE22 . GLN A 2932 1700 . -6.318 -28.483 -18.185 1.00 0.00 ? ? ? ? ? . 1700 GLN A HE22 2932 ATOM 10226 C C . GLN A 2932 1700 . -4.046 -29.143 -13.607 1.00 0.00 ? ? ? ? ? . 1700 GLN A C 2932 ATOM 10227 O O . GLN A 2932 1700 . -3.290 -29.934 -13.044 1.00 0.00 ? ? ? ? ? . 1700 GLN A O 2932 ATOM 10228 N N . LEU A 2932 1701 . -4.099 -27.849 -13.231 1.00 0.00 ? ? ? ? ? . 1701 LEU A N 2932 ATOM 10229 H HN . LEU A 2932 1701 . -4.789 -27.263 -13.640 1.00 0.00 ? ? ? ? ? . 1701 LEU A HN 2932 ATOM 10230 C CA . LEU A 2932 1701 . -3.320 -27.256 -12.150 1.00 1.00 ? ? ? ? ? . 1701 LEU A CA 2932 ATOM 10231 H HA . LEU A 2932 1701 . -2.289 -27.532 -12.322 1.00 0.00 ? ? ? ? ? . 1701 LEU A HA 2932 ATOM 10232 C CB . LEU A 2932 1701 . -3.447 -25.708 -12.212 1.00 0.00 ? ? ? ? ? . 1701 LEU A CB 2932 ATOM 10233 H HB1 . LEU A 2932 1701 . -3.284 -25.417 -13.274 1.00 0.00 ? ? ? ? ? . 1701 LEU A HB1 2932 ATOM 10234 H HB2 . LEU A 2932 1701 . -4.483 -25.412 -11.943 1.00 0.00 ? ? ? ? ? . 1701 LEU A HB2 2932 ATOM 10235 C CG . LEU A 2932 1701 . -2.467 -24.864 -11.360 1.00 0.00 ? ? ? ? ? . 1701 LEU A CG 2932 ATOM 10236 H HG . LEU A 2932 1701 . -2.520 -23.824 -11.770 1.00 0.00 ? ? ? ? ? . 1701 LEU A HG 2932 ATOM 10237 C CD1 . LEU A 2932 1701 . -1.006 -25.323 -11.481 1.00 0.00 ? ? ? ? ? . 1701 LEU A CD1 2932 ATOM 10238 H HD11 . LEU A 2932 1701 . -0.339 -24.609 -10.953 1.00 0.00 ? ? ? ? ? . 1701 LEU A HD11 2932 ATOM 10239 H HD12 . LEU A 2932 1701 . -0.870 -26.320 -11.010 1.00 0.00 ? ? ? ? ? . 1701 LEU A HD12 2932 ATOM 10240 H HD13 . LEU A 2932 1701 . -0.692 -25.383 -12.544 1.00 0.00 ? ? ? ? ? . 1701 LEU A HD13 2932 ATOM 10241 C CD2 . LEU A 2932 1701 . -2.880 -24.755 -9.884 1.00 0.00 ? ? ? ? ? . 1701 LEU A CD2 2932 ATOM 10242 H HD21 . LEU A 2932 1701 . -2.244 -24.004 -9.371 1.00 0.00 ? ? ? ? ? . 1701 LEU A HD21 2932 ATOM 10243 H HD22 . LEU A 2932 1701 . -3.943 -24.448 -9.790 1.00 0.00 ? ? ? ? ? . 1701 LEU A HD22 2932 ATOM 10244 H HD23 . LEU A 2932 1701 . -2.747 -25.722 -9.356 1.00 0.00 ? ? ? ? ? . 1701 LEU A HD23 2932 ATOM 10245 C C . LEU A 2932 1701 . -3.685 -27.826 -10.780 1.00 0.00 ? ? ? ? ? . 1701 LEU A C 2932 ATOM 10246 O O . LEU A 2932 1701 . -2.804 -28.173 -9.995 1.00 0.00 ? ? ? ? ? . 1701 LEU A O 2932 ATOM 10247 N N . ASP A 2932 1702 . -4.995 -28.033 -10.510 1.00 0.00 ? ? ? ? ? . 1702 ASP A N 2932 ATOM 10248 H HN . ASP A 2932 1702 . -5.690 -27.646 -11.121 1.00 0.00 ? ? ? ? ? . 1702 ASP A HN 2932 ATOM 10249 C CA . ASP A 2932 1702 . -5.497 -28.751 -9.345 1.00 1.00 ? ? ? ? ? . 1702 ASP A CA 2932 ATOM 10250 H HA . ASP A 2932 1702 . -5.175 -28.238 -8.448 1.00 0.00 ? ? ? ? ? . 1702 ASP A HA 2932 ATOM 10251 C CB . ASP A 2932 1702 . -7.049 -28.870 -9.421 1.00 0.00 ? ? ? ? ? . 1702 ASP A CB 2932 ATOM 10252 H HB1 . ASP A 2932 1702 . -7.382 -28.911 -10.477 1.00 0.00 ? ? ? ? ? . 1702 ASP A HB1 2932 ATOM 10253 H HB2 . ASP A 2932 1702 . -7.374 -29.804 -8.915 1.00 0.00 ? ? ? ? ? . 1702 ASP A HB2 2932 ATOM 10254 C CG . ASP A 2932 1702 . -7.788 -27.752 -8.722 1.00 0.00 ? ? ? ? ? . 1702 ASP A CG 2932 ATOM 10255 O OD1 . ASP A 2932 1702 . -7.167 -26.787 -8.225 1.00 0.00 ? ? ? ? ? . 1702 ASP A OD1 2932 ATOM 10256 O OD2 . ASP A 2932 1702 . -9.039 -27.889 -8.598 1.00 0.00 ? ? ? ? ? . 1702 ASP A OD2 2932 ATOM 10257 C C . ASP A 2932 1702 . -4.923 -30.168 -9.259 1.00 0.00 ? ? ? ? ? . 1702 ASP A C 2932 ATOM 10258 O O . ASP A 2932 1702 . -4.455 -30.602 -8.210 1.00 0.00 ? ? ? ? ? . 1702 ASP A O 2932 ATOM 10259 N N . PHE A 2932 1703 . -4.881 -30.895 -10.397 1.00 0.00 ? ? ? ? ? . 1703 PHE A N 2932 ATOM 10260 H HN . PHE A 2932 1703 . -5.310 -30.506 -11.209 1.00 0.00 ? ? ? ? ? . 1703 PHE A HN 2932 ATOM 10261 C CA . PHE A 2932 1703 . -4.167 -32.159 -10.558 1.00 1.00 ? ? ? ? ? . 1703 PHE A CA 2932 ATOM 10262 H HA . PHE A 2932 1703 . -4.053 -32.213 -11.631 1.00 0.00 ? ? ? ? ? . 1703 PHE A HA 2932 ATOM 10263 C CB . PHE A 2932 1703 . -4.977 -33.462 -10.275 1.00 0.00 ? ? ? ? ? . 1703 PHE A CB 2932 ATOM 10264 H HB1 . PHE A 2932 1703 . -5.876 -33.467 -10.928 1.00 0.00 ? ? ? ? ? . 1703 PHE A HB1 2932 ATOM 10265 H HB2 . PHE A 2932 1703 . -4.365 -34.350 -10.542 1.00 0.00 ? ? ? ? ? . 1703 PHE A HB2 2932 ATOM 10266 C CG . PHE A 2932 1703 . -5.464 -33.628 -8.864 1.00 0.00 ? ? ? ? ? . 1703 PHE A CG 2932 ATOM 10267 C CD1 . PHE A 2932 1703 . -6.640 -32.989 -8.440 1.00 0.00 ? ? ? ? ? . 1703 PHE A CD1 2932 ATOM 10268 H HD1 . PHE A 2932 1703 . -7.164 -32.334 -9.121 1.00 0.00 ? ? ? ? ? . 1703 PHE A HD1 2932 ATOM 10269 C CE1 . PHE A 2932 1703 . -7.131 -33.181 -7.144 1.00 0.00 ? ? ? ? ? . 1703 PHE A CE1 2932 ATOM 10270 H HE1 . PHE A 2932 1703 . -8.023 -32.664 -6.820 1.00 0.00 ? ? ? ? ? . 1703 PHE A HE1 2932 ATOM 10271 C CZ . PHE A 2932 1703 . -6.466 -34.047 -6.269 1.00 0.00 ? ? ? ? ? . 1703 PHE A CZ 2932 ATOM 10272 H HZ . PHE A 2932 1703 . -6.837 -34.191 -5.264 1.00 0.00 ? ? ? ? ? . 1703 PHE A HZ 2932 ATOM 10273 C CD2 . PHE A 2932 1703 . -4.802 -34.492 -7.975 1.00 0.00 ? ? ? ? ? . 1703 PHE A CD2 2932 ATOM 10274 H HD2 . PHE A 2932 1703 . -3.905 -34.999 -8.295 1.00 0.00 ? ? ? ? ? . 1703 PHE A HD2 2932 ATOM 10275 C CE2 . PHE A 2932 1703 . -5.303 -34.707 -6.684 1.00 0.00 ? ? ? ? ? . 1703 PHE A CE2 2932 ATOM 10276 H HE2 . PHE A 2932 1703 . -4.787 -35.363 -5.997 1.00 0.00 ? ? ? ? ? . 1703 PHE A HE2 2932 ATOM 10277 C C . PHE A 2932 1703 . -2.695 -32.144 -10.114 1.00 0.00 ? ? ? ? ? . 1703 PHE A C 2932 ATOM 10278 O O . PHE A 2932 1703 . -2.196 -33.019 -9.404 1.00 0.00 ? ? ? ? ? . 1703 PHE A O 2932 ATOM 10279 N N . GLN A 2932 1704 . -1.994 -31.087 -10.573 1.00 0.00 ? ? ? ? ? . 1704 GLN A N 2932 ATOM 10280 H HN . GLN A 2932 1704 . -2.521 -30.411 -11.090 1.00 0.00 ? ? ? ? ? . 1704 GLN A HN 2932 ATOM 10281 C CA . GLN A 2932 1704 . -0.573 -30.788 -10.513 1.00 1.00 ? ? ? ? ? . 1704 GLN A CA 2932 ATOM 10282 H HA . GLN A 2932 1704 . -0.519 -29.712 -10.430 1.00 0.00 ? ? ? ? ? . 1704 GLN A HA 2932 ATOM 10283 C CB . GLN A 2932 1704 . 0.056 -31.168 -11.880 1.00 0.00 ? ? ? ? ? . 1704 GLN A CB 2932 ATOM 10284 H HB1 . GLN A 2932 1704 . -0.669 -30.876 -12.675 1.00 0.00 ? ? ? ? ? . 1704 GLN A HB1 2932 ATOM 10285 H HB2 . GLN A 2932 1704 . 0.156 -32.276 -11.921 1.00 0.00 ? ? ? ? ? . 1704 GLN A HB2 2932 ATOM 10286 C CG . GLN A 2932 1704 . 1.410 -30.491 -12.208 1.00 0.00 ? ? ? ? ? . 1704 GLN A CG 2932 ATOM 10287 H HG1 . GLN A 2932 1704 . 1.279 -29.392 -12.294 1.00 0.00 ? ? ? ? ? . 1704 GLN A HG1 2932 ATOM 10288 H HG2 . GLN A 2932 1704 . 2.157 -30.696 -11.414 1.00 0.00 ? ? ? ? ? . 1704 GLN A HG2 2932 ATOM 10289 C CD . GLN A 2932 1704 . 1.959 -31.009 -13.538 1.00 0.00 ? ? ? ? ? . 1704 GLN A CD 2932 ATOM 10290 O OE1 . GLN A 2932 1704 . 1.837 -30.381 -14.594 1.00 0.00 ? ? ? ? ? . 1704 GLN A OE1 2932 ATOM 10291 N NE2 . GLN A 2932 1704 . 2.568 -32.212 -13.502 1.00 0.00 ? ? ? ? ? . 1704 GLN A NE2 2932 ATOM 10292 H HE21 . GLN A 2932 1704 . 2.808 -32.661 -14.364 1.00 0.00 ? ? ? ? ? . 1704 GLN A HE21 2932 ATOM 10293 H HE22 . GLN A 2932 1704 . 2.753 -32.648 -12.615 1.00 0.00 ? ? ? ? ? . 1704 GLN A HE22 2932 ATOM 10294 C C . GLN A 2932 1704 . 0.264 -31.327 -9.344 1.00 0.00 ? ? ? ? ? . 1704 GLN A C 2932 ATOM 10295 O O . GLN A 2932 1704 . 1.136 -32.181 -9.499 1.00 0.00 ? ? ? ? ? . 1704 GLN A O 2932 ATOM 10296 N N . TRP A 2932 1705 . 0.112 -30.859 -8.098 1.00 0.00 ? ? ? ? ? . 1705 TRP A N 2932 ATOM 10297 H HN . TRP A 2932 1705 . 0.784 -31.209 -7.458 1.00 0.00 ? ? ? ? ? . 1705 TRP A HN 2932 ATOM 10298 C CA . TRP A 2932 1705 . -0.862 -29.949 -7.523 1.00 1.00 ? ? ? ? ? . 1705 TRP A CA 2932 ATOM 10299 H HA . TRP A 2932 1705 . -1.710 -29.791 -8.177 1.00 0.00 ? ? ? ? ? . 1705 TRP A HA 2932 ATOM 10300 C CB . TRP A 2932 1705 . -0.118 -28.614 -7.220 1.00 0.00 ? ? ? ? ? . 1705 TRP A CB 2932 ATOM 10301 H HB1 . TRP A 2932 1705 . 0.918 -28.877 -6.912 1.00 0.00 ? ? ? ? ? . 1705 TRP A HB1 2932 ATOM 10302 H HB2 . TRP A 2932 1705 . -0.030 -28.045 -8.172 1.00 0.00 ? ? ? ? ? . 1705 TRP A HB2 2932 ATOM 10303 C CG . TRP A 2932 1705 . -0.604 -27.638 -6.152 1.00 0.00 ? ? ? ? ? . 1705 TRP A CG 2932 ATOM 10304 C CD1 . TRP A 2932 1705 . -1.777 -27.529 -5.452 1.00 0.00 ? ? ? ? ? . 1705 TRP A CD1 2932 ATOM 10305 H HD1 . TRP A 2932 1705 . -2.656 -28.137 -5.619 1.00 0.00 ? ? ? ? ? . 1705 TRP A HD1 2932 ATOM 10306 N NE1 . TRP A 2932 1705 . -1.670 -26.527 -4.504 1.00 0.00 ? ? ? ? ? . 1705 TRP A NE1 2932 ATOM 10307 H HE1 . TRP A 2932 1705 . -2.402 -26.140 -3.948 1.00 0.00 ? ? ? ? ? . 1705 TRP A HE1 2932 ATOM 10308 C CE2 . TRP A 2932 1705 . -0.430 -25.945 -4.616 1.00 0.00 ? ? ? ? ? . 1705 TRP A CE2 2932 ATOM 10309 C CD2 . TRP A 2932 1705 . 0.264 -26.604 -5.650 1.00 0.00 ? ? ? ? ? . 1705 TRP A CD2 2932 ATOM 10310 C CE3 . TRP A 2932 1705 . 1.555 -26.219 -6.011 1.00 0.00 ? ? ? ? ? . 1705 TRP A CE3 2932 ATOM 10311 H HE3 . TRP A 2932 1705 . 2.094 -26.703 -6.810 1.00 0.00 ? ? ? ? ? . 1705 TRP A HE3 2932 ATOM 10312 C CZ3 . TRP A 2932 1705 . 2.135 -25.142 -5.325 1.00 0.00 ? ? ? ? ? . 1705 TRP A CZ3 2932 ATOM 10313 H HZ3 . TRP A 2932 1705 . 3.123 -24.800 -5.599 1.00 0.00 ? ? ? ? ? . 1705 TRP A HZ3 2932 ATOM 10314 C CZ2 . TRP A 2932 1705 . 0.157 -24.899 -3.917 1.00 0.00 ? ? ? ? ? . 1705 TRP A CZ2 2932 ATOM 10315 H HZ2 . TRP A 2932 1705 . -0.372 -24.395 -3.123 1.00 0.00 ? ? ? ? ? . 1705 TRP A HZ2 2932 ATOM 10316 C CH2 . TRP A 2932 1705 . 1.447 -24.492 -4.291 1.00 0.00 ? ? ? ? ? . 1705 TRP A CH2 2932 ATOM 10317 H HH2 . TRP A 2932 1705 . 1.917 -23.660 -3.788 1.00 0.00 ? ? ? ? ? . 1705 TRP A HH2 2932 ATOM 10318 C C . TRP A 2932 1705 . -1.349 -30.680 -6.281 1.00 0.00 ? ? ? ? ? . 1705 TRP A C 2932 ATOM 10319 O O . TRP A 2932 1705 . -0.596 -30.862 -5.325 1.00 0.00 ? ? ? ? ? . 1705 TRP A O 2932 ATOM 10320 N N . GLU A 2932 1706 . -2.584 -31.221 -6.316 1.00 0.00 ? ? ? ? ? . 1706 GLU A N 2932 ATOM 10321 H HN . GLU A 2932 1706 . -3.202 -31.006 -7.085 1.00 0.00 ? ? ? ? ? . 1706 GLU A HN 2932 ATOM 10322 C CA . GLU A 2932 1706 . -3.176 -32.103 -5.313 1.00 1.00 ? ? ? ? ? . 1706 GLU A CA 2932 ATOM 10323 H HA . GLU A 2932 1706 . -4.055 -32.498 -5.799 1.00 0.00 ? ? ? ? ? . 1706 GLU A HA 2932 ATOM 10324 C CB . GLU A 2932 1706 . -3.714 -31.314 -4.092 1.00 0.00 ? ? ? ? ? . 1706 GLU A CB 2932 ATOM 10325 H HB1 . GLU A 2932 1706 . -2.972 -31.313 -3.272 1.00 0.00 ? ? ? ? ? . 1706 GLU A HB1 2932 ATOM 10326 H HB2 . GLU A 2932 1706 . -3.824 -30.254 -4.425 1.00 0.00 ? ? ? ? ? . 1706 GLU A HB2 2932 ATOM 10327 C CG . GLU A 2932 1706 . -5.124 -31.747 -3.597 1.00 0.00 ? ? ? ? ? . 1706 GLU A CG 2932 ATOM 10328 H HG1 . GLU A 2932 1706 . -5.539 -30.929 -2.969 1.00 0.00 ? ? ? ? ? . 1706 GLU A HG1 2932 ATOM 10329 H HG2 . GLU A 2932 1706 . -5.811 -31.884 -4.458 1.00 0.00 ? ? ? ? ? . 1706 GLU A HG2 2932 ATOM 10330 C CD . GLU A 2932 1706 . -5.135 -33.004 -2.763 1.00 0.00 ? ? ? ? ? . 1706 GLU A CD 2932 ATOM 10331 O OE1 . GLU A 2932 1706 . -5.175 -32.896 -1.506 1.00 0.00 ? ? ? ? ? . 1706 GLU A OE1 2932 ATOM 10332 O OE2 . GLU A 2932 1706 . -5.048 -34.138 -3.291 1.00 0.00 ? ? ? ? ? . 1706 GLU A OE2 2932 ATOM 10333 C C . GLU A 2932 1706 . -2.306 -33.331 -5.001 1.00 0.00 ? ? ? ? ? . 1706 GLU A C 2932 ATOM 10334 O O . GLU A 2932 1706 . -2.039 -33.713 -3.856 1.00 0.00 ? ? ? ? ? . 1706 GLU A O 2932 ATOM 10335 N N . LYS A 2932 1707 . -1.754 -33.934 -6.082 1.00 0.00 ? ? ? ? ? . 1707 LYS A N 2932 ATOM 10336 H HN . LYS A 2932 1707 . -2.051 -33.622 -6.986 1.00 0.00 ? ? ? ? ? . 1707 LYS A HN 2932 ATOM 10337 C CA . LYS A 2932 1707 . -0.728 -34.969 -6.042 1.00 1.00 ? ? ? ? ? . 1707 LYS A CA 2932 ATOM 10338 H HA . LYS A 2932 1707 . -0.430 -35.098 -7.072 1.00 0.00 ? ? ? ? ? . 1707 LYS A HA 2932 ATOM 10339 C CB . LYS A 2932 1707 . -1.324 -36.335 -5.591 1.00 0.00 ? ? ? ? ? . 1707 LYS A CB 2932 ATOM 10340 H HB1 . LYS A 2932 1707 . -1.732 -36.214 -4.564 1.00 0.00 ? ? ? ? ? . 1707 LYS A HB1 2932 ATOM 10341 H HB2 . LYS A 2932 1707 . -2.198 -36.545 -6.250 1.00 0.00 ? ? ? ? ? . 1707 LYS A HB2 2932 ATOM 10342 C CG . LYS A 2932 1707 . -0.424 -37.592 -5.603 1.00 0.00 ? ? ? ? ? . 1707 LYS A CG 2932 ATOM 10343 H HG1 . LYS A 2932 1707 . 0.386 -37.509 -4.847 1.00 0.00 ? ? ? ? ? . 1707 LYS A HG1 2932 ATOM 10344 H HG2 . LYS A 2932 1707 . -1.073 -38.439 -5.265 1.00 0.00 ? ? ? ? ? . 1707 LYS A HG2 2932 ATOM 10345 C CD . LYS A 2932 1707 . 0.178 -37.995 -6.964 1.00 0.00 ? ? ? ? ? . 1707 LYS A CD 2932 ATOM 10346 H HD1 . LYS A 2932 1707 . 0.286 -39.107 -6.941 1.00 0.00 ? ? ? ? ? . 1707 LYS A HD1 2932 ATOM 10347 H HD2 . LYS A 2932 1707 . -0.537 -37.753 -7.778 1.00 0.00 ? ? ? ? ? . 1707 LYS A HD2 2932 ATOM 10348 C CE . LYS A 2932 1707 . 1.565 -37.402 -7.258 1.00 0.00 ? ? ? ? ? . 1707 LYS A CE 2932 ATOM 10349 H HE1 . LYS A 2932 1707 . 1.507 -36.306 -7.423 1.00 0.00 ? ? ? ? ? . 1707 LYS A HE1 2932 ATOM 10350 H HE2 . LYS A 2932 1707 . 2.259 -37.607 -6.412 1.00 0.00 ? ? ? ? ? . 1707 LYS A HE2 2932 ATOM 10351 N NZ . LYS A 2932 1707 . 2.127 -38.021 -8.467 1.00 0.00 ? ? ? ? ? . 1707 LYS A NZ 2932 ATOM 10352 H HZ1 . LYS A 2932 1707 . 3.071 -37.598 -8.693 1.00 0.00 ? ? ? ? ? . 1707 LYS A HZ1 2932 ATOM 10353 H HZ2 . LYS A 2932 1707 . 2.257 -39.050 -8.293 1.00 0.00 ? ? ? ? ? . 1707 LYS A HZ2 2932 ATOM 10354 H HZ3 . LYS A 2932 1707 . 1.481 -37.873 -9.284 1.00 0.00 ? ? ? ? ? . 1707 LYS A HZ3 2932 ATOM 10355 C C . LYS A 2932 1707 . 0.554 -34.509 -5.321 1.00 0.00 ? ? ? ? ? . 1707 LYS A C 2932 ATOM 10356 O O . LYS A 2932 1707 . 1.218 -35.235 -4.585 1.00 0.00 ? ? ? ? ? . 1707 LYS A O 2932 ATOM 10357 N N . VAL A 2932 1708 . 0.947 -33.241 -5.556 1.00 0.00 ? ? ? ? ? . 1708 VAL A N 2932 ATOM 10358 H HN . VAL A 2932 1708 . 0.304 -32.643 -6.028 1.00 0.00 ? ? ? ? ? . 1708 VAL A HN 2932 ATOM 10359 C CA . VAL A 2932 1708 . 2.194 -32.624 -5.106 1.00 1.00 ? ? ? ? ? . 1708 VAL A CA 2932 ATOM 10360 H HA . VAL A 2932 1708 . 2.109 -31.587 -5.393 1.00 0.00 ? ? ? ? ? . 1708 VAL A HA 2932 ATOM 10361 C CB . VAL A 2932 1708 . 3.449 -33.158 -5.816 1.00 0.00 ? ? ? ? ? . 1708 VAL A CB 2932 ATOM 10362 H HB . VAL A 2932 1708 . 3.712 -34.158 -5.399 1.00 0.00 ? ? ? ? ? . 1708 VAL A HB 2932 ATOM 10363 C CG1 . VAL A 2932 1708 . 4.640 -32.191 -5.637 1.00 0.00 ? ? ? ? ? . 1708 VAL A CG1 2932 ATOM 10364 H HG11 . VAL A 2932 1708 . 5.524 -32.578 -6.188 1.00 0.00 ? ? ? ? ? . 1708 VAL A HG11 2932 ATOM 10365 H HG12 . VAL A 2932 1708 . 4.394 -31.187 -6.041 1.00 0.00 ? ? ? ? ? . 1708 VAL A HG12 2932 ATOM 10366 H HG13 . VAL A 2932 1708 . 4.929 -32.086 -4.571 1.00 0.00 ? ? ? ? ? . 1708 VAL A HG13 2932 ATOM 10367 C CG2 . VAL A 2932 1708 . 3.195 -33.313 -7.328 1.00 0.00 ? ? ? ? ? . 1708 VAL A CG2 2932 ATOM 10368 H HG21 . VAL A 2932 1708 . 4.116 -33.684 -7.830 1.00 0.00 ? ? ? ? ? . 1708 VAL A HG21 2932 ATOM 10369 H HG22 . VAL A 2932 1708 . 2.384 -34.036 -7.547 1.00 0.00 ? ? ? ? ? . 1708 VAL A HG22 2932 ATOM 10370 H HG23 . VAL A 2932 1708 . 2.938 -32.332 -7.778 1.00 0.00 ? ? ? ? ? . 1708 VAL A HG23 2932 ATOM 10371 C C . VAL A 2932 1708 . 2.346 -32.595 -3.584 1.00 0.00 ? ? ? ? ? . 1708 VAL A C 2932 ATOM 10372 O O . VAL A 2932 1708 . 3.337 -33.055 -3.022 1.00 0.00 ? ? ? ? ? . 1708 VAL A O 2932 ATOM 10373 N N . ASN A 2932 1709 . 1.324 -32.121 -2.831 1.00 0.00 ? ? ? ? ? . 1709 ASN A N 2932 ATOM 10374 H HN . ASN A 2932 1709 . 0.515 -31.713 -3.259 1.00 0.00 ? ? ? ? ? . 1709 ASN A HN 2932 ATOM 10375 C CA . ASN A 2932 1709 . 1.412 -32.143 -1.371 1.00 1.00 ? ? ? ? ? . 1709 ASN A CA 2932 ATOM 10376 H HA . ASN A 2932 1709 . 2.401 -31.780 -1.119 1.00 0.00 ? ? ? ? ? . 1709 ASN A HA 2932 ATOM 10377 C CB . ASN A 2932 1709 . 0.457 -31.148 -0.651 1.00 0.00 ? ? ? ? ? . 1709 ASN A CB 2932 ATOM 10378 H HB1 . ASN A 2932 1709 . 0.733 -31.095 0.425 1.00 0.00 ? ? ? ? ? . 1709 ASN A HB1 2932 ATOM 10379 H HB2 . ASN A 2932 1709 . 0.620 -30.138 -1.082 1.00 0.00 ? ? ? ? ? . 1709 ASN A HB2 2932 ATOM 10380 C CG . ASN A 2932 1709 . -1.029 -31.494 -0.708 1.00 0.00 ? ? ? ? ? . 1709 ASN A CG 2932 ATOM 10381 O OD1 . ASN A 2932 1709 . -1.466 -32.604 -0.386 1.00 0.00 ? ? ? ? ? . 1709 ASN A OD1 2932 ATOM 10382 N ND2 . ASN A 2932 1709 . -1.855 -30.497 -1.074 1.00 0.00 ? ? ? ? ? . 1709 ASN A ND2 2932 ATOM 10383 H HD21 . ASN A 2932 1709 . -2.835 -30.603 -0.892 1.00 0.00 ? ? ? ? ? . 1709 ASN A HD21 2932 ATOM 10384 H HD22 . ASN A 2932 1709 . -1.469 -29.632 -1.415 1.00 0.00 ? ? ? ? ? . 1709 ASN A HD22 2932 ATOM 10385 C C . ASN A 2932 1709 . 1.356 -33.550 -0.778 1.00 0.00 ? ? ? ? ? . 1709 ASN A C 2932 ATOM 10386 O O . ASN A 2932 1709 . 1.939 -33.834 0.266 1.00 0.00 ? ? ? ? ? . 1709 ASN A O 2932 ATOM 10387 N N . LYS A 2932 1710 . 0.681 -34.490 -1.467 1.00 0.00 ? ? ? ? ? . 1710 LYS A N 2932 ATOM 10388 H HN . LYS A 2932 1710 . 0.234 -34.238 -2.322 1.00 0.00 ? ? ? ? ? . 1710 LYS A HN 2932 ATOM 10389 C CA . LYS A 2932 1710 . 0.682 -35.889 -1.087 1.00 1.00 ? ? ? ? ? . 1710 LYS A CA 2932 ATOM 10390 H HA . LYS A 2932 1710 . 0.479 -35.944 -0.026 1.00 0.00 ? ? ? ? ? . 1710 LYS A HA 2932 ATOM 10391 C CB . LYS A 2932 1710 . -0.418 -36.643 -1.874 1.00 0.00 ? ? ? ? ? . 1710 LYS A CB 2932 ATOM 10392 H HB1 . LYS A 2932 1710 . -0.975 -35.916 -2.502 1.00 0.00 ? ? ? ? ? . 1710 LYS A HB1 2932 ATOM 10393 H HB2 . LYS A 2932 1710 . 0.037 -37.375 -2.579 1.00 0.00 ? ? ? ? ? . 1710 LYS A HB2 2932 ATOM 10394 C CG . LYS A 2932 1710 . -1.410 -37.401 -0.979 1.00 0.00 ? ? ? ? ? . 1710 LYS A CG 2932 ATOM 10395 H HG1 . LYS A 2932 1710 . -2.112 -37.983 -1.620 1.00 0.00 ? ? ? ? ? . 1710 LYS A HG1 2932 ATOM 10396 H HG2 . LYS A 2932 1710 . -0.825 -38.146 -0.388 1.00 0.00 ? ? ? ? ? . 1710 LYS A HG2 2932 ATOM 10397 C CD . LYS A 2932 1710 . -2.224 -36.533 0.005 1.00 0.00 ? ? ? ? ? . 1710 LYS A CD 2932 ATOM 10398 H HD1 . LYS A 2932 1710 . -2.655 -37.243 0.753 1.00 0.00 ? ? ? ? ? . 1710 LYS A HD1 2932 ATOM 10399 H HD2 . LYS A 2932 1710 . -1.569 -35.840 0.573 1.00 0.00 ? ? ? ? ? . 1710 LYS A HD2 2932 ATOM 10400 C CE . LYS A 2932 1710 . -3.426 -35.771 -0.577 1.00 0.00 ? ? ? ? ? . 1710 LYS A CE 2932 ATOM 10401 H HE1 . LYS A 2932 1710 . -4.038 -36.432 -1.228 1.00 0.00 ? ? ? ? ? . 1710 LYS A HE1 2932 ATOM 10402 H HE2 . LYS A 2932 1710 . -4.061 -35.421 0.269 1.00 0.00 ? ? ? ? ? . 1710 LYS A HE2 2932 ATOM 10403 N NZ . LYS A 2932 1710 . -3.050 -34.577 -1.343 1.00 0.00 ? ? ? ? ? . 1710 LYS A NZ 2932 ATOM 10404 H HZ1 . LYS A 2932 1710 . -3.928 -34.005 -1.501 1.00 0.00 ? ? ? ? ? . 1710 LYS A HZ1 2932 ATOM 10405 H HZ2 . LYS A 2932 1710 . -2.373 -33.951 -0.846 1.00 0.00 ? ? ? ? ? . 1710 LYS A HZ2 2932 ATOM 10406 H HZ3 . LYS A 2932 1710 . -2.700 -34.766 -2.303 1.00 0.00 ? ? ? ? ? . 1710 LYS A HZ3 2932 ATOM 10407 C C . LYS A 2932 1710 . 2.051 -36.530 -1.266 1.00 0.00 ? ? ? ? ? . 1710 LYS A C 2932 ATOM 10408 O O . LYS A 2932 1710 . 2.583 -37.133 -0.338 1.00 0.00 ? ? ? ? ? . 1710 LYS A O 2932 ATOM 10409 N N . MET A 2932 1711 . 2.688 -36.289 -2.435 1.00 0.00 ? ? ? ? ? . 1711 MET A N 2932 ATOM 10410 H HN . MET A 2932 1711 . 2.175 -35.833 -3.167 1.00 0.00 ? ? ? ? ? . 1711 MET A HN 2932 ATOM 10411 C CA . MET A 2932 1711 . 4.085 -36.583 -2.738 1.00 1.00 ? ? ? ? ? . 1711 MET A CA 2932 ATOM 10412 H HA . MET A 2932 1711 . 4.296 -35.953 -3.590 1.00 0.00 ? ? ? ? ? . 1711 MET A HA 2932 ATOM 10413 C CB . MET A 2932 1711 . 4.391 -38.018 -3.272 1.00 0.00 ? ? ? ? ? . 1711 MET A CB 2932 ATOM 10414 H HB1 . MET A 2932 1711 . 3.968 -38.107 -4.297 1.00 0.00 ? ? ? ? ? . 1711 MET A HB1 2932 ATOM 10415 H HB2 . MET A 2932 1711 . 5.495 -38.125 -3.370 1.00 0.00 ? ? ? ? ? . 1711 MET A HB2 2932 ATOM 10416 C CG . MET A 2932 1711 . 3.862 -39.200 -2.434 1.00 0.00 ? ? ? ? ? . 1711 MET A CG 2932 ATOM 10417 H HG1 . MET A 2932 1711 . 4.527 -40.075 -2.606 1.00 0.00 ? ? ? ? ? . 1711 MET A HG1 2932 ATOM 10418 H HG2 . MET A 2932 1711 . 3.964 -38.933 -1.359 1.00 0.00 ? ? ? ? ? . 1711 MET A HG2 2932 ATOM 10419 S SD . MET A 2932 1711 . 2.147 -39.681 -2.821 1.00 0.00 ? ? ? ? ? . 1711 MET A SD 2932 ATOM 10420 C CE . MET A 2932 1711 . 1.864 -40.511 -1.232 1.00 0.00 ? ? ? ? ? . 1711 MET A CE 2932 ATOM 10421 H HE1 . MET A 2932 1711 . 0.820 -40.879 -1.153 1.00 0.00 ? ? ? ? ? . 1711 MET A HE1 2932 ATOM 10422 H HE2 . MET A 2932 1711 . 2.541 -41.381 -1.097 1.00 0.00 ? ? ? ? ? . 1711 MET A HE2 2932 ATOM 10423 H HE3 . MET A 2932 1711 . 2.033 -39.814 -0.382 1.00 0.00 ? ? ? ? ? . 1711 MET A HE3 2932 ATOM 10424 C C . MET A 2932 1711 . 5.059 -36.043 -1.691 1.00 0.00 ? ? ? ? ? . 1711 MET A C 2932 ATOM 10425 O O . MET A 2932 1711 . 5.963 -36.717 -1.203 1.00 0.00 ? ? ? ? ? . 1711 MET A O 2932 ATOM 10426 N N . TYR A 2932 1712 . 4.850 -34.767 -1.308 1.00 0.00 ? ? ? ? ? . 1712 TYR A N 2932 ATOM 10427 H HN . TYR A 2932 1712 . 4.154 -34.224 -1.782 1.00 0.00 ? ? ? ? ? . 1712 TYR A HN 2932 ATOM 10428 C CA . TYR A 2932 1712 . 5.589 -34.083 -0.269 1.00 1.00 ? ? ? ? ? . 1712 TYR A CA 2932 ATOM 10429 H HA . TYR A 2932 1712 . 6.638 -34.185 -0.515 1.00 0.00 ? ? ? ? ? . 1712 TYR A HA 2932 ATOM 10430 C CB . TYR A 2932 1712 . 5.202 -32.576 -0.268 1.00 0.00 ? ? ? ? ? . 1712 TYR A CB 2932 ATOM 10431 H HB1 . TYR A 2932 1712 . 5.272 -32.173 -1.301 1.00 0.00 ? ? ? ? ? . 1712 TYR A HB1 2932 ATOM 10432 H HB2 . TYR A 2932 1712 . 4.162 -32.442 0.094 1.00 0.00 ? ? ? ? ? . 1712 TYR A HB2 2932 ATOM 10433 C CG . TYR A 2932 1712 . 6.133 -31.773 0.596 1.00 0.00 ? ? ? ? ? . 1712 TYR A CG 2932 ATOM 10434 C CD1 . TYR A 2932 1712 . 5.689 -31.227 1.811 1.00 0.00 ? ? ? ? ? . 1712 TYR A CD1 2932 ATOM 10435 H HD1 . TYR A 2932 1712 . 4.653 -31.333 2.100 1.00 0.00 ? ? ? ? ? . 1712 TYR A HD1 2932 ATOM 10436 C CE1 . TYR A 2932 1712 . 6.595 -30.605 2.681 1.00 0.00 ? ? ? ? ? . 1712 TYR A CE1 2932 ATOM 10437 H HE1 . TYR A 2932 1712 . 6.255 -30.236 3.637 1.00 0.00 ? ? ? ? ? . 1712 TYR A HE1 2932 ATOM 10438 C CZ . TYR A 2932 1712 . 7.951 -30.543 2.347 1.00 0.00 ? ? ? ? ? . 1712 TYR A CZ 2932 ATOM 10439 O OH . TYR A 2932 1712 . 8.891 -30.112 3.303 1.00 0.00 ? ? ? ? ? . 1712 TYR A OH 2932 ATOM 10440 H HH . TYR A 2932 1712 . 9.777 -30.301 2.942 1.00 0.00 ? ? ? ? ? . 1712 TYR A HH 2932 ATOM 10441 C CD2 . TYR A 2932 1712 . 7.482 -31.630 0.232 1.00 0.00 ? ? ? ? ? . 1712 TYR A CD2 2932 ATOM 10442 H HD2 . TYR A 2932 1712 . 7.833 -32.045 -0.702 1.00 0.00 ? ? ? ? ? . 1712 TYR A HD2 2932 ATOM 10443 C CE2 . TYR A 2932 1712 . 8.387 -31.010 1.104 1.00 0.00 ? ? ? ? ? . 1712 TYR A CE2 2932 ATOM 10444 H HE2 . TYR A 2932 1712 . 9.426 -30.939 0.828 1.00 0.00 ? ? ? ? ? . 1712 TYR A HE2 2932 ATOM 10445 C C . TYR A 2932 1712 . 5.421 -34.712 1.115 1.00 0.00 ? ? ? ? ? . 1712 TYR A C 2932 ATOM 10446 O O . TYR A 2932 1712 . 6.403 -34.912 1.818 1.00 0.00 ? ? ? ? ? . 1712 TYR A O 2932 ATOM 10447 N N . LYS A 2932 1713 . 4.202 -35.107 1.541 1.00 0.00 ? ? ? ? ? . 1713 LYS A N 2932 ATOM 10448 H HN . LYS A 2932 1713 . 3.385 -34.914 0.994 1.00 0.00 ? ? ? ? ? . 1713 LYS A HN 2932 ATOM 10449 C CA . LYS A 2932 1713 . 4.026 -35.781 2.825 1.00 1.00 ? ? ? ? ? . 1713 LYS A CA 2932 ATOM 10450 H HA . LYS A 2932 1713 . 4.612 -35.245 3.562 1.00 0.00 ? ? ? ? ? . 1713 LYS A HA 2932 ATOM 10451 C CB . LYS A 2932 1713 . 2.544 -35.757 3.279 1.00 0.00 ? ? ? ? ? . 1713 LYS A CB 2932 ATOM 10452 H HB1 . LYS A 2932 1713 . 2.137 -34.741 3.073 1.00 0.00 ? ? ? ? ? . 1713 LYS A HB1 2932 ATOM 10453 H HB2 . LYS A 2932 1713 . 1.959 -36.462 2.653 1.00 0.00 ? ? ? ? ? . 1713 LYS A HB2 2932 ATOM 10454 C CG . LYS A 2932 1713 . 2.372 -36.038 4.789 1.00 0.00 ? ? ? ? ? . 1713 LYS A CG 2932 ATOM 10455 H HG1 . LYS A 2932 1713 . 3.331 -36.406 5.216 1.00 0.00 ? ? ? ? ? . 1713 LYS A HG1 2932 ATOM 10456 H HG2 . LYS A 2932 1713 . 2.171 -35.067 5.300 1.00 0.00 ? ? ? ? ? . 1713 LYS A HG2 2932 ATOM 10457 C CD . LYS A 2932 1713 . 1.248 -37.027 5.159 1.00 0.00 ? ? ? ? ? . 1713 LYS A CD 2932 ATOM 10458 H HD1 . LYS A 2932 1713 . 1.212 -37.114 6.270 1.00 0.00 ? ? ? ? ? . 1713 LYS A HD1 2932 ATOM 10459 H HD2 . LYS A 2932 1713 . 0.276 -36.588 4.839 1.00 0.00 ? ? ? ? ? . 1713 LYS A HD2 2932 ATOM 10460 C CE . LYS A 2932 1713 . 1.357 -38.438 4.557 1.00 0.00 ? ? ? ? ? . 1713 LYS A CE 2932 ATOM 10461 H HE1 . LYS A 2932 1713 . 0.537 -39.088 4.933 1.00 0.00 ? ? ? ? ? . 1713 LYS A HE1 2932 ATOM 10462 H HE2 . LYS A 2932 1713 . 1.280 -38.388 3.448 1.00 0.00 ? ? ? ? ? . 1713 LYS A HE2 2932 ATOM 10463 N NZ . LYS A 2932 1713 . 2.638 -39.085 4.880 1.00 0.00 ? ? ? ? ? . 1713 LYS A NZ 2932 ATOM 10464 H HZ1 . LYS A 2932 1713 . 2.801 -39.830 4.142 1.00 0.00 ? ? ? ? ? . 1713 LYS A HZ1 2932 ATOM 10465 H HZ2 . LYS A 2932 1713 . 3.450 -38.439 4.776 1.00 0.00 ? ? ? ? ? . 1713 LYS A HZ2 2932 ATOM 10466 H HZ3 . LYS A 2932 1713 . 2.653 -39.545 5.825 1.00 0.00 ? ? ? ? ? . 1713 LYS A HZ3 2932 ATOM 10467 C C . LYS A 2932 1713 . 4.545 -37.223 2.817 1.00 0.00 ? ? ? ? ? . 1713 LYS A C 2932 ATOM 10468 O O . LYS A 2932 1713 . 4.864 -37.794 3.861 1.00 0.00 ? ? ? ? ? . 1713 LYS A O 2932 ATOM 10469 N N . ASP A 2932 1714 . 4.692 -37.815 1.619 1.00 0.00 ? ? ? ? ? . 1714 ASP A N 2932 ATOM 10470 H HN . ASP A 2932 1714 . 4.257 -37.387 0.826 1.00 0.00 ? ? ? ? ? . 1714 ASP A HN 2932 ATOM 10471 C CA . ASP A 2932 1714 . 5.548 -38.947 1.316 1.00 1.00 ? ? ? ? ? . 1714 ASP A CA 2932 ATOM 10472 H HA . ASP A 2932 1714 . 5.731 -38.773 0.265 1.00 0.00 ? ? ? ? ? . 1714 ASP A HA 2932 ATOM 10473 C CB . ASP A 2932 1714 . 4.870 -40.353 1.212 1.00 0.00 ? ? ? ? ? . 1714 ASP A CB 2932 ATOM 10474 H HB1 . ASP A 2932 1714 . 4.083 -40.296 0.433 1.00 0.00 ? ? ? ? ? . 1714 ASP A HB1 2932 ATOM 10475 H HB2 . ASP A 2932 1714 . 5.622 -41.095 0.869 1.00 0.00 ? ? ? ? ? . 1714 ASP A HB2 2932 ATOM 10476 C CG . ASP A 2932 1714 . 4.200 -40.903 2.445 1.00 0.00 ? ? ? ? ? . 1714 ASP A CG 2932 ATOM 10477 O OD1 . ASP A 2932 1714 . 4.784 -41.811 3.091 1.00 0.00 ? ? ? ? ? . 1714 ASP A OD1 2932 ATOM 10478 O OD2 . ASP A 2932 1714 . 3.041 -40.533 2.754 1.00 0.00 ? ? ? ? ? . 1714 ASP A OD2 2932 ATOM 10479 C C . ASP A 2932 1714 . 6.998 -38.857 1.823 1.00 0.00 ? ? ? ? ? . 1714 ASP A C 2932 ATOM 10480 O O . ASP A 2932 1714 . 7.611 -39.830 2.268 1.00 0.00 ? ? ? ? ? . 1714 ASP A O 2932 ATOM 10481 N N . ARG A 2932 1715 . 7.595 -37.653 1.680 1.00 0.00 ? ? ? ? ? . 1715 ARG A N 2932 ATOM 10482 H HN . ARG A 2932 1715 . 7.033 -36.872 1.401 1.00 0.00 ? ? ? ? ? . 1715 ARG A HN 2932 ATOM 10483 C CA . ARG A 2932 1715 . 9.027 -37.418 1.699 1.00 1.00 ? ? ? ? ? . 1715 ARG A CA 2932 ATOM 10484 H HA . ARG A 2932 1715 . 9.479 -38.021 2.473 1.00 0.00 ? ? ? ? ? . 1715 ARG A HA 2932 ATOM 10485 C CB . ARG A 2932 1715 . 9.647 -37.718 0.301 1.00 0.00 ? ? ? ? ? . 1715 ARG A CB 2932 ATOM 10486 H HB1 . ARG A 2932 1715 . 9.069 -37.147 -0.463 1.00 0.00 ? ? ? ? ? . 1715 ARG A HB1 2932 ATOM 10487 H HB2 . ARG A 2932 1715 . 10.697 -37.349 0.268 1.00 0.00 ? ? ? ? ? . 1715 ARG A HB2 2932 ATOM 10488 C CG . ARG A 2932 1715 . 9.694 -39.198 -0.134 1.00 0.00 ? ? ? ? ? . 1715 ARG A CG 2932 ATOM 10489 H HG1 . ARG A 2932 1715 . 8.675 -39.639 -0.112 1.00 0.00 ? ? ? ? ? . 1715 ARG A HG1 2932 ATOM 10490 H HG2 . ARG A 2932 1715 . 10.005 -39.215 -1.203 1.00 0.00 ? ? ? ? ? . 1715 ARG A HG2 2932 ATOM 10491 C CD . ARG A 2932 1715 . 10.627 -40.053 0.736 1.00 0.00 ? ? ? ? ? . 1715 ARG A CD 2932 ATOM 10492 H HD1 . ARG A 2932 1715 . 11.155 -39.424 1.486 1.00 0.00 ? ? ? ? ? . 1715 ARG A HD1 2932 ATOM 10493 H HD2 . ARG A 2932 1715 . 10.043 -40.833 1.276 1.00 0.00 ? ? ? ? ? . 1715 ARG A HD2 2932 ATOM 10494 N NE . ARG A 2932 1715 . 11.621 -40.714 -0.165 1.00 0.00 ? ? ? ? ? . 1715 ARG A NE 2932 ATOM 10495 H HE . ARG A 2932 1715 . 11.308 -41.487 -0.738 1.00 0.00 ? ? ? ? ? . 1715 ARG A HE 2932 ATOM 10496 C CZ . ARG A 2932 1715 . 12.629 -40.040 -0.709 1.00 0.00 ? ? ? ? ? . 1715 ARG A CZ 2932 ATOM 10497 N NH1 . ARG A 2932 1715 . 13.086 -40.418 -1.895 1.00 0.00 ? ? ? ? ? . 1715 ARG A NH1 2932 ATOM 10498 H HH11 . ARG A 2932 1715 . 13.885 -39.893 -2.241 1.00 0.00 ? ? ? ? ? . 1715 ARG A HH11 2932 ATOM 10499 H HH12 . ARG A 2932 1715 . 12.553 -41.078 -2.412 1.00 0.00 ? ? ? ? ? . 1715 ARG A HH12 2932 ATOM 10500 N NH2 . ARG A 2932 1715 . 13.224 -39.014 -0.129 1.00 0.00 ? ? ? ? ? . 1715 ARG A NH2 2932 ATOM 10501 H HH21 . ARG A 2932 1715 . 14.012 -38.663 -0.682 1.00 0.00 ? ? ? ? ? . 1715 ARG A HH21 2932 ATOM 10502 H HH22 . ARG A 2932 1715 . 13.399 -39.077 0.843 1.00 0.00 ? ? ? ? ? . 1715 ARG A HH22 2932 ATOM 10503 C C . ARG A 2932 1715 . 9.344 -35.950 2.022 1.00 0.00 ? ? ? ? ? . 1715 ARG A C 2932 ATOM 10504 O O . ARG A 2932 1715 . 9.947 -35.233 1.224 1.00 0.00 ? ? ? ? ? . 1715 ARG A O 2932 ATOM 10505 N N . GLN A 2932 1716 . 8.953 -35.457 3.214 1.00 0.00 ? ? ? ? ? . 1716 GLN A N 2932 ATOM 10506 H HN . GLN A 2932 1716 . 8.398 -36.035 3.809 1.00 0.00 ? ? ? ? ? . 1716 GLN A HN 2932 ATOM 10507 C CA . GLN A 2932 1716 . 8.958 -34.037 3.551 1.00 1.00 ? ? ? ? ? . 1716 GLN A CA 2932 ATOM 10508 H HA . GLN A 2932 1716 . 8.747 -33.454 2.664 1.00 0.00 ? ? ? ? ? . 1716 GLN A HA 2932 ATOM 10509 C CB . GLN A 2932 1716 . 10.279 -33.577 4.251 1.00 0.00 ? ? ? ? ? . 1716 GLN A CB 2932 ATOM 10510 H HB1 . GLN A 2932 1716 . 10.151 -32.569 4.704 1.00 0.00 ? ? ? ? ? . 1716 GLN A HB1 2932 ATOM 10511 H HB2 . GLN A 2932 1716 . 10.496 -34.287 5.080 1.00 0.00 ? ? ? ? ? . 1716 GLN A HB2 2932 ATOM 10512 C CG . GLN A 2932 1716 . 11.540 -33.489 3.356 1.00 0.00 ? ? ? ? ? . 1716 GLN A CG 2932 ATOM 10513 H HG1 . GLN A 2932 1716 . 12.420 -33.235 3.986 1.00 0.00 ? ? ? ? ? . 1716 GLN A HG1 2932 ATOM 10514 H HG2 . GLN A 2932 1716 . 11.739 -34.467 2.872 1.00 0.00 ? ? ? ? ? . 1716 GLN A HG2 2932 ATOM 10515 C CD . GLN A 2932 1716 . 11.423 -32.390 2.297 1.00 0.00 ? ? ? ? ? . 1716 GLN A CD 2932 ATOM 10516 O OE1 . GLN A 2932 1716 . 11.310 -31.197 2.598 1.00 0.00 ? ? ? ? ? . 1716 GLN A OE1 2932 ATOM 10517 N NE2 . GLN A 2932 1716 . 11.436 -32.793 1.010 1.00 0.00 ? ? ? ? ? . 1716 GLN A NE2 2932 ATOM 10518 H HE21 . GLN A 2932 1716 . 11.455 -32.102 0.298 1.00 0.00 ? ? ? ? ? . 1716 GLN A HE21 2932 ATOM 10519 H HE22 . GLN A 2932 1716 . 11.230 -33.756 0.816 1.00 0.00 ? ? ? ? ? . 1716 GLN A HE22 2932 ATOM 10520 C C . GLN A 2932 1716 . 7.814 -33.788 4.534 1.00 0.00 ? ? ? ? ? . 1716 GLN A C 2932 ATOM 10521 O O . GLN A 2932 1716 . 7.134 -34.713 4.971 1.00 0.00 ? ? ? ? ? . 1716 GLN A O 2932 ATOM 10522 N N . GLY A 2932 1717 . 7.624 -32.530 4.995 1.00 0.00 ? ? ? ? ? . 1717 GLY A N 2932 ATOM 10523 H HN . GLY A 2932 1717 . 8.072 -31.762 4.533 1.00 0.00 ? ? ? ? ? . 1717 GLY A HN 2932 ATOM 10524 C CA . GLY A 2932 1717 . 6.744 -32.239 6.132 1.00 1.00 ? ? ? ? ? . 1717 GLY A CA 2932 ATOM 10525 H HA1 . GLY A 2932 1717 . 5.840 -32.828 6.043 1.00 0.00 ? ? ? ? ? . 1717 GLY A HA1 2932 ATOM 10526 H HA2 . GLY A 2932 1717 . 6.548 -31.177 6.138 1.00 0.00 ? ? ? ? ? . 1717 GLY A HA2 2932 ATOM 10527 C C . GLY A 2932 1717 . 7.380 -32.581 7.456 1.00 0.00 ? ? ? ? ? . 1717 GLY A C 2932 ATOM 10528 O O . GLY A 2932 1717 . 6.785 -33.264 8.289 1.00 0.00 ? ? ? ? ? . 1717 GLY A O 2932 ATOM 10529 N N . ARG A 2932 1718 . 8.654 -32.165 7.635 1.00 0.00 ? ? ? ? ? . 1718 ARG A N 2932 ATOM 10530 H HN . ARG A 2932 1718 . 9.026 -31.563 6.936 1.00 0.00 ? ? ? ? ? . 1718 ARG A HN 2932 ATOM 10531 C CA . ARG A 2932 1718 . 9.583 -32.485 8.726 1.00 1.00 ? ? ? ? ? . 1718 ARG A CA 2932 ATOM 10532 H HA . ARG A 2932 1718 . 10.366 -31.741 8.679 1.00 0.00 ? ? ? ? ? . 1718 ARG A HA 2932 ATOM 10533 C CB . ARG A 2932 1718 . 9.007 -32.425 10.170 1.00 0.00 ? ? ? ? ? . 1718 ARG A CB 2932 ATOM 10534 H HB1 . ARG A 2932 1718 . 8.264 -33.243 10.275 1.00 0.00 ? ? ? ? ? . 1718 ARG A HB1 2932 ATOM 10535 H HB2 . ARG A 2932 1718 . 9.813 -32.649 10.905 1.00 0.00 ? ? ? ? ? . 1718 ARG A HB2 2932 ATOM 10536 C CG . ARG A 2932 1718 . 8.377 -31.067 10.554 1.00 0.00 ? ? ? ? ? . 1718 ARG A CG 2932 ATOM 10537 H HG1 . ARG A 2932 1718 . 9.163 -30.416 11.000 1.00 0.00 ? ? ? ? ? . 1718 ARG A HG1 2932 ATOM 10538 H HG2 . ARG A 2932 1718 . 8.024 -30.550 9.636 1.00 0.00 ? ? ? ? ? . 1718 ARG A HG2 2932 ATOM 10539 C CD . ARG A 2932 1718 . 7.193 -31.164 11.525 1.00 0.00 ? ? ? ? ? . 1718 ARG A CD 2932 ATOM 10540 H HD1 . ARG A 2932 1718 . 7.504 -31.669 12.470 1.00 0.00 ? ? ? ? ? . 1718 ARG A HD1 2932 ATOM 10541 H HD2 . ARG A 2932 1718 . 6.778 -30.157 11.756 1.00 0.00 ? ? ? ? ? . 1718 ARG A HD2 2932 ATOM 10542 N NE . ARG A 2932 1718 . 6.167 -31.967 10.789 1.00 0.00 ? ? ? ? ? . 1718 ARG A NE 2932 ATOM 10543 H HE . ARG A 2932 1718 . 6.358 -32.123 9.821 1.00 0.00 ? ? ? ? ? . 1718 ARG A HE 2932 ATOM 10544 C CZ . ARG A 2932 1718 . 5.543 -33.004 11.345 1.00 0.00 ? ? ? ? ? . 1718 ARG A CZ 2932 ATOM 10545 N NH1 . ARG A 2932 1718 . 5.349 -34.095 10.624 1.00 0.00 ? ? ? ? ? . 1718 ARG A NH1 2932 ATOM 10546 H HH11 . ARG A 2932 1718 . 5.443 -34.928 11.199 1.00 0.00 ? ? ? ? ? . 1718 ARG A HH11 2932 ATOM 10547 H HH12 . ARG A 2932 1718 . 5.814 -34.092 9.743 1.00 0.00 ? ? ? ? ? . 1718 ARG A HH12 2932 ATOM 10548 N NH2 . ARG A 2932 1718 . 5.142 -33.010 12.599 1.00 0.00 ? ? ? ? ? . 1718 ARG A NH2 2932 ATOM 10549 H HH21 . ARG A 2932 1718 . 4.361 -33.633 12.724 1.00 0.00 ? ? ? ? ? . 1718 ARG A HH21 2932 ATOM 10550 H HH22 . ARG A 2932 1718 . 5.104 -32.099 13.024 1.00 0.00 ? ? ? ? ? . 1718 ARG A HH22 2932 ATOM 10551 C C . ARG A 2932 1718 . 10.282 -33.821 8.503 1.00 0.00 ? ? ? ? ? . 1718 ARG A C 2932 ATOM 10552 O O . ARG A 2932 1718 . 11.462 -33.985 8.798 1.00 0.00 ? ? ? ? ? . 1718 ARG A O 2932 ATOM 10553 N N . PHE A 2932 1719 . 9.577 -34.816 7.935 1.00 0.00 ? ? ? ? ? . 1719 PHE A N 2932 ATOM 10554 H HN . PHE A 2932 1719 . 8.615 -34.660 7.719 1.00 0.00 ? ? ? ? ? . 1719 PHE A HN 2932 ATOM 10555 C CA . PHE A 2932 1719 . 10.150 -36.101 7.580 1.00 1.00 ? ? ? ? ? . 1719 PHE A CA 2932 ATOM 10556 H HA . PHE A 2932 1719 . 11.135 -35.929 7.167 1.00 0.00 ? ? ? ? ? . 1719 PHE A HA 2932 ATOM 10557 C CB . PHE A 2932 1719 . 9.219 -36.774 6.539 1.00 0.00 ? ? ? ? ? . 1719 PHE A CB 2932 ATOM 10558 H HB1 . PHE A 2932 1719 . 8.287 -37.155 7.010 1.00 0.00 ? ? ? ? ? . 1719 PHE A HB1 2932 ATOM 10559 H HB2 . PHE A 2932 1719 . 8.928 -36.012 5.796 1.00 0.00 ? ? ? ? ? . 1719 PHE A HB2 2932 ATOM 10560 C CG . PHE A 2932 1719 . 9.880 -37.870 5.754 1.00 0.00 ? ? ? ? ? . 1719 PHE A CG 2932 ATOM 10561 C CD1 . PHE A 2932 1719 . 9.275 -39.133 5.668 1.00 0.00 ? ? ? ? ? . 1719 PHE A CD1 2932 ATOM 10562 H HD1 . PHE A 2932 1719 . 8.349 -39.324 6.191 1.00 0.00 ? ? ? ? ? . 1719 PHE A HD1 2932 ATOM 10563 C CE1 . PHE A 2932 1719 . 9.861 -40.151 4.909 1.00 0.00 ? ? ? ? ? . 1719 PHE A CE1 2932 ATOM 10564 H HE1 . PHE A 2932 1719 . 9.400 -41.128 4.868 1.00 0.00 ? ? ? ? ? . 1719 PHE A HE1 2932 ATOM 10565 C CZ . PHE A 2932 1719 . 11.045 -39.907 4.208 1.00 0.00 ? ? ? ? ? . 1719 PHE A CZ 2932 ATOM 10566 H HZ . PHE A 2932 1719 . 11.485 -40.697 3.617 1.00 0.00 ? ? ? ? ? . 1719 PHE A HZ 2932 ATOM 10567 C CD2 . PHE A 2932 1719 . 11.067 -37.631 5.039 1.00 0.00 ? ? ? ? ? . 1719 PHE A CD2 2932 ATOM 10568 H HD2 . PHE A 2932 1719 . 11.528 -36.656 5.064 1.00 0.00 ? ? ? ? ? . 1719 PHE A HD2 2932 ATOM 10569 C CE2 . PHE A 2932 1719 . 11.649 -38.644 4.268 1.00 0.00 ? ? ? ? ? . 1719 PHE A CE2 2932 ATOM 10570 H HE2 . PHE A 2932 1719 . 12.561 -38.451 3.722 1.00 0.00 ? ? ? ? ? . 1719 PHE A HE2 2932 ATOM 10571 C C . PHE A 2932 1719 . 10.323 -37.003 8.788 1.00 0.00 ? ? ? ? ? . 1719 PHE A C 2932 ATOM 10572 O O . PHE A 2932 1719 . 11.375 -37.600 9.005 1.00 0.00 ? ? ? ? ? . 1719 PHE A O 2932 ATOM 10573 N N . ASP A 2932 1720 . 9.288 -37.068 9.642 1.00 0.00 ? ? ? ? ? . 1720 ASP A N 2932 ATOM 10574 H HN . ASP A 2932 1720 . 8.524 -36.441 9.523 1.00 0.00 ? ? ? ? ? . 1720 ASP A HN 2932 ATOM 10575 C CA . ASP A 2932 1720 . 9.177 -37.895 10.828 1.00 1.00 ? ? ? ? ? . 1720 ASP A CA 2932 ATOM 10576 H HA . ASP A 2932 1720 . 9.249 -38.924 10.509 1.00 0.00 ? ? ? ? ? . 1720 ASP A HA 2932 ATOM 10577 C CB . ASP A 2932 1720 . 7.766 -37.724 11.455 1.00 0.00 ? ? ? ? ? . 1720 ASP A CB 2932 ATOM 10578 H HB1 . ASP A 2932 1720 . 7.009 -38.109 10.737 1.00 0.00 ? ? ? ? ? . 1720 ASP A HB1 2932 ATOM 10579 H HB2 . ASP A 2932 1720 . 7.684 -38.325 12.385 1.00 0.00 ? ? ? ? ? . 1720 ASP A HB2 2932 ATOM 10580 C CG . ASP A 2932 1720 . 7.381 -36.297 11.773 1.00 0.00 ? ? ? ? ? . 1720 ASP A CG 2932 ATOM 10581 O OD1 . ASP A 2932 1720 . 8.191 -35.356 11.586 1.00 0.00 ? ? ? ? ? . 1720 ASP A OD1 2932 ATOM 10582 O OD2 . ASP A 2932 1720 . 6.229 -36.094 12.232 1.00 0.00 ? ? ? ? ? . 1720 ASP A OD2 2932 ATOM 10583 C C . ASP A 2932 1720 . 10.319 -37.707 11.829 1.00 0.00 ? ? ? ? ? . 1720 ASP A C 2932 ATOM 10584 O O . ASP A 2932 1720 . 10.810 -38.671 12.421 1.00 0.00 ? ? ? ? ? . 1720 ASP A O 2932 ATOM 10585 N N . ARG A 2932 1721 . 10.805 -36.458 11.980 1.00 0.00 ? ? ? ? ? . 1721 ARG A N 2932 ATOM 10586 H HN . ARG A 2932 1721 . 10.263 -35.726 11.559 1.00 0.00 ? ? ? ? ? . 1721 ARG A HN 2932 ATOM 10587 C CA . ARG A 2932 1721 . 11.973 -36.093 12.765 1.00 1.00 ? ? ? ? ? . 1721 ARG A CA 2932 ATOM 10588 H HA . ARG A 2932 1721 . 11.749 -36.403 13.777 1.00 0.00 ? ? ? ? ? . 1721 ARG A HA 2932 ATOM 10589 C CB . ARG A 2932 1721 . 12.224 -34.545 12.798 1.00 0.00 ? ? ? ? ? . 1721 ARG A CB 2932 ATOM 10590 H HB1 . ARG A 2932 1721 . 11.266 -34.023 12.584 1.00 0.00 ? ? ? ? ? . 1721 ARG A HB1 2932 ATOM 10591 H HB2 . ARG A 2932 1721 . 12.505 -34.279 13.843 1.00 0.00 ? ? ? ? ? . 1721 ARG A HB2 2932 ATOM 10592 C CG . ARG A 2932 1721 . 13.345 -33.991 11.877 1.00 0.00 ? ? ? ? ? . 1721 ARG A CG 2932 ATOM 10593 H HG1 . ARG A 2932 1721 . 14.294 -34.523 12.120 1.00 0.00 ? ? ? ? ? . 1721 ARG A HG1 2932 ATOM 10594 H HG2 . ARG A 2932 1721 . 13.101 -34.208 10.814 1.00 0.00 ? ? ? ? ? . 1721 ARG A HG2 2932 ATOM 10595 C CD . ARG A 2932 1721 . 13.641 -32.490 12.019 1.00 0.00 ? ? ? ? ? . 1721 ARG A CD 2932 ATOM 10596 H HD1 . ARG A 2932 1721 . 12.843 -31.885 11.531 1.00 0.00 ? ? ? ? ? . 1721 ARG A HD1 2932 ATOM 10597 H HD2 . ARG A 2932 1721 . 13.702 -32.199 13.090 1.00 0.00 ? ? ? ? ? . 1721 ARG A HD2 2932 ATOM 10598 N NE . ARG A 2932 1721 . 14.951 -32.248 11.315 1.00 0.00 ? ? ? ? ? . 1721 ARG A NE 2932 ATOM 10599 H HE . ARG A 2932 1721 . 15.017 -32.331 10.305 1.00 0.00 ? ? ? ? ? . 1721 ARG A HE 2932 ATOM 10600 C CZ . ARG A 2932 1721 . 16.142 -32.101 11.905 1.00 0.00 ? ? ? ? ? . 1721 ARG A CZ 2932 ATOM 10601 N NH1 . ARG A 2932 1721 . 17.235 -32.222 11.164 1.00 0.00 ? ? ? ? ? . 1721 ARG A NH1 2932 ATOM 10602 H HH11 . ARG A 2932 1721 . 18.114 -32.291 11.649 1.00 0.00 ? ? ? ? ? . 1721 ARG A HH11 2932 ATOM 10603 H HH12 . ARG A 2932 1721 . 17.111 -32.689 10.267 1.00 0.00 ? ? ? ? ? . 1721 ARG A HH12 2932 ATOM 10604 N NH2 . ARG A 2932 1721 . 16.293 -31.812 13.181 1.00 0.00 ? ? ? ? ? . 1721 ARG A NH2 2932 ATOM 10605 H HH21 . ARG A 2932 1721 . 17.181 -31.449 13.472 1.00 0.00 ? ? ? ? ? . 1721 ARG A HH21 2932 ATOM 10606 H HH22 . ARG A 2932 1721 . 15.485 -31.497 13.679 1.00 0.00 ? ? ? ? ? . 1721 ARG A HH22 2932 ATOM 10607 C C . ARG A 2932 1721 . 13.253 -36.839 12.378 1.00 0.00 ? ? ? ? ? . 1721 ARG A C 2932 ATOM 10608 O O . ARG A 2932 1721 . 14.067 -37.143 13.245 1.00 0.00 ? ? ? ? ? . 1721 ARG A O 2932 ATOM 10609 N N . SER A 2932 1722 . 13.493 -37.100 11.075 1.00 0.00 ? ? ? ? ? . 1722 SER A N 2932 ATOM 10610 H HN . SER A 2932 1722 . 12.800 -36.847 10.401 1.00 0.00 ? ? ? ? ? . 1722 SER A HN 2932 ATOM 10611 C CA . SER A 2932 1722 . 14.744 -37.680 10.584 1.00 1.00 ? ? ? ? ? . 1722 SER A CA 2932 ATOM 10612 H HA . SER A 2932 1722 . 15.392 -37.873 11.421 1.00 0.00 ? ? ? ? ? . 1722 SER A HA 2932 ATOM 10613 C CB . SER A 2932 1722 . 15.537 -36.728 9.658 1.00 0.00 ? ? ? ? ? . 1722 SER A CB 2932 ATOM 10614 H HB1 . SER A 2932 1722 . 16.313 -37.283 9.081 1.00 0.00 ? ? ? ? ? . 1722 SER A HB1 2932 ATOM 10615 H HB2 . SER A 2932 1722 . 14.845 -36.240 8.935 1.00 0.00 ? ? ? ? ? . 1722 SER A HB2 2932 ATOM 10616 O OG . SER A 2932 1722 . 16.200 -35.743 10.457 1.00 0.00 ? ? ? ? ? . 1722 SER A OG 2932 ATOM 10617 H HG1 . SER A 2932 1722 . 16.532 -35.048 9.839 1.00 0.00 ? ? ? ? ? . 1722 SER A HG1 2932 ATOM 10618 C C . SER A 2932 1722 . 14.609 -39.047 9.948 1.00 0.00 ? ? ? ? ? . 1722 SER A C 2932 ATOM 10619 O O . SER A 2932 1722 . 15.596 -39.776 9.859 1.00 0.00 ? ? ? ? ? . 1722 SER A O 2932 ATOM 10620 N N . VAL A 2932 1723 . 13.398 -39.462 9.518 1.00 0.00 ? ? ? ? ? . 1723 VAL A N 2932 ATOM 10621 H HN . VAL A 2932 1723 . 12.613 -38.836 9.494 1.00 0.00 ? ? ? ? ? . 1723 VAL A HN 2932 ATOM 10622 C CA . VAL A 2932 1723 . 13.176 -40.813 9.006 1.00 1.00 ? ? ? ? ? . 1723 VAL A CA 2932 ATOM 10623 H HA . VAL A 2932 1723 . 14.077 -41.136 8.504 1.00 0.00 ? ? ? ? ? . 1723 VAL A HA 2932 ATOM 10624 C CB . VAL A 2932 1723 . 12.042 -40.891 7.975 1.00 0.00 ? ? ? ? ? . 1723 VAL A CB 2932 ATOM 10625 H HB . VAL A 2932 1723 . 12.174 -40.039 7.266 1.00 0.00 ? ? ? ? ? . 1723 VAL A HB 2932 ATOM 10626 C CG1 . VAL A 2932 1723 . 12.139 -42.204 7.169 1.00 0.00 ? ? ? ? ? . 1723 VAL A CG1 2932 ATOM 10627 H HG11 . VAL A 2932 1723 . 11.401 -42.198 6.338 1.00 0.00 ? ? ? ? ? . 1723 VAL A HG11 2932 ATOM 10628 H HG12 . VAL A 2932 1723 . 13.154 -42.336 6.743 1.00 0.00 ? ? ? ? ? . 1723 VAL A HG12 2932 ATOM 10629 H HG13 . VAL A 2932 1723 . 11.913 -43.079 7.816 1.00 0.00 ? ? ? ? ? . 1723 VAL A HG13 2932 ATOM 10630 C CG2 . VAL A 2932 1723 . 10.647 -40.783 8.620 1.00 0.00 ? ? ? ? ? . 1723 VAL A CG2 2932 ATOM 10631 H HG21 . VAL A 2932 1723 . 9.867 -40.699 7.835 1.00 0.00 ? ? ? ? ? . 1723 VAL A HG21 2932 ATOM 10632 H HG22 . VAL A 2932 1723 . 10.414 -41.687 9.224 1.00 0.00 ? ? ? ? ? . 1723 VAL A HG22 2932 ATOM 10633 H HG23 . VAL A 2932 1723 . 10.587 -39.895 9.273 1.00 0.00 ? ? ? ? ? . 1723 VAL A HG23 2932 ATOM 10634 C C . VAL A 2932 1723 . 12.944 -41.814 10.128 1.00 0.00 ? ? ? ? ? . 1723 VAL A C 2932 ATOM 10635 O O . VAL A 2932 1723 . 13.278 -42.971 9.945 1.00 0.00 ? ? ? ? ? . 1723 VAL A O 2932 ATOM 10636 N N . GLU A 2932 1724 . 12.390 -41.348 11.275 1.00 0.00 ? ? ? ? ? . 1724 GLU A N 2932 ATOM 10637 H HN . GLU A 2932 1724 . 12.107 -40.394 11.245 1.00 0.00 ? ? ? ? ? . 1724 GLU A HN 2932 ATOM 10638 C CA . GLU A 2932 1724 . 12.223 -41.946 12.603 1.00 1.00 ? ? ? ? ? . 1724 GLU A CA 2932 ATOM 10639 H HA . GLU A 2932 1724 . 11.280 -41.523 12.915 1.00 0.00 ? ? ? ? ? . 1724 GLU A HA 2932 ATOM 10640 C CB . GLU A 2932 1724 . 11.938 -43.482 12.798 1.00 0.00 ? ? ? ? ? . 1724 GLU A CB 2932 ATOM 10641 H HB1 . GLU A 2932 1724 . 11.741 -43.642 13.882 1.00 0.00 ? ? ? ? ? . 1724 GLU A HB1 2932 ATOM 10642 H HB2 . GLU A 2932 1724 . 10.977 -43.690 12.273 1.00 0.00 ? ? ? ? ? . 1724 GLU A HB2 2932 ATOM 10643 C CG . GLU A 2932 1724 . 12.914 -44.621 12.347 1.00 0.00 ? ? ? ? ? . 1724 GLU A CG 2932 ATOM 10644 H HG1 . GLU A 2932 1724 . 12.534 -45.570 12.780 1.00 0.00 ? ? ? ? ? . 1724 GLU A HG1 2932 ATOM 10645 H HG2 . GLU A 2932 1724 . 12.850 -44.757 11.252 1.00 0.00 ? ? ? ? ? . 1724 GLU A HG2 2932 ATOM 10646 C CD . GLU A 2932 1724 . 14.386 -44.516 12.700 1.00 0.00 ? ? ? ? ? . 1724 GLU A CD 2932 ATOM 10647 O OE1 . GLU A 2932 1724 . 14.867 -45.336 13.527 1.00 0.00 ? ? ? ? ? . 1724 GLU A OE1 2932 ATOM 10648 O OE2 . GLU A 2932 1724 . 15.117 -43.671 12.130 1.00 0.00 ? ? ? ? ? . 1724 GLU A OE2 2932 ATOM 10649 C C . GLU A 2932 1724 . 13.177 -41.338 13.625 1.00 0.00 ? ? ? ? ? . 1724 GLU A C 2932 ATOM 10650 O O . GLU A 2932 1724 . 12.751 -40.646 14.551 1.00 0.00 ? ? ? ? ? . 1724 GLU A O 2932 ATOM 10651 N N . LYS A 2932 1725 . 14.489 -41.522 13.466 1.00 0.00 ? ? ? ? ? . 1725 LYS A N 2932 ATOM 10652 H HN . LYS A 2932 1725 . 14.758 -42.208 12.765 1.00 0.00 ? ? ? ? ? . 1725 LYS A HN 2932 ATOM 10653 C CA . LYS A 2932 1725 . 15.528 -40.951 14.296 1.00 1.00 ? ? ? ? ? . 1725 LYS A CA 2932 ATOM 10654 H HA . LYS A 2932 1725 . 15.103 -40.642 15.241 1.00 0.00 ? ? ? ? ? . 1725 LYS A HA 2932 ATOM 10655 C CB . LYS A 2932 1725 . 16.141 -39.728 13.571 1.00 0.00 ? ? ? ? ? . 1725 LYS A CB 2932 ATOM 10656 H HB1 . LYS A 2932 1725 . 16.725 -40.057 12.687 1.00 0.00 ? ? ? ? ? . 1725 LYS A HB1 2932 ATOM 10657 H HB2 . LYS A 2932 1725 . 15.280 -39.151 13.171 1.00 0.00 ? ? ? ? ? . 1725 LYS A HB2 2932 ATOM 10658 C CG . LYS A 2932 1725 . 16.964 -38.779 14.464 1.00 0.00 ? ? ? ? ? . 1725 LYS A CG 2932 ATOM 10659 H HG1 . LYS A 2932 1725 . 16.305 -38.450 15.296 1.00 0.00 ? ? ? ? ? . 1725 LYS A HG1 2932 ATOM 10660 H HG2 . LYS A 2932 1725 . 17.816 -39.327 14.925 1.00 0.00 ? ? ? ? ? . 1725 LYS A HG2 2932 ATOM 10661 C CD . LYS A 2932 1725 . 17.501 -37.558 13.683 1.00 0.00 ? ? ? ? ? . 1725 LYS A CD 2932 ATOM 10662 H HD1 . LYS A 2932 1725 . 18.571 -37.743 13.437 1.00 0.00 ? ? ? ? ? . 1725 LYS A HD1 2932 ATOM 10663 H HD2 . LYS A 2932 1725 . 16.966 -37.485 12.711 1.00 0.00 ? ? ? ? ? . 1725 LYS A HD2 2932 ATOM 10664 C CE . LYS A 2932 1725 . 17.387 -36.191 14.382 1.00 0.00 ? ? ? ? ? . 1725 LYS A CE 2932 ATOM 10665 H HE1 . LYS A 2932 1725 . 17.931 -36.193 15.350 1.00 0.00 ? ? ? ? ? . 1725 LYS A HE1 2932 ATOM 10666 H HE2 . LYS A 2932 1725 . 17.810 -35.396 13.728 1.00 0.00 ? ? ? ? ? . 1725 LYS A HE2 2932 ATOM 10667 N NZ . LYS A 2932 1725 . 15.978 -35.870 14.640 1.00 0.00 ? ? ? ? ? . 1725 LYS A NZ 2932 ATOM 10668 H HZ1 . LYS A 2932 1725 . 15.635 -36.374 15.497 1.00 0.00 ? ? ? ? ? . 1725 LYS A HZ1 2932 ATOM 10669 H HZ2 . LYS A 2932 1725 . 15.779 -34.849 14.787 1.00 0.00 ? ? ? ? ? . 1725 LYS A HZ2 2932 ATOM 10670 H HZ3 . LYS A 2932 1725 . 15.375 -36.219 13.857 1.00 0.00 ? ? ? ? ? . 1725 LYS A HZ3 2932 ATOM 10671 C C . LYS A 2932 1725 . 16.605 -41.979 14.622 1.00 0.00 ? ? ? ? ? . 1725 LYS A C 2932 ATOM 10672 O O . LYS A 2932 1725 . 16.870 -42.252 15.792 1.00 0.00 ? ? ? ? ? . 1725 LYS A O 2932 ATOM 10673 N N . TRP A 2932 1726 . 17.240 -42.586 13.595 1.00 0.00 ? ? ? ? ? . 1726 TRP A N 2932 ATOM 10674 H HN . TRP A 2932 1726 . 16.832 -42.522 12.685 1.00 0.00 ? ? ? ? ? . 1726 TRP A HN 2932 ATOM 10675 C CA . TRP A 2932 1726 . 18.317 -43.541 13.796 1.00 1.00 ? ? ? ? ? . 1726 TRP A CA 2932 ATOM 10676 H HA . TRP A 2932 1726 . 18.042 -44.155 14.643 1.00 0.00 ? ? ? ? ? . 1726 TRP A HA 2932 ATOM 10677 C CB . TRP A 2932 1726 . 19.656 -42.832 14.156 1.00 0.00 ? ? ? ? ? . 1726 TRP A CB 2932 ATOM 10678 H HB1 . TRP A 2932 1726 . 19.470 -42.230 15.073 1.00 0.00 ? ? ? ? ? . 1726 TRP A HB1 2932 ATOM 10679 H HB2 . TRP A 2932 1726 . 20.406 -43.601 14.431 1.00 0.00 ? ? ? ? ? . 1726 TRP A HB2 2932 ATOM 10680 C CG . TRP A 2932 1726 . 20.302 -41.885 13.153 1.00 0.00 ? ? ? ? ? . 1726 TRP A CG 2932 ATOM 10681 C CD1 . TRP A 2932 1726 . 19.855 -40.679 12.691 1.00 0.00 ? ? ? ? ? . 1726 TRP A CD1 2932 ATOM 10682 H HD1 . TRP A 2932 1726 . 18.874 -40.283 12.886 1.00 0.00 ? ? ? ? ? . 1726 TRP A HD1 2932 ATOM 10683 N NE1 . TRP A 2932 1726 . 20.853 -40.031 11.999 1.00 0.00 ? ? ? ? ? . 1726 TRP A NE1 2932 ATOM 10684 H HE1 . TRP A 2932 1726 . 20.828 -39.131 11.609 1.00 0.00 ? ? ? ? ? . 1726 TRP A HE1 2932 ATOM 10685 C CE2 . TRP A 2932 1726 . 21.979 -40.817 12.018 1.00 0.00 ? ? ? ? ? . 1726 TRP A CE2 2932 ATOM 10686 C CD2 . TRP A 2932 1726 . 21.662 -42.011 12.699 1.00 0.00 ? ? ? ? ? . 1726 TRP A CD2 2932 ATOM 10687 C CE3 . TRP A 2932 1726 . 22.613 -43.016 12.869 1.00 0.00 ? ? ? ? ? . 1726 TRP A CE3 2932 ATOM 10688 H HE3 . TRP A 2932 1726 . 22.389 -43.939 13.381 1.00 0.00 ? ? ? ? ? . 1726 TRP A HE3 2932 ATOM 10689 C CZ3 . TRP A 2932 1726 . 23.908 -42.784 12.382 1.00 0.00 ? ? ? ? ? . 1726 TRP A CZ3 2932 ATOM 10690 H HZ3 . TRP A 2932 1726 . 24.677 -43.528 12.537 1.00 0.00 ? ? ? ? ? . 1726 TRP A HZ3 2932 ATOM 10691 C CZ2 . TRP A 2932 1726 . 23.254 -40.596 11.523 1.00 0.00 ? ? ? ? ? . 1726 TRP A CZ2 2932 ATOM 10692 H HZ2 . TRP A 2932 1726 . 23.518 -39.676 11.026 1.00 0.00 ? ? ? ? ? . 1726 TRP A HZ2 2932 ATOM 10693 C CH2 . TRP A 2932 1726 . 24.226 -41.588 11.723 1.00 0.00 ? ? ? ? ? . 1726 TRP A CH2 2932 ATOM 10694 H HH2 . TRP A 2932 1726 . 25.237 -41.415 11.378 1.00 0.00 ? ? ? ? ? . 1726 TRP A HH2 2932 ATOM 10695 C C . TRP A 2932 1726 . 18.526 -44.541 12.654 1.00 0.00 ? ? ? ? ? . 1726 TRP A C 2932 ATOM 10696 O O . TRP A 2932 1726 . 19.625 -45.049 12.438 1.00 0.00 ? ? ? ? ? . 1726 TRP A O 2932 ATOM 10697 N N . ARG A 2932 1727 . 17.460 -44.941 11.939 1.00 0.00 ? ? ? ? ? . 1727 ARG A N 2932 ATOM 10698 H HN . ARG A 2932 1727 . 16.553 -44.502 12.085 1.00 0.00 ? ? ? ? ? . 1727 ARG A HN 2932 ATOM 10699 C CA . ARG A 2932 1727 . 17.431 -46.125 11.090 1.00 1.00 ? ? ? ? ? . 1727 ARG A CA 2932 ATOM 10700 H HA . ARG A 2932 1727 . 18.319 -46.149 10.473 1.00 0.00 ? ? ? ? ? . 1727 ARG A HA 2932 ATOM 10701 C CB . ARG A 2932 1727 . 16.179 -46.194 10.186 1.00 0.00 ? ? ? ? ? . 1727 ARG A CB 2932 ATOM 10702 H HB1 . ARG A 2932 1727 . 16.255 -47.105 9.549 1.00 0.00 ? ? ? ? ? . 1727 ARG A HB1 2932 ATOM 10703 H HB2 . ARG A 2932 1727 . 15.269 -46.297 10.818 1.00 0.00 ? ? ? ? ? . 1727 ARG A HB2 2932 ATOM 10704 C CG . ARG A 2932 1727 . 15.979 -44.976 9.268 1.00 0.00 ? ? ? ? ? . 1727 ARG A CG 2932 ATOM 10705 H HG1 . ARG A 2932 1727 . 15.859 -44.062 9.891 1.00 0.00 ? ? ? ? ? . 1727 ARG A HG1 2932 ATOM 10706 H HG2 . ARG A 2932 1727 . 16.871 -44.826 8.624 1.00 0.00 ? ? ? ? ? . 1727 ARG A HG2 2932 ATOM 10707 C CD . ARG A 2932 1727 . 14.729 -45.093 8.395 1.00 0.00 ? ? ? ? ? . 1727 ARG A CD 2932 ATOM 10708 H HD1 . ARG A 2932 1727 . 13.843 -45.370 9.012 1.00 0.00 ? ? ? ? ? . 1727 ARG A HD1 2932 ATOM 10709 H HD2 . ARG A 2932 1727 . 14.536 -44.126 7.875 1.00 0.00 ? ? ? ? ? . 1727 ARG A HD2 2932 ATOM 10710 N NE . ARG A 2932 1727 . 15.021 -46.155 7.395 1.00 0.00 ? ? ? ? ? . 1727 ARG A NE 2932 ATOM 10711 H HE . ARG A 2932 1727 . 15.988 -46.457 7.260 1.00 0.00 ? ? ? ? ? . 1727 ARG A HE 2932 ATOM 10712 C CZ . ARG A 2932 1727 . 14.275 -46.353 6.311 1.00 0.00 ? ? ? ? ? . 1727 ARG A CZ 2932 ATOM 10713 N NH1 . ARG A 2932 1727 . 13.002 -46.006 6.243 1.00 0.00 ? ? ? ? ? . 1727 ARG A NH1 2932 ATOM 10714 H HH11 . ARG A 2932 1727 . 12.516 -46.143 5.372 1.00 0.00 ? ? ? ? ? . 1727 ARG A HH11 2932 ATOM 10715 H HH12 . ARG A 2932 1727 . 12.514 -45.810 7.086 1.00 0.00 ? ? ? ? ? . 1727 ARG A HH12 2932 ATOM 10716 N NH2 . ARG A 2932 1727 . 14.874 -46.899 5.264 1.00 0.00 ? ? ? ? ? . 1727 ARG A NH2 2932 ATOM 10717 H HH21 . ARG A 2932 1727 . 15.863 -47.079 5.417 1.00 0.00 ? ? ? ? ? . 1727 ARG A HH21 2932 ATOM 10718 H HH22 . ARG A 2932 1727 . 14.367 -47.035 4.428 1.00 0.00 ? ? ? ? ? . 1727 ARG A HH22 2932 ATOM 10719 C C . ARG A 2932 1727 . 17.434 -47.374 11.951 1.00 0.00 ? ? ? ? ? . 1727 ARG A C 2932 ATOM 10720 O O . ARG A 2932 1727 . 18.138 -48.344 11.676 1.00 0.00 ? ? ? ? ? . 1727 ARG A O 2932 ATOM 10721 N N . ARG A 2932 1728 . 16.691 -47.350 13.082 1.00 0.00 ? ? ? ? ? . 1728 ARG A N 2932 ATOM 10722 H HN . ARG A 2932 1728 . 16.080 -46.562 13.259 1.00 0.00 ? ? ? ? ? . 1728 ARG A HN 2932 ATOM 10723 C CA . ARG A 2932 1728 . 16.804 -48.365 14.117 1.00 1.00 ? ? ? ? ? . 1728 ARG A CA 2932 ATOM 10724 H HA . ARG A 2932 1728 . 16.609 -49.326 13.661 1.00 0.00 ? ? ? ? ? . 1728 ARG A HA 2932 ATOM 10725 C CB . ARG A 2932 1728 . 15.815 -48.188 15.297 1.00 0.00 ? ? ? ? ? . 1728 ARG A CB 2932 ATOM 10726 H HB1 . ARG A 2932 1728 . 16.269 -48.631 16.220 1.00 0.00 ? ? ? ? ? . 1728 ARG A HB1 2932 ATOM 10727 H HB2 . ARG A 2932 1728 . 15.648 -47.111 15.503 1.00 0.00 ? ? ? ? ? . 1728 ARG A HB2 2932 ATOM 10728 C CG . ARG A 2932 1728 . 14.477 -48.939 15.102 1.00 0.00 ? ? ? ? ? . 1728 ARG A CG 2932 ATOM 10729 H HG1 . ARG A 2932 1728 . 14.713 -49.984 14.798 1.00 0.00 ? ? ? ? ? . 1728 ARG A HG1 2932 ATOM 10730 H HG2 . ARG A 2932 1728 . 13.973 -49.016 16.092 1.00 0.00 ? ? ? ? ? . 1728 ARG A HG2 2932 ATOM 10731 C CD . ARG A 2932 1728 . 13.518 -48.343 14.059 1.00 0.00 ? ? ? ? ? . 1728 ARG A CD 2932 ATOM 10732 H HD1 . ARG A 2932 1728 . 13.990 -47.542 13.454 1.00 0.00 ? ? ? ? ? . 1728 ARG A HD1 2932 ATOM 10733 H HD2 . ARG A 2932 1728 . 13.190 -49.147 13.360 1.00 0.00 ? ? ? ? ? . 1728 ARG A HD2 2932 ATOM 10734 N NE . ARG A 2932 1728 . 12.297 -47.825 14.765 1.00 0.00 ? ? ? ? ? . 1728 ARG A NE 2932 ATOM 10735 H HE . ARG A 2932 1728 . 11.433 -48.327 14.669 1.00 0.00 ? ? ? ? ? . 1728 ARG A HE 2932 ATOM 10736 C CZ . ARG A 2932 1728 . 12.240 -46.686 15.459 1.00 0.00 ? ? ? ? ? . 1728 ARG A CZ 2932 ATOM 10737 N NH1 . ARG A 2932 1728 . 11.150 -46.395 16.155 1.00 0.00 ? ? ? ? ? . 1728 ARG A NH1 2932 ATOM 10738 H HH11 . ARG A 2932 1728 . 11.202 -45.583 16.721 1.00 0.00 ? ? ? ? ? . 1728 ARG A HH11 2932 ATOM 10739 H HH12 . ARG A 2932 1728 . 10.546 -47.153 16.424 1.00 0.00 ? ? ? ? ? . 1728 ARG A HH12 2932 ATOM 10740 N NH2 . ARG A 2932 1728 . 13.219 -45.803 15.506 1.00 0.00 ? ? ? ? ? . 1728 ARG A NH2 2932 ATOM 10741 H HH21 . ARG A 2932 1728 . 13.028 -44.931 15.954 1.00 0.00 ? ? ? ? ? . 1728 ARG A HH21 2932 ATOM 10742 H HH22 . ARG A 2932 1728 . 13.899 -45.788 14.747 1.00 0.00 ? ? ? ? ? . 1728 ARG A HH22 2932 ATOM 10743 C C . ARG A 2932 1728 . 18.225 -48.458 14.633 1.00 0.00 ? ? ? ? ? . 1728 ARG A C 2932 ATOM 10744 O O . ARG A 2932 1728 . 18.836 -49.501 14.509 1.00 0.00 ? ? ? ? ? . 1728 ARG A O 2932 ATOM 10745 N N . PHE A 2932 1729 . 18.871 -47.368 15.079 1.00 0.00 ? ? ? ? ? . 1729 PHE A N 2932 ATOM 10746 H HN . PHE A 2932 1729 . 18.387 -46.510 15.201 1.00 0.00 ? ? ? ? ? . 1729 PHE A HN 2932 ATOM 10747 C CA . PHE A 2932 1729 . 20.241 -47.458 15.581 1.00 1.00 ? ? ? ? ? . 1729 PHE A CA 2932 ATOM 10748 H HA . PHE A 2932 1729 . 20.254 -48.238 16.333 1.00 0.00 ? ? ? ? ? . 1729 PHE A HA 2932 ATOM 10749 C CB . PHE A 2932 1729 . 20.701 -46.129 16.232 1.00 0.00 ? ? ? ? ? . 1729 PHE A CB 2932 ATOM 10750 H HB1 . PHE A 2932 1729 . 21.687 -46.270 16.727 1.00 0.00 ? ? ? ? ? . 1729 PHE A HB1 2932 ATOM 10751 H HB2 . PHE A 2932 1729 . 20.808 -45.356 15.444 1.00 0.00 ? ? ? ? ? . 1729 PHE A HB2 2932 ATOM 10752 C CG . PHE A 2932 1729 . 19.756 -45.603 17.285 1.00 0.00 ? ? ? ? ? . 1729 PHE A CG 2932 ATOM 10753 C CD1 . PHE A 2932 1729 . 18.972 -46.439 18.105 1.00 0.00 ? ? ? ? ? . 1729 PHE A CD1 2932 ATOM 10754 H HD1 . PHE A 2932 1729 . 19.021 -47.518 18.020 1.00 0.00 ? ? ? ? ? . 1729 PHE A HD1 2932 ATOM 10755 C CE1 . PHE A 2932 1729 . 18.101 -45.887 19.051 1.00 0.00 ? ? ? ? ? . 1729 PHE A CE1 2932 ATOM 10756 H HE1 . PHE A 2932 1729 . 17.512 -46.537 19.677 1.00 0.00 ? ? ? ? ? . 1729 PHE A HE1 2932 ATOM 10757 C CZ . PHE A 2932 1729 . 18.008 -44.502 19.204 1.00 0.00 ? ? ? ? ? . 1729 PHE A CZ 2932 ATOM 10758 H HZ . PHE A 2932 1729 . 17.329 -44.088 19.933 1.00 0.00 ? ? ? ? ? . 1729 PHE A HZ 2932 ATOM 10759 C CD2 . PHE A 2932 1729 . 19.680 -44.213 17.480 1.00 0.00 ? ? ? ? ? . 1729 PHE A CD2 2932 ATOM 10760 H HD2 . PHE A 2932 1729 . 20.305 -43.558 16.895 1.00 0.00 ? ? ? ? ? . 1729 PHE A HD2 2932 ATOM 10761 C CE2 . PHE A 2932 1729 . 18.808 -43.661 18.425 1.00 0.00 ? ? ? ? ? . 1729 PHE A CE2 2932 ATOM 10762 H HE2 . PHE A 2932 1729 . 18.762 -42.589 18.560 1.00 0.00 ? ? ? ? ? . 1729 PHE A HE2 2932 ATOM 10763 C C . PHE A 2932 1729 . 21.279 -47.881 14.527 1.00 0.00 ? ? ? ? ? . 1729 PHE A C 2932 ATOM 10764 O O . PHE A 2932 1729 . 22.413 -48.259 14.827 1.00 0.00 ? ? ? ? ? . 1729 PHE A O 2932 ATOM 10765 N N . HSE A 2932 1730 . 20.920 -47.839 13.234 1.00 0.00 ? ? ? ? ? . 1730 HSE A N 2932 ATOM 10766 H HN . HSE A 2932 1730 . 20.031 -47.456 12.989 1.00 0.00 ? ? ? ? ? . 1730 HSE A HN 2932 ATOM 10767 C CA . HSE A 2932 1730 . 21.657 -48.522 12.188 1.00 1.00 ? ? ? ? ? . 1730 HSE A CA 2932 ATOM 10768 H HA . HSE A 2932 1730 . 22.713 -48.382 12.374 1.00 0.00 ? ? ? ? ? . 1730 HSE A HA 2932 ATOM 10769 C CB . HSE A 2932 1730 . 21.320 -47.888 10.820 1.00 0.00 ? ? ? ? ? . 1730 HSE A CB 2932 ATOM 10770 H HB1 . HSE A 2932 1730 . 20.287 -48.140 10.506 1.00 0.00 ? ? ? ? ? . 1730 HSE A HB1 2932 ATOM 10771 H HB2 . HSE A 2932 1730 . 21.379 -46.785 10.931 1.00 0.00 ? ? ? ? ? . 1730 HSE A HB2 2932 ATOM 10772 N ND1 . HSE A 2932 1730 . 23.613 -48.027 9.890 1.00 0.00 ? ? ? ? ? . 1730 HSE A ND1 2932 ATOM 10773 C CG . HSE A 2932 1730 . 22.259 -48.251 9.719 1.00 0.00 ? ? ? ? ? . 1730 HSE A CG 2932 ATOM 10774 C CE1 . HSE A 2932 1730 . 24.160 -48.374 8.737 1.00 0.00 ? ? ? ? ? . 1730 HSE A CE1 2932 ATOM 10775 H HE1 . HSE A 2932 1730 . 25.225 -48.318 8.499 1.00 0.00 ? ? ? ? ? . 1730 HSE A HE1 2932 ATOM 10776 N NE2 . HSE A 2932 1730 . 23.236 -48.814 7.853 1.00 0.00 ? ? ? ? ? . 1730 HSE A NE2 2932 ATOM 10777 H HE2 . HSE A 2932 1730 . 23.424 -49.193 6.943 1.00 0.00 ? ? ? ? ? . 1730 HSE A HE2 2932 ATOM 10778 C CD2 . HSE A 2932 1730 . 22.011 -48.736 8.477 1.00 0.00 ? ? ? ? ? . 1730 HSE A CD2 2932 ATOM 10779 H HD2 . HSE A 2932 1730 . 21.070 -49.009 8.017 1.00 0.00 ? ? ? ? ? . 1730 HSE A HD2 2932 ATOM 10780 C C . HSE A 2932 1730 . 21.405 -50.038 12.150 1.00 0.00 ? ? ? ? ? . 1730 HSE A C 2932 ATOM 10781 O O . HSE A 2932 1730 . 22.351 -50.821 12.066 1.00 0.00 ? ? ? ? ? . 1730 HSE A O 2932 ATOM 10782 N N . TYR A 2932 1731 . 20.131 -50.485 12.220 1.00 0.00 ? ? ? ? ? . 1731 TYR A N 2932 ATOM 10783 H HN . TYR A 2932 1731 . 19.389 -49.819 12.336 1.00 0.00 ? ? ? ? ? . 1731 TYR A HN 2932 ATOM 10784 C CA . TYR A 2932 1731 . 19.716 -51.877 12.076 1.00 1.00 ? ? ? ? ? . 1731 TYR A CA 2932 ATOM 10785 H HA . TYR A 2932 1731 . 20.549 -52.403 11.627 1.00 0.00 ? ? ? ? ? . 1731 TYR A HA 2932 ATOM 10786 C CB . TYR A 2932 1731 . 18.475 -51.956 11.134 1.00 0.00 ? ? ? ? ? . 1731 TYR A CB 2932 ATOM 10787 H HB1 . TYR A 2932 1731 . 17.624 -52.510 11.584 1.00 0.00 ? ? ? ? ? . 1731 TYR A HB1 2932 ATOM 10788 H HB2 . TYR A 2932 1731 . 18.126 -50.931 10.883 1.00 0.00 ? ? ? ? ? . 1731 TYR A HB2 2932 ATOM 10789 C CG . TYR A 2932 1731 . 18.853 -52.663 9.862 1.00 0.00 ? ? ? ? ? . 1731 TYR A CG 2932 ATOM 10790 C CD1 . TYR A 2932 1731 . 18.831 -52.000 8.623 1.00 0.00 ? ? ? ? ? . 1731 TYR A CD1 2932 ATOM 10791 H HD1 . TYR A 2932 1731 . 18.487 -50.977 8.566 1.00 0.00 ? ? ? ? ? . 1731 TYR A HD1 2932 ATOM 10792 C CE1 . TYR A 2932 1731 . 19.279 -52.649 7.462 1.00 0.00 ? ? ? ? ? . 1731 TYR A CE1 2932 ATOM 10793 H HE1 . TYR A 2932 1731 . 19.277 -52.130 6.515 1.00 0.00 ? ? ? ? ? . 1731 TYR A HE1 2932 ATOM 10794 C CZ . TYR A 2932 1731 . 19.779 -53.952 7.547 1.00 0.00 ? ? ? ? ? . 1731 TYR A CZ 2932 ATOM 10795 O OH . TYR A 2932 1731 . 20.321 -54.591 6.419 1.00 0.00 ? ? ? ? ? . 1731 TYR A OH 2932 ATOM 10796 H HH . TYR A 2932 1731 . 21.079 -55.127 6.742 1.00 0.00 ? ? ? ? ? . 1731 TYR A HH 2932 ATOM 10797 C CD2 . TYR A 2932 1731 . 19.292 -53.998 9.916 1.00 0.00 ? ? ? ? ? . 1731 TYR A CD2 2932 ATOM 10798 H HD2 . TYR A 2932 1731 . 19.292 -54.525 10.859 1.00 0.00 ? ? ? ? ? . 1731 TYR A HD2 2932 ATOM 10799 C CE2 . TYR A 2932 1731 . 19.767 -54.634 8.763 1.00 0.00 ? ? ? ? ? . 1731 TYR A CE2 2932 ATOM 10800 H HE2 . TYR A 2932 1731 . 20.118 -55.654 8.809 1.00 0.00 ? ? ? ? ? . 1731 TYR A HE2 2932 ATOM 10801 C C . TYR A 2932 1731 . 19.424 -52.685 13.355 1.00 0.00 ? ? ? ? ? . 1731 TYR A C 2932 ATOM 10802 O O . TYR A 2932 1731 . 19.773 -53.863 13.416 1.00 0.00 ? ? ? ? ? . 1731 TYR A O 2932 ATOM 10803 N N . ASP A 2932 1732 . 18.812 -52.116 14.417 1.00 0.00 ? ? ? ? ? . 1732 ASP A N 2932 ATOM 10804 H HN . ASP A 2932 1732 . 18.635 -51.124 14.431 1.00 0.00 ? ? ? ? ? . 1732 ASP A HN 2932 ATOM 10805 C CA . ASP A 2932 1732 . 18.498 -52.790 15.672 1.00 1.00 ? ? ? ? ? . 1732 ASP A CA 2932 ATOM 10806 H HA . ASP A 2932 1732 . 18.080 -53.746 15.403 1.00 0.00 ? ? ? ? ? . 1732 ASP A HA 2932 ATOM 10807 C CB . ASP A 2932 1732 . 17.369 -52.069 16.487 1.00 0.00 ? ? ? ? ? . 1732 ASP A CB 2932 ATOM 10808 H HB1 . ASP A 2932 1732 . 16.686 -51.552 15.786 1.00 0.00 ? ? ? ? ? . 1732 ASP A HB1 2932 ATOM 10809 H HB2 . ASP A 2932 1732 . 16.782 -52.842 17.028 1.00 0.00 ? ? ? ? ? . 1732 ASP A HB2 2932 ATOM 10810 C CG . ASP A 2932 1732 . 17.803 -51.058 17.541 1.00 0.00 ? ? ? ? ? . 1732 ASP A CG 2932 ATOM 10811 O OD1 . ASP A 2932 1732 . 18.602 -50.152 17.211 1.00 0.00 ? ? ? ? ? . 1732 ASP A OD1 2932 ATOM 10812 O OD2 . ASP A 2932 1732 . 17.342 -51.193 18.702 1.00 0.00 ? ? ? ? ? . 1732 ASP A OD2 2932 ATOM 10813 C C . ASP A 2932 1732 . 19.790 -53.082 16.432 1.00 0.00 ? ? ? ? ? . 1732 ASP A C 2932 ATOM 10814 O O . ASP A 2932 1732 . 20.103 -54.212 16.799 1.00 0.00 ? ? ? ? ? . 1732 ASP A O 2932 ATOM 10815 N N . ILE A 2932 1733 . 20.670 -52.073 16.528 1.00 0.00 ? ? ? ? ? . 1733 ILE A N 2932 ATOM 10816 H HN . ILE A 2932 1733 . 20.284 -51.147 16.431 1.00 0.00 ? ? ? ? ? . 1733 ILE A HN 2932 ATOM 10817 C CA . ILE A 2932 1733 . 22.049 -52.222 16.973 1.00 1.00 ? ? ? ? ? . 1733 ILE A CA 2932 ATOM 10818 H HA . ILE A 2932 1733 . 22.007 -52.663 17.956 1.00 0.00 ? ? ? ? ? . 1733 ILE A HA 2932 ATOM 10819 C CB . ILE A 2932 1733 . 22.743 -50.872 17.159 1.00 0.00 ? ? ? ? ? . 1733 ILE A CB 2932 ATOM 10820 H HB . ILE A 2932 1733 . 22.748 -50.329 16.189 1.00 0.00 ? ? ? ? ? . 1733 ILE A HB 2932 ATOM 10821 C CG2 . ILE A 2932 1733 . 24.201 -51.079 17.624 1.00 0.00 ? ? ? ? ? . 1733 ILE A CG2 2932 ATOM 10822 H HG21 . ILE A 2932 1733 . 24.688 -50.114 17.871 1.00 0.00 ? ? ? ? ? . 1733 ILE A HG21 2932 ATOM 10823 H HG22 . ILE A 2932 1733 . 24.229 -51.726 18.524 1.00 0.00 ? ? ? ? ? . 1733 ILE A HG22 2932 ATOM 10824 H HG23 . ILE A 2932 1733 . 24.811 -51.561 16.833 1.00 0.00 ? ? ? ? ? . 1733 ILE A HG23 2932 ATOM 10825 C CG1 . ILE A 2932 1733 . 21.955 -50.022 18.189 1.00 0.00 ? ? ? ? ? . 1733 ILE A CG1 2932 ATOM 10826 H HG11 . ILE A 2932 1733 . 20.916 -49.867 17.823 1.00 0.00 ? ? ? ? ? . 1733 ILE A HG11 2932 ATOM 10827 H HG12 . ILE A 2932 1733 . 21.875 -50.584 19.146 1.00 0.00 ? ? ? ? ? . 1733 ILE A HG12 2932 ATOM 10828 C CD . ILE A 2932 1733 . 22.565 -48.642 18.464 1.00 0.00 ? ? ? ? ? . 1733 ILE A CD 2932 ATOM 10829 H HD1 . ILE A 2932 1733 . 21.840 -48.015 19.026 1.00 0.00 ? ? ? ? ? . 1733 ILE A HD1 2932 ATOM 10830 H HD2 . ILE A 2932 1733 . 23.494 -48.729 19.067 1.00 0.00 ? ? ? ? ? . 1733 ILE A HD2 2932 ATOM 10831 H HD3 . ILE A 2932 1733 . 22.806 -48.130 17.509 1.00 0.00 ? ? ? ? ? . 1733 ILE A HD3 2932 ATOM 10832 C C . ILE A 2932 1733 . 22.856 -53.216 16.117 1.00 0.00 ? ? ? ? ? . 1733 ILE A C 2932 ATOM 10833 O O . ILE A 2932 1733 . 23.778 -53.866 16.594 1.00 0.00 ? ? ? ? ? . 1733 ILE A O 2932 ATOM 10834 N N . LYS A 2932 1734 . 22.487 -53.470 14.844 1.00 0.00 ? ? ? ? ? . 1734 LYS A N 2932 ATOM 10835 H HN . LYS A 2932 1734 . 21.722 -52.970 14.446 1.00 0.00 ? ? ? ? ? . 1734 LYS A HN 2932 ATOM 10836 C CA . LYS A 2932 1734 . 23.107 -54.521 14.043 1.00 1.00 ? ? ? ? ? . 1734 LYS A CA 2932 ATOM 10837 H HA . LYS A 2932 1734 . 24.164 -54.549 14.277 1.00 0.00 ? ? ? ? ? . 1734 LYS A HA 2932 ATOM 10838 C CB . LYS A 2932 1734 . 22.981 -54.221 12.526 1.00 0.00 ? ? ? ? ? . 1734 LYS A CB 2932 ATOM 10839 H HB1 . LYS A 2932 1734 . 21.912 -54.226 12.230 1.00 0.00 ? ? ? ? ? . 1734 LYS A HB1 2932 ATOM 10840 H HB2 . LYS A 2932 1734 . 23.343 -53.179 12.363 1.00 0.00 ? ? ? ? ? . 1734 LYS A HB2 2932 ATOM 10841 C CG . LYS A 2932 1734 . 23.800 -55.154 11.608 1.00 0.00 ? ? ? ? ? . 1734 LYS A CG 2932 ATOM 10842 H HG1 . LYS A 2932 1734 . 24.579 -54.534 11.103 1.00 0.00 ? ? ? ? ? . 1734 LYS A HG1 2932 ATOM 10843 H HG2 . LYS A 2932 1734 . 24.358 -55.910 12.201 1.00 0.00 ? ? ? ? ? . 1734 LYS A HG2 2932 ATOM 10844 C CD . LYS A 2932 1734 . 22.976 -55.852 10.508 1.00 0.00 ? ? ? ? ? . 1734 LYS A CD 2932 ATOM 10845 H HD1 . LYS A 2932 1734 . 22.511 -55.060 9.876 1.00 0.00 ? ? ? ? ? . 1734 LYS A HD1 2932 ATOM 10846 H HD2 . LYS A 2932 1734 . 23.667 -56.418 9.845 1.00 0.00 ? ? ? ? ? . 1734 LYS A HD2 2932 ATOM 10847 C CE . LYS A 2932 1734 . 21.855 -56.803 10.962 1.00 0.00 ? ? ? ? ? . 1734 LYS A CE 2932 ATOM 10848 H HE1 . LYS A 2932 1734 . 21.136 -56.289 11.635 1.00 0.00 ? ? ? ? ? . 1734 LYS A HE1 2932 ATOM 10849 H HE2 . LYS A 2932 1734 . 21.297 -57.154 10.067 1.00 0.00 ? ? ? ? ? . 1734 LYS A HE2 2932 ATOM 10850 N NZ . LYS A 2932 1734 . 22.367 -57.999 11.660 1.00 0.00 ? ? ? ? ? . 1734 LYS A NZ 2932 ATOM 10851 H HZ1 . LYS A 2932 1734 . 22.761 -57.749 12.594 1.00 0.00 ? ? ? ? ? . 1734 LYS A HZ1 2932 ATOM 10852 H HZ2 . LYS A 2932 1734 . 21.566 -58.672 11.796 1.00 0.00 ? ? ? ? ? . 1734 LYS A HZ2 2932 ATOM 10853 H HZ3 . LYS A 2932 1734 . 23.117 -58.480 11.106 1.00 0.00 ? ? ? ? ? . 1734 LYS A HZ3 2932 ATOM 10854 C C . LYS A 2932 1734 . 22.551 -55.923 14.339 1.00 0.00 ? ? ? ? ? . 1734 LYS A C 2932 ATOM 10855 O O . LYS A 2932 1734 . 23.221 -56.933 14.111 1.00 0.00 ? ? ? ? ? . 1734 LYS A O 2932 ATOM 10856 N N . ILE A 2932 1735 . 21.324 -56.074 14.873 1.00 0.00 ? ? ? ? ? . 1735 ILE A N 2932 ATOM 10857 H HN . ILE A 2932 1735 . 20.726 -55.283 15.032 1.00 0.00 ? ? ? ? ? . 1735 ILE A HN 2932 ATOM 10858 C CA . ILE A 2932 1735 . 20.847 -57.376 15.349 1.00 1.00 ? ? ? ? ? . 1735 ILE A CA 2932 ATOM 10859 H HA . ILE A 2932 1735 . 21.370 -58.149 14.806 1.00 0.00 ? ? ? ? ? . 1735 ILE A HA 2932 ATOM 10860 C CB . ILE A 2932 1735 . 19.388 -57.672 14.988 1.00 0.00 ? ? ? ? ? . 1735 ILE A CB 2932 ATOM 10861 H HB . ILE A 2932 1735 . 19.357 -57.654 13.866 1.00 0.00 ? ? ? ? ? . 1735 ILE A HB 2932 ATOM 10862 C CG2 . ILE A 2932 1735 . 19.012 -59.108 15.398 1.00 0.00 ? ? ? ? ? . 1735 ILE A CG2 2932 ATOM 10863 H HG21 . ILE A 2932 1735 . 17.965 -59.332 15.097 1.00 0.00 ? ? ? ? ? . 1735 ILE A HG21 2932 ATOM 10864 H HG22 . ILE A 2932 1735 . 19.678 -59.849 14.910 1.00 0.00 ? ? ? ? ? . 1735 ILE A HG22 2932 ATOM 10865 H HG23 . ILE A 2932 1735 . 19.086 -59.238 16.498 1.00 0.00 ? ? ? ? ? . 1735 ILE A HG23 2932 ATOM 10866 C CG1 . ILE A 2932 1735 . 18.340 -56.620 15.416 1.00 0.00 ? ? ? ? ? . 1735 ILE A CG1 2932 ATOM 10867 H HG11 . ILE A 2932 1735 . 18.699 -55.622 15.097 1.00 0.00 ? ? ? ? ? . 1735 ILE A HG11 2932 ATOM 10868 H HG12 . ILE A 2932 1735 . 17.410 -56.820 14.833 1.00 0.00 ? ? ? ? ? . 1735 ILE A HG12 2932 ATOM 10869 C CD . ILE A 2932 1735 . 17.952 -56.592 16.898 1.00 0.00 ? ? ? ? ? . 1735 ILE A CD 2932 ATOM 10870 H HD1 . ILE A 2932 1735 . 17.228 -55.769 17.087 1.00 0.00 ? ? ? ? ? . 1735 ILE A HD1 2932 ATOM 10871 H HD2 . ILE A 2932 1735 . 17.466 -57.545 17.185 1.00 0.00 ? ? ? ? ? . 1735 ILE A HD2 2932 ATOM 10872 H HD3 . ILE A 2932 1735 . 18.826 -56.420 17.556 1.00 0.00 ? ? ? ? ? . 1735 ILE A HD3 2932 ATOM 10873 C C . ILE A 2932 1735 . 21.277 -57.612 16.804 1.00 0.00 ? ? ? ? ? . 1735 ILE A C 2932 ATOM 10874 O O . ILE A 2932 1735 . 21.657 -58.714 17.198 1.00 0.00 ? ? ? ? ? . 1735 ILE A O 2932 ATOM 10875 N N . PHE A 2932 1736 . 21.442 -56.549 17.618 1.00 0.00 ? ? ? ? ? . 1736 PHE A N 2932 ATOM 10876 H HN . PHE A 2932 1736 . 21.026 -55.664 17.379 1.00 0.00 ? ? ? ? ? . 1736 PHE A HN 2932 ATOM 10877 C CA . PHE A 2932 1736 . 22.249 -56.618 18.836 1.00 1.00 ? ? ? ? ? . 1736 PHE A CA 2932 ATOM 10878 H HA . PHE A 2932 1736 . 21.901 -57.473 19.398 1.00 0.00 ? ? ? ? ? . 1736 PHE A HA 2932 ATOM 10879 C CB . PHE A 2932 1736 . 22.113 -55.356 19.730 1.00 0.00 ? ? ? ? ? . 1736 PHE A CB 2932 ATOM 10880 H HB1 . PHE A 2932 1736 . 22.758 -55.431 20.629 1.00 0.00 ? ? ? ? ? . 1736 PHE A HB1 2932 ATOM 10881 H HB2 . PHE A 2932 1736 . 22.385 -54.444 19.160 1.00 0.00 ? ? ? ? ? . 1736 PHE A HB2 2932 ATOM 10882 C CG . PHE A 2932 1736 . 20.686 -55.249 20.203 1.00 0.00 ? ? ? ? ? . 1736 PHE A CG 2932 ATOM 10883 C CD1 . PHE A 2932 1736 . 20.100 -56.288 20.952 1.00 0.00 ? ? ? ? ? . 1736 PHE A CD1 2932 ATOM 10884 H HD1 . PHE A 2932 1736 . 20.697 -57.131 21.259 1.00 0.00 ? ? ? ? ? . 1736 PHE A HD1 2932 ATOM 10885 C CE1 . PHE A 2932 1736 . 18.731 -56.271 21.250 1.00 0.00 ? ? ? ? ? . 1736 PHE A CE1 2932 ATOM 10886 H HE1 . PHE A 2932 1736 . 18.279 -57.086 21.798 1.00 0.00 ? ? ? ? ? . 1736 PHE A HE1 2932 ATOM 10887 C CZ . PHE A 2932 1736 . 17.938 -55.205 20.809 1.00 0.00 ? ? ? ? ? . 1736 PHE A CZ 2932 ATOM 10888 H HZ . PHE A 2932 1736 . 16.875 -55.199 20.992 1.00 0.00 ? ? ? ? ? . 1736 PHE A HZ 2932 ATOM 10889 C CD2 . PHE A 2932 1736 . 19.891 -54.149 19.844 1.00 0.00 ? ? ? ? ? . 1736 PHE A CD2 2932 ATOM 10890 H HD2 . PHE A 2932 1736 . 20.313 -53.326 19.289 1.00 0.00 ? ? ? ? ? . 1736 PHE A HD2 2932 ATOM 10891 C CE2 . PHE A 2932 1736 . 18.521 -54.134 20.127 1.00 0.00 ? ? ? ? ? . 1736 PHE A CE2 2932 ATOM 10892 H HE2 . PHE A 2932 1736 . 17.912 -53.305 19.794 1.00 0.00 ? ? ? ? ? . 1736 PHE A HE2 2932 ATOM 10893 C C . PHE A 2932 1736 . 23.711 -56.941 18.515 1.00 0.00 ? ? ? ? ? . 1736 PHE A C 2932 ATOM 10894 O O . PHE A 2932 1736 . 24.333 -57.751 19.187 1.00 0.00 ? ? ? ? ? . 1736 PHE A O 2932 ATOM 10895 N N . ASN A 2932 1737 . 24.232 -56.406 17.399 1.00 0.00 ? ? ? ? ? . 1737 ASN A N 2932 ATOM 10896 H HN . ASN A 2932 1737 . 23.768 -55.595 17.028 1.00 0.00 ? ? ? ? ? . 1737 ASN A HN 2932 ATOM 10897 C CA . ASN A 2932 1737 . 25.403 -56.803 16.626 1.00 1.00 ? ? ? ? ? . 1737 ASN A CA 2932 ATOM 10898 H HA . ASN A 2932 1737 . 25.131 -56.547 15.614 1.00 0.00 ? ? ? ? ? . 1737 ASN A HA 2932 ATOM 10899 C CB . ASN A 2932 1737 . 26.622 -55.876 16.890 1.00 0.00 ? ? ? ? ? . 1737 ASN A CB 2932 ATOM 10900 H HB1 . ASN A 2932 1737 . 27.426 -56.077 16.155 1.00 0.00 ? ? ? ? ? . 1737 ASN A HB1 2932 ATOM 10901 H HB2 . ASN A 2932 1737 . 26.297 -54.822 16.751 1.00 0.00 ? ? ? ? ? . 1737 ASN A HB2 2932 ATOM 10902 C CG . ASN A 2932 1737 . 27.209 -56.042 18.285 1.00 0.00 ? ? ? ? ? . 1737 ASN A CG 2932 ATOM 10903 O OD1 . ASN A 2932 1737 . 27.677 -57.116 18.670 1.00 0.00 ? ? ? ? ? . 1737 ASN A OD1 2932 ATOM 10904 N ND2 . ASN A 2932 1737 . 27.247 -54.939 19.060 1.00 0.00 ? ? ? ? ? . 1737 ASN A ND2 2932 ATOM 10905 H HD21 . ASN A 2932 1737 . 27.705 -55.006 19.942 1.00 0.00 ? ? ? ? ? . 1737 ASN A HD21 2932 ATOM 10906 H HD22 . ASN A 2932 1737 . 26.987 -54.053 18.679 1.00 0.00 ? ? ? ? ? . 1737 ASN A HD22 2932 ATOM 10907 C C . ASN A 2932 1737 . 25.736 -58.302 16.490 1.00 0.00 ? ? ? ? ? . 1737 ASN A C 2932 ATOM 10908 O O . ASN A 2932 1737 . 26.887 -58.669 16.266 1.00 0.00 ? ? ? ? ? . 1737 ASN A O 2932 ATOM 10909 N N . GLN A 2932 1738 . 24.727 -59.201 16.535 1.00 0.00 ? ? ? ? ? . 1738 GLN A N 2932 ATOM 10910 H HN . GLN A 2932 1738 . 23.788 -58.870 16.613 1.00 0.00 ? ? ? ? ? . 1738 GLN A HN 2932 ATOM 10911 C CA . GLN A 2932 1738 . 24.917 -60.648 16.518 1.00 1.00 ? ? ? ? ? . 1738 GLN A CA 2932 ATOM 10912 H HA . GLN A 2932 1738 . 25.966 -60.880 16.401 1.00 0.00 ? ? ? ? ? . 1738 GLN A HA 2932 ATOM 10913 C CB . GLN A 2932 1738 . 24.164 -61.300 15.323 1.00 0.00 ? ? ? ? ? . 1738 GLN A CB 2932 ATOM 10914 H HB1 . GLN A 2932 1738 . 24.616 -60.885 14.392 1.00 0.00 ? ? ? ? ? . 1738 GLN A HB1 2932 ATOM 10915 H HB2 . GLN A 2932 1738 . 24.359 -62.396 15.315 1.00 0.00 ? ? ? ? ? . 1738 GLN A HB2 2932 ATOM 10916 C CG . GLN A 2932 1738 . 22.642 -61.039 15.281 1.00 0.00 ? ? ? ? ? . 1738 GLN A CG 2932 ATOM 10917 H HG1 . GLN A 2932 1738 . 22.115 -61.542 16.117 1.00 0.00 ? ? ? ? ? . 1738 GLN A HG1 2932 ATOM 10918 H HG2 . GLN A 2932 1738 . 22.463 -59.950 15.363 1.00 0.00 ? ? ? ? ? . 1738 GLN A HG2 2932 ATOM 10919 C CD . GLN A 2932 1738 . 22.021 -61.442 13.945 1.00 0.00 ? ? ? ? ? . 1738 GLN A CD 2932 ATOM 10920 O OE1 . GLN A 2932 1738 . 22.141 -60.712 12.955 1.00 0.00 ? ? ? ? ? . 1738 GLN A OE1 2932 ATOM 10921 N NE2 . GLN A 2932 1738 . 21.337 -62.601 13.902 1.00 0.00 ? ? ? ? ? . 1738 GLN A NE2 2932 ATOM 10922 H HE21 . GLN A 2932 1738 . 20.986 -62.900 13.015 1.00 0.00 ? ? ? ? ? . 1738 GLN A HE21 2932 ATOM 10923 H HE22 . GLN A 2932 1738 . 21.250 -63.169 14.716 1.00 0.00 ? ? ? ? ? . 1738 GLN A HE22 2932 ATOM 10924 C C . GLN A 2932 1738 . 24.518 -61.291 17.847 1.00 0.00 ? ? ? ? ? . 1738 GLN A C 2932 ATOM 10925 O O . GLN A 2932 1738 . 25.000 -62.362 18.218 1.00 0.00 ? ? ? ? ? . 1738 GLN A O 2932 ATOM 10926 N N . TRP A 2932 1739 . 23.671 -60.630 18.657 1.00 0.00 ? ? ? ? ? . 1739 TRP A N 2932 ATOM 10927 H HN . TRP A 2932 1739 . 23.237 -59.785 18.351 1.00 0.00 ? ? ? ? ? . 1739 TRP A HN 2932 ATOM 10928 C CA . TRP A 2932 1739 . 23.255 -61.135 19.957 1.00 1.00 ? ? ? ? ? . 1739 TRP A CA 2932 ATOM 10929 H HA . TRP A 2932 1739 . 23.267 -62.214 19.927 1.00 0.00 ? ? ? ? ? . 1739 TRP A HA 2932 ATOM 10930 C CB . TRP A 2932 1739 . 21.800 -60.722 20.277 1.00 0.00 ? ? ? ? ? . 1739 TRP A CB 2932 ATOM 10931 H HB1 . TRP A 2932 1739 . 21.531 -61.068 21.299 1.00 0.00 ? ? ? ? ? . 1739 TRP A HB1 2932 ATOM 10932 H HB2 . TRP A 2932 1739 . 21.711 -59.616 20.253 1.00 0.00 ? ? ? ? ? . 1739 TRP A HB2 2932 ATOM 10933 C CG . TRP A 2932 1739 . 20.775 -61.325 19.326 1.00 0.00 ? ? ? ? ? . 1739 TRP A CG 2932 ATOM 10934 C CD1 . TRP A 2932 1739 . 20.853 -62.462 18.562 1.00 0.00 ? ? ? ? ? . 1739 TRP A CD1 2932 ATOM 10935 H HD1 . TRP A 2932 1739 . 21.702 -63.132 18.533 1.00 0.00 ? ? ? ? ? . 1739 TRP A HD1 2932 ATOM 10936 N NE1 . TRP A 2932 1739 . 19.706 -62.618 17.817 1.00 0.00 ? ? ? ? ? . 1739 TRP A NE1 2932 ATOM 10937 H HE1 . TRP A 2932 1739 . 19.581 -63.298 17.116 1.00 0.00 ? ? ? ? ? . 1739 TRP A HE1 2932 ATOM 10938 C CE2 . TRP A 2932 1739 . 18.856 -61.576 18.102 1.00 0.00 ? ? ? ? ? . 1739 TRP A CE2 2932 ATOM 10939 C CD2 . TRP A 2932 1739 . 19.483 -60.754 19.063 1.00 0.00 ? ? ? ? ? . 1739 TRP A CD2 2932 ATOM 10940 C CE3 . TRP A 2932 1739 . 18.850 -59.622 19.566 1.00 0.00 ? ? ? ? ? . 1739 TRP A CE3 2932 ATOM 10941 H HE3 . TRP A 2932 1739 . 19.321 -58.977 20.289 1.00 0.00 ? ? ? ? ? . 1739 TRP A HE3 2932 ATOM 10942 C CZ3 . TRP A 2932 1739 . 17.562 -59.330 19.099 1.00 0.00 ? ? ? ? ? . 1739 TRP A CZ3 2932 ATOM 10943 H HZ3 . TRP A 2932 1739 . 17.051 -58.450 19.465 1.00 0.00 ? ? ? ? ? . 1739 TRP A HZ3 2932 ATOM 10944 C CZ2 . TRP A 2932 1739 . 17.585 -61.281 17.632 1.00 0.00 ? ? ? ? ? . 1739 TRP A CZ2 2932 ATOM 10945 H HZ2 . TRP A 2932 1739 . 17.106 -61.898 16.889 1.00 0.00 ? ? ? ? ? . 1739 TRP A HZ2 2932 ATOM 10946 C CH2 . TRP A 2932 1739 . 16.939 -60.144 18.141 1.00 0.00 ? ? ? ? ? . 1739 TRP A CH2 2932 ATOM 10947 H HH2 . TRP A 2932 1739 . 15.955 -59.882 17.778 1.00 0.00 ? ? ? ? ? . 1739 TRP A HH2 2932 ATOM 10948 C C . TRP A 2932 1739 . 24.207 -60.762 21.093 1.00 0.00 ? ? ? ? ? . 1739 TRP A C 2932 ATOM 10949 O O . TRP A 2932 1739 . 24.297 -61.471 22.087 1.00 0.00 ? ? ? ? ? . 1739 TRP A O 2932 ATOM 10950 N N . LEU A 2932 1740 . 25.004 -59.690 20.960 1.00 0.00 ? ? ? ? ? . 1740 LEU A N 2932 ATOM 10951 H HN . LEU A 2932 1740 . 24.853 -59.043 20.202 1.00 0.00 ? ? ? ? ? . 1740 LEU A HN 2932 ATOM 10952 C CA . LEU A 2932 1740 . 26.106 -59.359 21.855 1.00 1.00 ? ? ? ? ? . 1740 LEU A CA 2932 ATOM 10953 H HA . LEU A 2932 1740 . 25.862 -59.660 22.864 1.00 0.00 ? ? ? ? ? . 1740 LEU A HA 2932 ATOM 10954 C CB . LEU A 2932 1740 . 26.389 -57.837 21.833 1.00 0.00 ? ? ? ? ? . 1740 LEU A CB 2932 ATOM 10955 H HB1 . LEU A 2932 1740 . 27.342 -57.616 22.363 1.00 0.00 ? ? ? ? ? . 1740 LEU A HB1 2932 ATOM 10956 H HB2 . LEU A 2932 1740 . 26.513 -57.521 20.775 1.00 0.00 ? ? ? ? ? . 1740 LEU A HB2 2932 ATOM 10957 C CG . LEU A 2932 1740 . 25.271 -56.986 22.473 1.00 0.00 ? ? ? ? ? . 1740 LEU A CG 2932 ATOM 10958 H HG . LEU A 2932 1740 . 24.288 -57.356 22.097 1.00 0.00 ? ? ? ? ? . 1740 LEU A HG 2932 ATOM 10959 C CD1 . LEU A 2932 1740 . 25.398 -55.514 22.059 1.00 0.00 ? ? ? ? ? . 1740 LEU A CD1 2932 ATOM 10960 H HD11 . LEU A 2932 1740 . 24.600 -54.902 22.529 1.00 0.00 ? ? ? ? ? . 1740 LEU A HD11 2932 ATOM 10961 H HD12 . LEU A 2932 1740 . 26.383 -55.107 22.376 1.00 0.00 ? ? ? ? ? . 1740 LEU A HD12 2932 ATOM 10962 H HD13 . LEU A 2932 1740 . 25.316 -55.414 20.957 1.00 0.00 ? ? ? ? ? . 1740 LEU A HD13 2932 ATOM 10963 C CD2 . LEU A 2932 1740 . 25.288 -57.096 24.003 1.00 0.00 ? ? ? ? ? . 1740 LEU A CD2 2932 ATOM 10964 H HD21 . LEU A 2932 1740 . 24.475 -56.484 24.446 1.00 0.00 ? ? ? ? ? . 1740 LEU A HD21 2932 ATOM 10965 H HD22 . LEU A 2932 1740 . 25.170 -58.149 24.330 1.00 0.00 ? ? ? ? ? . 1740 LEU A HD22 2932 ATOM 10966 H HD23 . LEU A 2932 1740 . 26.257 -56.722 24.401 1.00 0.00 ? ? ? ? ? . 1740 LEU A HD23 2932 ATOM 10967 C C . LEU A 2932 1740 . 27.360 -60.142 21.474 1.00 0.00 ? ? ? ? ? . 1740 LEU A C 2932 ATOM 10968 O O . LEU A 2932 1740 . 28.268 -60.345 22.275 1.00 0.00 ? ? ? ? ? . 1740 LEU A O 2932 ATOM 10969 N N . THR A 2932 1741 . 27.420 -60.673 20.235 1.00 0.00 ? ? ? ? ? . 1741 THR A N 2932 ATOM 10970 H HN . THR A 2932 1741 . 26.787 -60.380 19.524 1.00 0.00 ? ? ? ? ? . 1741 THR A HN 2932 ATOM 10971 C CA . THR A 2932 1741 . 28.371 -61.722 19.857 1.00 1.00 ? ? ? ? ? . 1741 THR A CA 2932 ATOM 10972 H HA . THR A 2932 1741 . 29.364 -61.395 20.128 1.00 0.00 ? ? ? ? ? . 1741 THR A HA 2932 ATOM 10973 C CB . THR A 2932 1741 . 28.357 -62.070 18.379 1.00 0.00 ? ? ? ? ? . 1741 THR A CB 2932 ATOM 10974 H HB . THR A 2932 1741 . 27.497 -62.729 18.133 1.00 0.00 ? ? ? ? ? . 1741 THR A HB 2932 ATOM 10975 O OG1 . THR A 2932 1741 . 28.202 -60.916 17.576 1.00 0.00 ? ? ? ? ? . 1741 THR A OG1 2932 ATOM 10976 H HG1 . THR A 2932 1741 . 28.915 -60.294 17.819 1.00 0.00 ? ? ? ? ? . 1741 THR A HG1 2932 ATOM 10977 C CG2 . THR A 2932 1741 . 29.658 -62.762 17.966 1.00 0.00 ? ? ? ? ? . 1741 THR A CG2 2932 ATOM 10978 H HG21 . THR A 2932 1741 . 29.632 -62.995 16.881 1.00 0.00 ? ? ? ? ? . 1741 THR A HG21 2932 ATOM 10979 H HG22 . THR A 2932 1741 . 30.529 -62.103 18.163 1.00 0.00 ? ? ? ? ? . 1741 THR A HG22 2932 ATOM 10980 H HG23 . THR A 2932 1741 . 29.804 -63.715 18.515 1.00 0.00 ? ? ? ? ? . 1741 THR A HG23 2932 ATOM 10981 C C . THR A 2932 1741 . 28.088 -63.024 20.583 1.00 0.00 ? ? ? ? ? . 1741 THR A C 2932 ATOM 10982 O O . THR A 2932 1741 . 28.991 -63.719 21.031 1.00 0.00 ? ? ? ? ? . 1741 THR A O 2932 ATOM 10983 N N . GLU A 2932 1742 . 26.796 -63.382 20.702 1.00 0.00 ? ? ? ? ? . 1742 GLU A N 2932 ATOM 10984 H HN . GLU A 2932 1742 . 26.110 -62.830 20.238 1.00 0.00 ? ? ? ? ? . 1742 GLU A HN 2932 ATOM 10985 C CA . GLU A 2932 1742 . 26.269 -64.486 21.495 1.00 1.00 ? ? ? ? ? . 1742 GLU A CA 2932 ATOM 10986 H HA . GLU A 2932 1742 . 26.841 -65.379 21.280 1.00 0.00 ? ? ? ? ? . 1742 GLU A HA 2932 ATOM 10987 C CB . GLU A 2932 1742 . 24.797 -64.708 21.031 1.00 0.00 ? ? ? ? ? . 1742 GLU A CB 2932 ATOM 10988 H HB1 . GLU A 2932 1742 . 24.418 -63.711 20.719 1.00 0.00 ? ? ? ? ? . 1742 GLU A HB1 2932 ATOM 10989 H HB2 . GLU A 2932 1742 . 24.803 -65.341 20.117 1.00 0.00 ? ? ? ? ? . 1742 GLU A HB2 2932 ATOM 10990 C CG . GLU A 2932 1742 . 23.735 -65.238 22.036 1.00 0.00 ? ? ? ? ? . 1742 GLU A CG 2932 ATOM 10991 H HG1 . GLU A 2932 1742 . 23.805 -64.695 22.997 1.00 0.00 ? ? ? ? ? . 1742 GLU A HG1 2932 ATOM 10992 H HG2 . GLU A 2932 1742 . 22.731 -65.011 21.611 1.00 0.00 ? ? ? ? ? . 1742 GLU A HG2 2932 ATOM 10993 C CD . GLU A 2932 1742 . 23.749 -66.730 22.315 1.00 0.00 ? ? ? ? ? . 1742 GLU A CD 2932 ATOM 10994 O OE1 . GLU A 2932 1742 . 24.768 -67.275 22.805 1.00 0.00 ? ? ? ? ? . 1742 GLU A OE1 2932 ATOM 10995 O OE2 . GLU A 2932 1742 . 22.680 -67.365 22.105 1.00 0.00 ? ? ? ? ? . 1742 GLU A OE2 2932 ATOM 10996 C C . GLU A 2932 1742 . 26.415 -64.256 23.006 1.00 0.00 ? ? ? ? ? . 1742 GLU A C 2932 ATOM 10997 O O . GLU A 2932 1742 . 26.794 -65.162 23.743 1.00 0.00 ? ? ? ? ? . 1742 GLU A O 2932 ATOM 10998 N N . ALA A 2932 1743 . 26.134 -63.038 23.513 1.00 0.00 ? ? ? ? ? . 1743 ALA A N 2932 ATOM 10999 H HN . ALA A 2932 1743 . 25.731 -62.353 22.906 1.00 0.00 ? ? ? ? ? . 1743 ALA A HN 2932 ATOM 11000 C CA . ALA A 2932 1743 . 26.245 -62.641 24.908 1.00 1.00 ? ? ? ? ? . 1743 ALA A CA 2932 ATOM 11001 H HA . ALA A 2932 1743 . 26.259 -63.522 25.536 1.00 0.00 ? ? ? ? ? . 1743 ALA A HA 2932 ATOM 11002 C CB . ALA A 2932 1743 . 24.997 -61.801 25.264 1.00 0.00 ? ? ? ? ? . 1743 ALA A CB 2932 ATOM 11003 H HB1 . ALA A 2932 1743 . 24.078 -62.351 24.982 1.00 0.00 ? ? ? ? ? . 1743 ALA A HB1 2932 ATOM 11004 H HB2 . ALA A 2932 1743 . 24.966 -61.581 26.353 1.00 0.00 ? ? ? ? ? . 1743 ALA A HB2 2932 ATOM 11005 H HB3 . ALA A 2932 1743 . 24.991 -60.845 24.698 1.00 0.00 ? ? ? ? ? . 1743 ALA A HB3 2932 ATOM 11006 C C . ALA A 2932 1743 . 27.485 -61.793 25.240 1.00 0.00 ? ? ? ? ? . 1743 ALA A C 2932 ATOM 11007 O O . ALA A 2932 1743 . 27.407 -60.565 25.287 1.00 0.00 ? ? ? ? ? . 1743 ALA A O 2932 ATOM 11008 N N . GLU A 2932 1744 . 28.682 -62.346 25.506 1.00 0.00 ? ? ? ? ? . 1744 GLU A N 2932 ATOM 11009 H HN . GLU A 2932 1744 . 29.408 -61.680 25.630 1.00 0.00 ? ? ? ? ? . 1744 GLU A HN 2932 ATOM 11010 C CA . GLU A 2932 1744 . 29.045 -63.734 25.738 1.00 1.00 ? ? ? ? ? . 1744 GLU A CA 2932 ATOM 11011 H HA . GLU A 2932 1744 . 28.350 -64.373 25.227 1.00 0.00 ? ? ? ? ? . 1744 GLU A HA 2932 ATOM 11012 C CB . GLU A 2932 1744 . 30.450 -64.031 25.164 1.00 0.00 ? ? ? ? ? . 1744 GLU A CB 2932 ATOM 11013 H HB1 . GLU A 2932 1744 . 30.979 -63.061 25.023 1.00 0.00 ? ? ? ? ? . 1744 GLU A HB1 2932 ATOM 11014 H HB2 . GLU A 2932 1744 . 31.075 -64.646 25.846 1.00 0.00 ? ? ? ? ? . 1744 GLU A HB2 2932 ATOM 11015 C CG . GLU A 2932 1744 . 30.375 -64.755 23.803 1.00 0.00 ? ? ? ? ? . 1744 GLU A CG 2932 ATOM 11016 H HG1 . GLU A 2932 1744 . 29.552 -64.314 23.208 1.00 0.00 ? ? ? ? ? . 1744 GLU A HG1 2932 ATOM 11017 H HG2 . GLU A 2932 1744 . 31.323 -64.599 23.248 1.00 0.00 ? ? ? ? ? . 1744 GLU A HG2 2932 ATOM 11018 C CD . GLU A 2932 1744 . 30.137 -66.248 23.898 1.00 0.00 ? ? ? ? ? . 1744 GLU A CD 2932 ATOM 11019 O OE1 . GLU A 2932 1744 . 30.249 -66.919 22.839 1.00 0.00 ? ? ? ? ? . 1744 GLU A OE1 2932 ATOM 11020 O OE2 . GLU A 2932 1744 . 29.880 -66.801 25.000 1.00 0.00 ? ? ? ? ? . 1744 GLU A OE2 2932 ATOM 11021 C C . GLU A 2932 1744 . 28.960 -64.146 27.198 1.00 0.00 ? ? ? ? ? . 1744 GLU A C 2932 ATOM 11022 O O . GLU A 2932 1744 . 28.709 -63.350 28.100 1.00 0.00 ? ? ? ? ? . 1744 GLU A O 2932 ATOM 11023 N N . GLN A 2932 1745 . 29.150 -65.444 27.490 1.00 0.00 ? ? ? ? ? . 1745 GLN A N 2932 ATOM 11024 H HN . GLN A 2932 1745 . 29.385 -66.079 26.744 1.00 0.00 ? ? ? ? ? . 1745 GLN A HN 2932 ATOM 11025 C CA . GLN A 2932 1745 . 29.114 -65.946 28.857 1.00 1.00 ? ? ? ? ? . 1745 GLN A CA 2932 ATOM 11026 H HA . GLN A 2932 1745 . 29.484 -65.169 29.514 1.00 0.00 ? ? ? ? ? . 1745 GLN A HA 2932 ATOM 11027 C CB . GLN A 2932 1745 . 30.077 -67.145 29.073 1.00 0.00 ? ? ? ? ? . 1745 GLN A CB 2932 ATOM 11028 H HB1 . GLN A 2932 1745 . 31.121 -66.777 28.952 1.00 0.00 ? ? ? ? ? . 1745 GLN A HB1 2932 ATOM 11029 H HB2 . GLN A 2932 1745 . 29.973 -67.498 30.124 1.00 0.00 ? ? ? ? ? . 1745 GLN A HB2 2932 ATOM 11030 C CG . GLN A 2932 1745 . 29.859 -68.323 28.098 1.00 0.00 ? ? ? ? ? . 1745 GLN A CG 2932 ATOM 11031 H HG1 . GLN A 2932 1745 . 28.786 -68.589 28.077 1.00 0.00 ? ? ? ? ? . 1745 GLN A HG1 2932 ATOM 11032 H HG2 . GLN A 2932 1745 . 30.165 -68.038 27.073 1.00 0.00 ? ? ? ? ? . 1745 GLN A HG2 2932 ATOM 11033 C CD . GLN A 2932 1745 . 30.621 -69.579 28.510 1.00 0.00 ? ? ? ? ? . 1745 GLN A CD 2932 ATOM 11034 O OE1 . GLN A 2932 1745 . 30.027 -70.549 28.995 1.00 0.00 ? ? ? ? ? . 1745 GLN A OE1 2932 ATOM 11035 N NE2 . GLN A 2932 1745 . 31.956 -69.570 28.335 1.00 0.00 ? ? ? ? ? . 1745 GLN A NE2 2932 ATOM 11036 H HE21 . GLN A 2932 1745 . 32.451 -70.420 28.495 1.00 0.00 ? ? ? ? ? . 1745 GLN A HE21 2932 ATOM 11037 H HE22 . GLN A 2932 1745 . 32.397 -68.758 27.949 1.00 0.00 ? ? ? ? ? . 1745 GLN A HE22 2932 ATOM 11038 C C . GLN A 2932 1745 . 27.703 -66.249 29.372 1.00 0.00 ? ? ? ? ? . 1745 GLN A C 2932 ATOM 11039 O O . GLN A 2932 1745 . 27.339 -67.391 29.662 1.00 0.00 ? ? ? ? ? . 1745 GLN A O 2932 ATOM 11040 N N . PHE A 2932 1746 . 26.886 -65.192 29.568 1.00 0.00 ? ? ? ? ? . 1746 PHE A N 2932 ATOM 11041 H HN . PHE A 2932 1746 . 27.225 -64.293 29.285 1.00 0.00 ? ? ? ? ? . 1746 PHE A HN 2932 ATOM 11042 C CA . PHE A 2932 1746 . 25.546 -65.244 30.148 1.00 1.00 ? ? ? ? ? . 1746 PHE A CA 2932 ATOM 11043 H HA . PHE A 2932 1746 . 25.176 -64.229 30.108 1.00 0.00 ? ? ? ? ? . 1746 PHE A HA 2932 ATOM 11044 C CB . PHE A 2932 1746 . 24.508 -66.155 29.438 1.00 0.00 ? ? ? ? ? . 1746 PHE A CB 2932 ATOM 11045 H HB1 . PHE A 2932 1746 . 24.936 -67.147 29.194 1.00 0.00 ? ? ? ? ? . 1746 PHE A HB1 2932 ATOM 11046 H HB2 . PHE A 2932 1746 . 23.613 -66.317 30.082 1.00 0.00 ? ? ? ? ? . 1746 PHE A HB2 2932 ATOM 11047 C CG . PHE A 2932 1746 . 24.012 -65.520 28.187 1.00 0.00 ? ? ? ? ? . 1746 PHE A CG 2932 ATOM 11048 C CD1 . PHE A 2932 1746 . 22.922 -64.635 28.221 1.00 0.00 ? ? ? ? ? . 1746 PHE A CD1 2932 ATOM 11049 H HD1 . PHE A 2932 1746 . 22.468 -64.379 29.168 1.00 0.00 ? ? ? ? ? . 1746 PHE A HD1 2932 ATOM 11050 C CE1 . PHE A 2932 1746 . 22.403 -64.111 27.031 1.00 0.00 ? ? ? ? ? . 1746 PHE A CE1 2932 ATOM 11051 H HE1 . PHE A 2932 1746 . 21.575 -63.420 27.058 1.00 0.00 ? ? ? ? ? . 1746 PHE A HE1 2932 ATOM 11052 C CZ . PHE A 2932 1746 . 22.953 -64.495 25.802 1.00 0.00 ? ? ? ? ? . 1746 PHE A CZ 2932 ATOM 11053 H HZ . PHE A 2932 1746 . 22.541 -64.111 24.880 1.00 0.00 ? ? ? ? ? . 1746 PHE A HZ 2932 ATOM 11054 C CD2 . PHE A 2932 1746 . 24.600 -65.842 26.962 1.00 0.00 ? ? ? ? ? . 1746 PHE A CD2 2932 ATOM 11055 H HD2 . PHE A 2932 1746 . 25.448 -66.510 26.938 1.00 0.00 ? ? ? ? ? . 1746 PHE A HD2 2932 ATOM 11056 C CE2 . PHE A 2932 1746 . 24.064 -65.346 25.772 1.00 0.00 ? ? ? ? ? . 1746 PHE A CE2 2932 ATOM 11057 H HE2 . PHE A 2932 1746 . 24.514 -65.631 24.834 1.00 0.00 ? ? ? ? ? . 1746 PHE A HE2 2932 ATOM 11058 C C . PHE A 2932 1746 . 25.523 -65.572 31.626 1.00 0.00 ? ? ? ? ? . 1746 PHE A C 2932 ATOM 11059 O O . PHE A 2932 1746 . 25.161 -64.728 32.439 1.00 0.00 ? ? ? ? ? . 1746 PHE A O 2932 ATOM 11060 N N . LEU A 2932 1747 . 25.882 -66.830 31.942 1.00 0.00 ? ? ? ? ? . 1747 LEU A N 2932 ATOM 11061 H HN . LEU A 2932 1747 . 26.482 -67.245 31.257 1.00 0.00 ? ? ? ? ? . 1747 LEU A HN 2932 ATOM 11062 C CA . LEU A 2932 1747 . 25.326 -67.732 32.939 1.00 1.00 ? ? ? ? ? . 1747 LEU A CA 2932 ATOM 11063 H HA . LEU A 2932 1747 . 26.182 -68.093 33.484 1.00 0.00 ? ? ? ? ? . 1747 LEU A HA 2932 ATOM 11064 C CB . LEU A 2932 1747 . 24.354 -67.134 33.993 1.00 0.00 ? ? ? ? ? . 1747 LEU A CB 2932 ATOM 11065 H HB1 . LEU A 2932 1747 . 23.639 -66.452 33.489 1.00 0.00 ? ? ? ? ? . 1747 LEU A HB1 2932 ATOM 11066 H HB2 . LEU A 2932 1747 . 23.742 -67.937 34.464 1.00 0.00 ? ? ? ? ? . 1747 LEU A HB2 2932 ATOM 11067 C CG . LEU A 2932 1747 . 25.079 -66.405 35.143 1.00 0.00 ? ? ? ? ? . 1747 LEU A CG 2932 ATOM 11068 H HG . LEU A 2932 1747 . 25.816 -65.685 34.713 1.00 0.00 ? ? ? ? ? . 1747 LEU A HG 2932 ATOM 11069 C CD1 . LEU A 2932 1747 . 24.082 -65.594 35.979 1.00 0.00 ? ? ? ? ? . 1747 LEU A CD1 2932 ATOM 11070 H HD11 . LEU A 2932 1747 . 23.652 -64.773 35.372 1.00 0.00 ? ? ? ? ? . 1747 LEU A HD11 2932 ATOM 11071 H HD12 . LEU A 2932 1747 . 23.254 -66.244 36.321 1.00 0.00 ? ? ? ? ? . 1747 LEU A HD12 2932 ATOM 11072 H HD13 . LEU A 2932 1747 . 24.586 -65.151 36.865 1.00 0.00 ? ? ? ? ? . 1747 LEU A HD13 2932 ATOM 11073 C CD2 . LEU A 2932 1747 . 25.841 -67.403 36.027 1.00 0.00 ? ? ? ? ? . 1747 LEU A CD2 2932 ATOM 11074 H HD21 . LEU A 2932 1747 . 26.106 -66.932 36.996 1.00 0.00 ? ? ? ? ? . 1747 LEU A HD21 2932 ATOM 11075 H HD22 . LEU A 2932 1747 . 25.208 -68.291 36.233 1.00 0.00 ? ? ? ? ? . 1747 LEU A HD22 2932 ATOM 11076 H HD23 . LEU A 2932 1747 . 26.776 -67.740 35.536 1.00 0.00 ? ? ? ? ? . 1747 LEU A HD23 2932 ATOM 11077 C C . LEU A 2932 1747 . 24.761 -69.000 32.298 1.00 0.00 ? ? ? ? ? . 1747 LEU A C 2932 ATOM 11078 O O . LEU A 2932 1747 . 23.896 -69.679 32.844 1.00 0.00 ? ? ? ? ? . 1747 LEU A O 2932 ATOM 11079 N N . ARG A 2932 1748 . 25.312 -69.444 31.138 1.00 0.00 ? ? ? ? ? . 1748 ARG A N 2932 ATOM 11080 H HN . ARG A 2932 1748 . 25.941 -68.881 30.607 1.00 0.00 ? ? ? ? ? . 1748 ARG A HN 2932 ATOM 11081 C CA . ARG A 2932 1748 . 25.279 -70.870 30.805 1.00 1.00 ? ? ? ? ? . 1748 ARG A CA 2932 ATOM 11082 H HA . ARG A 2932 1748 . 24.282 -71.240 31.015 1.00 0.00 ? ? ? ? ? . 1748 ARG A HA 2932 ATOM 11083 C CB . ARG A 2932 1748 . 25.540 -71.183 29.298 1.00 0.00 ? ? ? ? ? . 1748 ARG A CB 2932 ATOM 11084 H HB1 . ARG A 2932 1748 . 26.047 -72.168 29.206 1.00 0.00 ? ? ? ? ? . 1748 ARG A HB1 2932 ATOM 11085 H HB2 . ARG A 2932 1748 . 24.548 -71.288 28.806 1.00 0.00 ? ? ? ? ? . 1748 ARG A HB2 2932 ATOM 11086 C CG . ARG A 2932 1748 . 26.327 -70.142 28.477 1.00 0.00 ? ? ? ? ? . 1748 ARG A CG 2932 ATOM 11087 H HG1 . ARG A 2932 1748 . 25.820 -69.154 28.539 1.00 0.00 ? ? ? ? ? . 1748 ARG A HG1 2932 ATOM 11088 H HG2 . ARG A 2932 1748 . 27.350 -70.039 28.898 1.00 0.00 ? ? ? ? ? . 1748 ARG A HG2 2932 ATOM 11089 C CD . ARG A 2932 1748 . 26.420 -70.522 26.989 1.00 0.00 ? ? ? ? ? . 1748 ARG A CD 2932 ATOM 11090 H HD1 . ARG A 2932 1748 . 27.003 -71.462 26.874 1.00 0.00 ? ? ? ? ? . 1748 ARG A HD1 2932 ATOM 11091 H HD2 . ARG A 2932 1748 . 25.400 -70.682 26.578 1.00 0.00 ? ? ? ? ? . 1748 ARG A HD2 2932 ATOM 11092 N NE . ARG A 2932 1748 . 27.147 -69.435 26.252 1.00 0.00 ? ? ? ? ? . 1748 ARG A NE 2932 ATOM 11093 H HE . ARG A 2932 1748 . 28.147 -69.511 26.136 1.00 0.00 ? ? ? ? ? . 1748 ARG A HE 2932 ATOM 11094 C CZ . ARG A 2932 1748 . 26.598 -68.557 25.408 1.00 0.00 ? ? ? ? ? . 1748 ARG A CZ 2932 ATOM 11095 N NH1 . ARG A 2932 1748 . 27.325 -67.565 24.912 1.00 0.00 ? ? ? ? ? . 1748 ARG A NH1 2932 ATOM 11096 H HH11 . ARG A 2932 1748 . 26.884 -66.869 24.328 1.00 0.00 ? ? ? ? ? . 1748 ARG A HH11 2932 ATOM 11097 H HH12 . ARG A 2932 1748 . 28.319 -67.462 25.075 1.00 0.00 ? ? ? ? ? . 1748 ARG A HH12 2932 ATOM 11098 N NH2 . ARG A 2932 1748 . 25.347 -68.643 24.998 1.00 0.00 ? ? ? ? ? . 1748 ARG A NH2 2932 ATOM 11099 H HH21 . ARG A 2932 1748 . 24.946 -69.565 24.983 1.00 0.00 ? ? ? ? ? . 1748 ARG A HH21 2932 ATOM 11100 H HH22 . ARG A 2932 1748 . 25.113 -68.063 24.193 1.00 0.00 ? ? ? ? ? . 1748 ARG A HH22 2932 ATOM 11101 C C . ARG A 2932 1748 . 26.204 -71.656 31.758 1.00 0.00 ? ? ? ? ? . 1748 ARG A C 2932 ATOM 11102 O O . ARG A 2932 1748 . 27.355 -71.972 31.464 1.00 0.00 ? ? ? ? ? . 1748 ARG A O 2932 ATOM 11103 N N . LYS A 2932 1749 . 25.706 -71.872 32.989 1.00 0.00 ? ? ? ? ? . 1749 LYS A N 2932 ATOM 11104 H HN . LYS A 2932 1749 . 24.760 -71.592 33.170 1.00 0.00 ? ? ? ? ? . 1749 LYS A HN 2932 ATOM 11105 C CA . LYS A 2932 1749 . 26.457 -72.230 34.168 1.00 0.00 ? ? ? ? ? . 1749 LYS A CA 2932 ATOM 11106 H HA . LYS A 2932 1749 . 27.109 -73.055 33.921 1.00 0.00 ? ? ? ? ? . 1749 LYS A HA 2932 ATOM 11107 C CB . LYS A 2932 1749 . 27.252 -70.967 34.622 1.00 0.00 ? ? ? ? ? . 1749 LYS A CB 2932 ATOM 11108 H HB1 . LYS A 2932 1749 . 27.876 -70.644 33.758 1.00 0.00 ? ? ? ? ? . 1749 LYS A HB1 2932 ATOM 11109 H HB2 . LYS A 2932 1749 . 26.518 -70.147 34.800 1.00 0.00 ? ? ? ? ? . 1749 LYS A HB2 2932 ATOM 11110 C CG . LYS A 2932 1749 . 28.178 -71.047 35.850 1.00 0.00 ? ? ? ? ? . 1749 LYS A CG 2932 ATOM 11111 H HG1 . LYS A 2932 1749 . 28.763 -70.098 35.891 1.00 0.00 ? ? ? ? ? . 1749 LYS A HG1 2932 ATOM 11112 H HG2 . LYS A 2932 1749 . 27.561 -71.061 36.776 1.00 0.00 ? ? ? ? ? . 1749 LYS A HG2 2932 ATOM 11113 C CD . LYS A 2932 1749 . 29.162 -72.231 35.888 1.00 0.00 ? ? ? ? ? . 1749 LYS A CD 2932 ATOM 11114 H HD1 . LYS A 2932 1749 . 29.820 -72.067 36.773 1.00 0.00 ? ? ? ? ? . 1749 LYS A HD1 2932 ATOM 11115 H HD2 . LYS A 2932 1749 . 28.603 -73.172 36.070 1.00 0.00 ? ? ? ? ? . 1749 LYS A HD2 2932 ATOM 11116 C CE . LYS A 2932 1749 . 30.032 -72.424 34.639 1.00 0.00 ? ? ? ? ? . 1749 LYS A CE 2932 ATOM 11117 H HE1 . LYS A 2932 1749 . 29.426 -72.782 33.779 1.00 0.00 ? ? ? ? ? . 1749 LYS A HE1 2932 ATOM 11118 H HE2 . LYS A 2932 1749 . 30.522 -71.470 34.356 1.00 0.00 ? ? ? ? ? . 1749 LYS A HE2 2932 ATOM 11119 N NZ . LYS A 2932 1749 . 31.077 -73.421 34.914 1.00 0.00 ? ? ? ? ? . 1749 LYS A NZ 2932 ATOM 11120 H HZ1 . LYS A 2932 1749 . 31.624 -73.648 34.044 1.00 0.00 ? ? ? ? ? . 1749 LYS A HZ1 2932 ATOM 11121 H HZ2 . LYS A 2932 1749 . 31.742 -73.071 35.649 1.00 0.00 ? ? ? ? ? . 1749 LYS A HZ2 2932 ATOM 11122 H HZ3 . LYS A 2932 1749 . 30.691 -74.327 35.256 1.00 0.00 ? ? ? ? ? . 1749 LYS A HZ3 2932 ATOM 11123 C C . LYS A 2932 1749 . 25.455 -72.723 35.215 1.00 0.00 ? ? ? ? ? . 1749 LYS A C 2932 ATOM 11124 O O . LYS A 2932 1749 . 24.245 -72.713 34.977 1.00 0.00 ? ? ? ? ? . 1749 LYS A O 2932 ATOM 11125 N N . THR A 2932 1750 . 25.933 -73.191 36.393 1.00 0.00 ? ? ? ? ? . 1750 THR A N 2932 ATOM 11126 H HN . THR A 2932 1750 . 26.914 -73.173 36.540 1.00 0.00 ? ? ? ? ? . 1750 THR A HN 2932 ATOM 11127 C CA . THR A 2932 1750 . 25.122 -73.620 37.542 1.00 0.00 ? ? ? ? ? . 1750 THR A CA 2932 ATOM 11128 H HA . THR A 2932 1750 . 25.816 -74.078 38.226 1.00 0.00 ? ? ? ? ? . 1750 THR A HA 2932 ATOM 11129 C CB . THR A 2932 1750 . 24.460 -72.523 38.382 1.00 0.00 ? ? ? ? ? . 1750 THR A CB 2932 ATOM 11130 H HB . THR A 2932 1750 . 23.769 -72.974 39.138 1.00 0.00 ? ? ? ? ? . 1750 THR A HB 2932 ATOM 11131 O OG1 . THR A 2932 1750 . 23.749 -71.583 37.588 1.00 0.00 ? ? ? ? ? . 1750 THR A OG1 2932 ATOM 11132 H HG1 . THR A 2932 1750 . 23.287 -72.124 36.927 1.00 0.00 ? ? ? ? ? . 1750 THR A HG1 2932 ATOM 11133 C CG2 . THR A 2932 1750 . 25.542 -71.745 39.143 1.00 0.00 ? ? ? ? ? . 1750 THR A CG2 2932 ATOM 11134 H HG21 . THR A 2932 1750 . 25.070 -71.017 39.837 1.00 0.00 ? ? ? ? ? . 1750 THR A HG21 2932 ATOM 11135 H HG22 . THR A 2932 1750 . 26.170 -72.432 39.749 1.00 0.00 ? ? ? ? ? . 1750 THR A HG22 2932 ATOM 11136 H HG23 . THR A 2932 1750 . 26.196 -71.184 38.444 1.00 0.00 ? ? ? ? ? . 1750 THR A HG23 2932 ATOM 11137 C C . THR A 2932 1750 . 24.096 -74.689 37.221 1.00 0.00 ? ? ? ? ? . 1750 THR A C 2932 ATOM 11138 O O . THR A 2932 1750 . 22.898 -74.438 37.237 1.00 0.00 ? ? ? ? ? . 1750 THR A O 2932 ATOM 11139 N N . GLN A 2932 1751 . 24.477 -75.917 36.850 1.00 0.00 ? ? ? ? ? . 1751 GLN A N 2932 ATOM 11140 H HN . GLN A 2932 1751 . 23.735 -76.473 36.496 1.00 0.00 ? ? ? ? ? . 1751 GLN A HN 2932 ATOM 11141 C CA . GLN A 2932 1751 . 25.698 -76.621 37.189 1.00 0.00 ? ? ? ? ? . 1751 GLN A CA 2932 ATOM 11142 H HA . GLN A 2932 1751 . 26.335 -75.981 37.781 1.00 0.00 ? ? ? ? ? . 1751 GLN A HA 2932 ATOM 11143 C CB . GLN A 2932 1751 . 26.457 -76.978 35.879 1.00 0.00 ? ? ? ? ? . 1751 GLN A CB 2932 ATOM 11144 H HB1 . GLN A 2932 1751 . 25.870 -77.731 35.308 1.00 0.00 ? ? ? ? ? . 1751 GLN A HB1 2932 ATOM 11145 H HB2 . GLN A 2932 1751 . 26.502 -76.063 35.244 1.00 0.00 ? ? ? ? ? . 1751 GLN A HB2 2932 ATOM 11146 C CG . GLN A 2932 1751 . 27.900 -77.513 36.066 1.00 0.00 ? ? ? ? ? . 1751 GLN A CG 2932 ATOM 11147 H HG1 . GLN A 2932 1751 . 27.899 -78.445 36.669 1.00 0.00 ? ? ? ? ? . 1751 GLN A HG1 2932 ATOM 11148 H HG2 . GLN A 2932 1751 . 28.333 -77.760 35.073 1.00 0.00 ? ? ? ? ? . 1751 GLN A HG2 2932 ATOM 11149 C CD . GLN A 2932 1751 . 28.817 -76.478 36.718 1.00 0.00 ? ? ? ? ? . 1751 GLN A CD 2932 ATOM 11150 O OE1 . GLN A 2932 1751 . 29.211 -75.490 36.089 1.00 0.00 ? ? ? ? ? . 1751 GLN A OE1 2932 ATOM 11151 N NE2 . GLN A 2932 1751 . 29.154 -76.682 38.005 1.00 0.00 ? ? ? ? ? . 1751 GLN A NE2 2932 ATOM 11152 H HE21 . GLN A 2932 1751 . 29.780 -76.043 38.440 1.00 0.00 ? ? ? ? ? . 1751 GLN A HE21 2932 ATOM 11153 H HE22 . GLN A 2932 1751 . 28.836 -77.507 38.481 1.00 0.00 ? ? ? ? ? . 1751 GLN A HE22 2932 ATOM 11154 C C . GLN A 2932 1751 . 25.504 -77.884 38.061 1.00 0.00 ? ? ? ? ? . 1751 GLN A C 2932 ATOM 11155 O O . GLN A 2932 1751 . 26.406 -78.232 38.820 1.00 0.00 ? ? ? ? ? . 1751 GLN A O 2932 ATOM 11156 N N . ILE A 2932 1752 . 24.391 -78.658 38.087 1.00 0.00 ? ? ? ? ? . 1752 ILE A N 2932 ATOM 11157 H HN . ILE A 2932 1752 . 24.505 -79.485 38.631 1.00 0.00 ? ? ? ? ? . 1752 ILE A HN 2932 ATOM 11158 C CA . ILE A 2932 1752 . 23.064 -78.517 37.491 1.00 0.00 ? ? ? ? ? . 1752 ILE A CA 2932 ATOM 11159 H HA . ILE A 2932 1752 . 22.797 -77.477 37.548 1.00 0.00 ? ? ? ? ? . 1752 ILE A HA 2932 ATOM 11160 C CB . ILE A 2932 1752 . 23.086 -78.882 35.984 1.00 0.00 ? ? ? ? ? . 1752 ILE A CB 2932 ATOM 11161 H HB . ILE A 2932 1752 . 23.571 -78.011 35.480 1.00 0.00 ? ? ? ? ? . 1752 ILE A HB 2932 ATOM 11162 C CG2 . ILE A 2932 1752 . 21.677 -78.976 35.361 1.00 0.00 ? ? ? ? ? . 1752 ILE A CG2 2932 ATOM 11163 H HG21 . ILE A 2932 1752 . 21.110 -79.827 35.793 1.00 0.00 ? ? ? ? ? . 1752 ILE A HG21 2932 ATOM 11164 H HG22 . ILE A 2932 1752 . 21.750 -79.148 34.267 1.00 0.00 ? ? ? ? ? . 1752 ILE A HG22 2932 ATOM 11165 H HG23 . ILE A 2932 1752 . 21.098 -78.046 35.541 1.00 0.00 ? ? ? ? ? . 1752 ILE A HG23 2932 ATOM 11166 C CG1 . ILE A 2932 1752 . 23.994 -80.080 35.588 1.00 0.00 ? ? ? ? ? . 1752 ILE A CG1 2932 ATOM 11167 H HG11 . ILE A 2932 1752 . 24.173 -80.006 34.488 1.00 0.00 ? ? ? ? ? . 1752 ILE A HG11 2932 ATOM 11168 H HG12 . ILE A 2932 1752 . 24.990 -79.992 36.071 1.00 0.00 ? ? ? ? ? . 1752 ILE A HG12 2932 ATOM 11169 C CD . ILE A 2932 1752 . 23.418 -81.466 35.861 1.00 0.00 ? ? ? ? ? . 1752 ILE A CD 2932 ATOM 11170 H HD1 . ILE A 2932 1752 . 24.200 -82.246 35.752 1.00 0.00 ? ? ? ? ? . 1752 ILE A HD1 2932 ATOM 11171 H HD2 . ILE A 2932 1752 . 22.984 -81.548 36.877 1.00 0.00 ? ? ? ? ? . 1752 ILE A HD2 2932 ATOM 11172 H HD3 . ILE A 2932 1752 . 22.610 -81.690 35.138 1.00 0.00 ? ? ? ? ? . 1752 ILE A HD3 2932 ATOM 11173 C C . ILE A 2932 1752 . 21.882 -79.109 38.297 1.00 0.00 ? ? ? ? ? . 1752 ILE A C 2932 ATOM 11174 O O . ILE A 2932 1752 . 20.819 -78.487 38.183 1.00 0.00 ? ? ? ? ? . 1752 ILE A O 2932 ATOM 11175 N N . PRO A 2932 1753 . 21.863 -80.128 39.181 1.00 0.00 ? ? ? ? ? . 1753 PRO A N 2932 ATOM 11176 C CD . PRO A 2932 1753 . 23.018 -80.901 39.653 1.00 0.00 ? ? ? ? ? . 1753 PRO A CD 2932 ATOM 11177 H HD1 . PRO A 2932 1753 . 23.661 -81.235 38.810 1.00 0.00 ? ? ? ? ? . 1753 PRO A HD1 2932 ATOM 11178 H HD2 . PRO A 2932 1753 . 23.600 -80.273 40.363 1.00 0.00 ? ? ? ? ? . 1753 PRO A HD2 2932 ATOM 11179 C CA . PRO A 2932 1753 . 20.600 -80.692 39.682 1.00 0.00 ? ? ? ? ? . 1753 PRO A CA 2932 ATOM 11180 H HA . PRO A 2932 1753 . 19.925 -79.911 39.998 1.00 0.00 ? ? ? ? ? . 1753 PRO A HA 2932 ATOM 11181 C CB . PRO A 2932 1753 . 21.067 -81.588 40.842 1.00 0.00 ? ? ? ? ? . 1753 PRO A CB 2932 ATOM 11182 H HB1 . PRO A 2932 1753 . 20.354 -82.397 41.097 1.00 0.00 ? ? ? ? ? . 1753 PRO A HB1 2932 ATOM 11183 H HB2 . PRO A 2932 1753 . 21.210 -80.953 41.745 1.00 0.00 ? ? ? ? ? . 1753 PRO A HB2 2932 ATOM 11184 C CG . PRO A 2932 1753 . 22.426 -82.109 40.380 1.00 0.00 ? ? ? ? ? . 1753 PRO A CG 2932 ATOM 11185 H HG1 . PRO A 2932 1753 . 22.282 -82.941 39.656 1.00 0.00 ? ? ? ? ? . 1753 PRO A HG1 2932 ATOM 11186 H HG2 . PRO A 2932 1753 . 23.062 -82.458 41.217 1.00 0.00 ? ? ? ? ? . 1753 PRO A HG2 2932 ATOM 11187 C C . PRO A 2932 1753 . 19.898 -81.495 38.592 1.00 0.00 ? ? ? ? ? . 1753 PRO A C 2932 ATOM 11188 O O . PRO A 2932 1753 . 20.346 -81.495 37.454 1.00 0.00 ? ? ? ? ? . 1753 PRO A O 2932 ATOM 11189 N N . GLU A 2932 1754 . 18.804 -82.221 38.888 1.00 0.00 ? ? ? ? ? . 1754 GLU A N 2932 ATOM 11190 H HN . GLU A 2932 1754 . 18.397 -82.181 39.804 1.00 0.00 ? ? ? ? ? . 1754 GLU A HN 2932 ATOM 11191 C CA . GLU A 2932 1754 . 18.040 -82.946 37.871 1.00 0.00 ? ? ? ? ? . 1754 GLU A CA 2932 ATOM 11192 H HA . GLU A 2932 1754 . 17.833 -82.250 37.070 1.00 0.00 ? ? ? ? ? . 1754 GLU A HA 2932 ATOM 11193 C CB . GLU A 2932 1754 . 16.687 -83.493 38.407 1.00 0.00 ? ? ? ? ? . 1754 GLU A CB 2932 ATOM 11194 H HB1 . GLU A 2932 1754 . 16.029 -83.673 37.527 1.00 0.00 ? ? ? ? ? . 1754 GLU A HB1 2932 ATOM 11195 H HB2 . GLU A 2932 1754 . 16.835 -84.483 38.899 1.00 0.00 ? ? ? ? ? . 1754 GLU A HB2 2932 ATOM 11196 C CG . GLU A 2932 1754 . 15.945 -82.558 39.386 1.00 0.00 ? ? ? ? ? . 1754 GLU A CG 2932 ATOM 11197 H HG1 . GLU A 2932 1754 . 16.062 -81.503 39.065 1.00 0.00 ? ? ? ? ? . 1754 GLU A HG1 2932 ATOM 11198 H HG2 . GLU A 2932 1754 . 14.861 -82.801 39.396 1.00 0.00 ? ? ? ? ? . 1754 GLU A HG2 2932 ATOM 11199 C CD . GLU A 2932 1754 . 16.459 -82.738 40.795 1.00 0.00 ? ? ? ? ? . 1754 GLU A CD 2932 ATOM 11200 O OE1 . GLU A 2932 1754 . 16.258 -83.837 41.374 1.00 0.00 ? ? ? ? ? . 1754 GLU A OE1 2932 ATOM 11201 O OE2 . GLU A 2932 1754 . 17.098 -81.802 41.339 1.00 0.00 ? ? ? ? ? . 1754 GLU A OE2 2932 ATOM 11202 C C . GLU A 2932 1754 . 18.756 -84.141 37.247 1.00 0.00 ? ? ? ? ? . 1754 GLU A C 2932 ATOM 11203 O O . GLU A 2932 1754 . 18.328 -84.679 36.222 1.00 0.00 ? ? ? ? ? . 1754 GLU A O 2932 ATOM 11204 N N . ASN A 2932 1755 . 19.862 -84.600 37.871 1.00 0.00 ? ? ? ? ? . 1755 ASN A N 2932 ATOM 11205 H HN . ASN A 2932 1755 . 20.246 -84.040 38.598 1.00 0.00 ? ? ? ? ? . 1755 ASN A HN 2932 ATOM 11206 C CA . ASN A 2932 1755 . 20.526 -85.868 37.615 1.00 0.00 ? ? ? ? ? . 1755 ASN A CA 2932 ATOM 11207 H HA . ASN A 2932 1755 . 21.173 -86.039 38.462 1.00 0.00 ? ? ? ? ? . 1755 ASN A HA 2932 ATOM 11208 C CB . ASN A 2932 1755 . 21.391 -85.683 36.329 1.00 0.00 ? ? ? ? ? . 1755 ASN A CB 2932 ATOM 11209 H HB1 . ASN A 2932 1755 . 21.714 -86.643 35.908 1.00 0.00 ? ? ? ? ? . 1755 ASN A HB1 2932 ATOM 11210 H HB2 . ASN A 2932 1755 . 20.804 -85.146 35.558 1.00 0.00 ? ? ? ? ? . 1755 ASN A HB2 2932 ATOM 11211 C CG . ASN A 2932 1755 . 22.660 -84.881 36.619 1.00 0.00 ? ? ? ? ? . 1755 ASN A CG 2932 ATOM 11212 O OD1 . ASN A 2932 1755 . 22.818 -84.196 37.626 1.00 0.00 ? ? ? ? ? . 1755 ASN A OD1 2932 ATOM 11213 N ND2 . ASN A 2932 1755 . 23.655 -85.029 35.717 1.00 0.00 ? ? ? ? ? . 1755 ASN A ND2 2932 ATOM 11214 H HD21 . ASN A 2932 1755 . 24.518 -84.568 35.908 1.00 0.00 ? ? ? ? ? . 1755 ASN A HD21 2932 ATOM 11215 H HD22 . ASN A 2932 1755 . 23.590 -85.718 34.999 1.00 0.00 ? ? ? ? ? . 1755 ASN A HD22 2932 ATOM 11216 C C . ASN A 2932 1755 . 19.527 -87.065 37.638 1.00 0.00 ? ? ? ? ? . 1755 ASN A C 2932 ATOM 11217 O O . ASN A 2932 1755 . 18.413 -86.931 38.136 1.00 0.00 ? ? ? ? ? . 1755 ASN A O 2932 ATOM 11218 N N . TRP A 2932 1756 . 19.765 -88.312 37.173 1.00 0.00 ? ? ? ? ? . 1756 TRP A N 2932 ATOM 11219 H HN . TRP A 2932 1756 . 18.931 -88.864 37.232 1.00 0.00 ? ? ? ? ? . 1756 TRP A HN 2932 ATOM 11220 C CA . TRP A 2932 1756 . 20.956 -89.062 36.779 1.00 1.00 ? ? ? ? ? . 1756 TRP A CA 2932 ATOM 11221 H HA . TRP A 2932 1756 . 20.703 -90.088 37.007 1.00 0.00 ? ? ? ? ? . 1756 TRP A HA 2932 ATOM 11222 C CB . TRP A 2932 1756 . 22.274 -88.800 37.583 1.00 0.00 ? ? ? ? ? . 1756 TRP A CB 2932 ATOM 11223 H HB1 . TRP A 2932 1756 . 22.942 -89.680 37.462 1.00 0.00 ? ? ? ? ? . 1756 TRP A HB1 2932 ATOM 11224 H HB2 . TRP A 2932 1756 . 22.818 -87.931 37.163 1.00 0.00 ? ? ? ? ? . 1756 TRP A HB2 2932 ATOM 11225 C CG . TRP A 2932 1756 . 22.086 -88.564 39.077 1.00 0.00 ? ? ? ? ? . 1756 TRP A CG 2932 ATOM 11226 C CD1 . TRP A 2932 1756 . 21.181 -89.134 39.930 1.00 0.00 ? ? ? ? ? . 1756 TRP A CD1 2932 ATOM 11227 H HD1 . TRP A 2932 1756 . 20.503 -89.930 39.659 1.00 0.00 ? ? ? ? ? . 1756 TRP A HD1 2932 ATOM 11228 N NE1 . TRP A 2932 1756 . 21.200 -88.493 41.148 1.00 0.00 ? ? ? ? ? . 1756 TRP A NE1 2932 ATOM 11229 H HE1 . TRP A 2932 1756 . 20.455 -88.505 41.809 1.00 0.00 ? ? ? ? ? . 1756 TRP A HE1 2932 ATOM 11230 C CE2 . TRP A 2932 1756 . 22.143 -87.501 41.108 1.00 0.00 ? ? ? ? ? . 1756 TRP A CE2 2932 ATOM 11231 C CD2 . TRP A 2932 1756 . 22.744 -87.526 39.830 1.00 0.00 ? ? ? ? ? . 1756 TRP A CD2 2932 ATOM 11232 C CE3 . TRP A 2932 1756 . 23.747 -86.619 39.494 1.00 0.00 ? ? ? ? ? . 1756 TRP A CE3 2932 ATOM 11233 H HE3 . TRP A 2932 1756 . 24.211 -86.604 38.520 1.00 0.00 ? ? ? ? ? . 1756 TRP A HE3 2932 ATOM 11234 C CZ3 . TRP A 2932 1756 . 24.140 -85.683 40.463 1.00 0.00 ? ? ? ? ? . 1756 TRP A CZ3 2932 ATOM 11235 H HZ3 . TRP A 2932 1756 . 24.906 -84.958 40.219 1.00 0.00 ? ? ? ? ? . 1756 TRP A HZ3 2932 ATOM 11236 C CZ2 . TRP A 2932 1756 . 22.528 -86.572 42.063 1.00 0.00 ? ? ? ? ? . 1756 TRP A CZ2 2932 ATOM 11237 H HZ2 . TRP A 2932 1756 . 22.053 -86.540 43.033 1.00 0.00 ? ? ? ? ? . 1756 TRP A HZ2 2932 ATOM 11238 C CH2 . TRP A 2932 1756 . 23.540 -85.658 41.730 1.00 0.00 ? ? ? ? ? . 1756 TRP A CH2 2932 ATOM 11239 H HH2 . TRP A 2932 1756 . 23.850 -84.915 42.451 1.00 0.00 ? ? ? ? ? . 1756 TRP A HH2 2932 ATOM 11240 C C . TRP A 2932 1756 . 21.127 -89.050 35.266 1.00 0.00 ? ? ? ? ? . 1756 TRP A C 2932 ATOM 11241 O O . TRP A 2932 1756 . 22.049 -89.646 34.709 1.00 0.00 ? ? ? ? ? . 1756 TRP A O 2932 ATOM 11242 N N . GLU A 2932 1757 . 20.218 -88.347 34.567 1.00 0.00 ? ? ? ? ? . 1757 GLU A N 2932 ATOM 11243 H HN . GLU A 2932 1757 . 19.495 -87.883 35.075 1.00 0.00 ? ? ? ? ? . 1757 GLU A HN 2932 ATOM 11244 C CA . GLU A 2932 1757 . 20.114 -88.278 33.124 1.00 1.00 ? ? ? ? ? . 1757 GLU A CA 2932 ATOM 11245 H HA . GLU A 2932 1757 . 20.735 -89.042 32.676 1.00 0.00 ? ? ? ? ? . 1757 GLU A HA 2932 ATOM 11246 C CB . GLU A 2932 1757 . 18.642 -88.514 32.695 1.00 0.00 ? ? ? ? ? . 1757 GLU A CB 2932 ATOM 11247 H HB1 . GLU A 2932 1757 . 18.006 -87.688 33.089 1.00 0.00 ? ? ? ? ? . 1757 GLU A HB1 2932 ATOM 11248 H HB2 . GLU A 2932 1757 . 18.606 -88.479 31.586 1.00 0.00 ? ? ? ? ? . 1757 GLU A HB2 2932 ATOM 11249 C CG . GLU A 2932 1757 . 18.030 -89.862 33.151 1.00 0.00 ? ? ? ? ? . 1757 GLU A CG 2932 ATOM 11250 H HG1 . GLU A 2932 1757 . 18.638 -90.704 32.759 1.00 0.00 ? ? ? ? ? . 1757 GLU A HG1 2932 ATOM 11251 H HG2 . GLU A 2932 1757 . 18.023 -89.925 34.259 1.00 0.00 ? ? ? ? ? . 1757 GLU A HG2 2932 ATOM 11252 C CD . GLU A 2932 1757 . 16.601 -90.059 32.677 1.00 0.00 ? ? ? ? ? . 1757 GLU A CD 2932 ATOM 11253 O OE1 . GLU A 2932 1757 . 15.982 -91.085 33.059 1.00 0.00 ? ? ? ? ? . 1757 GLU A OE1 2932 ATOM 11254 O OE2 . GLU A 2932 1757 . 16.057 -89.206 31.926 1.00 0.00 ? ? ? ? ? . 1757 GLU A OE2 2932 ATOM 11255 C C . GLU A 2932 1757 . 20.565 -86.929 32.550 1.00 0.00 ? ? ? ? ? . 1757 GLU A C 2932 ATOM 11256 O O . GLU A 2932 1757 . 19.746 -86.142 32.071 1.00 0.00 ? ? ? ? ? . 1757 GLU A O 2932 ATOM 11257 N N . HSE A 2932 1758 . 21.875 -86.601 32.609 1.00 0.00 ? ? ? ? ? . 1758 HSE A N 2932 ATOM 11258 H HN . HSE A 2932 1758 . 22.515 -87.201 33.098 1.00 0.00 ? ? ? ? ? . 1758 HSE A HN 2932 ATOM 11259 C CA . HSE A 2932 1758 . 22.514 -85.498 31.882 1.00 1.00 ? ? ? ? ? . 1758 HSE A CA 2932 ATOM 11260 H HA . HSE A 2932 1758 . 23.573 -85.665 31.995 1.00 0.00 ? ? ? ? ? . 1758 HSE A HA 2932 ATOM 11261 C CB . HSE A 2932 1758 . 22.234 -85.507 30.350 1.00 0.00 ? ? ? ? ? . 1758 HSE A CB 2932 ATOM 11262 H HB1 . HSE A 2932 1758 . 22.446 -86.522 29.959 1.00 0.00 ? ? ? ? ? . 1758 HSE A HB1 2932 ATOM 11263 H HB2 . HSE A 2932 1758 . 21.165 -85.281 30.155 1.00 0.00 ? ? ? ? ? . 1758 HSE A HB2 2932 ATOM 11264 N ND1 . HSE A 2932 1758 . 24.446 -84.544 29.729 1.00 0.00 ? ? ? ? ? . 1758 HSE A ND1 2932 ATOM 11265 C CG . HSE A 2932 1758 . 23.072 -84.541 29.562 1.00 0.00 ? ? ? ? ? . 1758 HSE A CG 2932 ATOM 11266 C CE1 . HSE A 2932 1758 . 24.881 -83.549 28.976 1.00 0.00 ? ? ? ? ? . 1758 HSE A CE1 2932 ATOM 11267 H HE1 . HSE A 2932 1758 . 25.924 -83.242 28.859 1.00 0.00 ? ? ? ? ? . 1758 HSE A HE1 2932 ATOM 11268 N NE2 . HSE A 2932 1758 . 23.875 -82.942 28.307 1.00 0.00 ? ? ? ? ? . 1758 HSE A NE2 2932 ATOM 11269 H HE2 . HSE A 2932 1758 . 24.007 -82.205 27.628 1.00 0.00 ? ? ? ? ? . 1758 HSE A HE2 2932 ATOM 11270 C CD2 . HSE A 2932 1758 . 22.709 -83.573 28.679 1.00 0.00 ? ? ? ? ? . 1758 HSE A CD2 2932 ATOM 11271 H HD2 . HSE A 2932 1758 . 21.733 -83.320 28.295 1.00 0.00 ? ? ? ? ? . 1758 HSE A HD2 2932 ATOM 11272 C C . HSE A 2932 1758 . 22.309 -84.100 32.447 1.00 0.00 ? ? ? ? ? . 1758 HSE A C 2932 ATOM 11273 O O . HSE A 2932 1758 . 23.234 -83.294 32.501 1.00 0.00 ? ? ? ? ? . 1758 HSE A O 2932 ATOM 11274 N N . ALA A 2932 1759 . 21.086 -83.784 32.883 1.00 0.00 ? ? ? ? ? . 1759 ALA A N 2932 ATOM 11275 H HN . ALA A 2932 1759 . 20.402 -84.510 32.912 1.00 0.00 ? ? ? ? ? . 1759 ALA A HN 2932 ATOM 11276 C CA . ALA A 2932 1759 . 20.659 -82.439 33.206 1.00 1.00 ? ? ? ? ? . 1759 ALA A CA 2932 ATOM 11277 H HA . ALA A 2932 1759 . 21.477 -81.732 33.139 1.00 0.00 ? ? ? ? ? . 1759 ALA A HA 2932 ATOM 11278 C CB . ALA A 2932 1759 . 20.042 -82.440 34.603 1.00 0.00 ? ? ? ? ? . 1759 ALA A CB 2932 ATOM 11279 H HB1 . ALA A 2932 1759 . 20.773 -82.820 35.348 1.00 0.00 ? ? ? ? ? . 1759 ALA A HB1 2932 ATOM 11280 H HB2 . ALA A 2932 1759 . 19.747 -81.415 34.915 1.00 0.00 ? ? ? ? ? . 1759 ALA A HB2 2932 ATOM 11281 H HB3 . ALA A 2932 1759 . 19.142 -83.086 34.640 1.00 0.00 ? ? ? ? ? . 1759 ALA A HB3 2932 ATOM 11282 C C . ALA A 2932 1759 . 19.570 -81.981 32.263 1.00 0.00 ? ? ? ? ? . 1759 ALA A C 2932 ATOM 11283 O O . ALA A 2932 1759 . 19.376 -80.789 32.022 1.00 0.00 ? ? ? ? ? . 1759 ALA A O 2932 ATOM 11284 N N . LYS A 2932 1760 . 18.810 -82.937 31.685 1.00 0.00 ? ? ? ? ? . 1760 LYS A N 2932 ATOM 11285 H HN . LYS A 2932 1760 . 18.980 -83.902 31.852 1.00 0.00 ? ? ? ? ? . 1760 LYS A HN 2932 ATOM 11286 C CA . LYS A 2932 1760 . 17.825 -82.608 30.685 1.00 1.00 ? ? ? ? ? . 1760 LYS A CA 2932 ATOM 11287 H HA . LYS A 2932 1760 . 17.356 -81.691 30.997 1.00 0.00 ? ? ? ? ? . 1760 LYS A HA 2932 ATOM 11288 C CB . LYS A 2932 1760 . 16.679 -83.647 30.604 1.00 0.00 ? ? ? ? ? . 1760 LYS A CB 2932 ATOM 11289 H HB1 . LYS A 2932 1760 . 16.304 -83.805 31.641 1.00 0.00 ? ? ? ? ? . 1760 LYS A HB1 2932 ATOM 11290 H HB2 . LYS A 2932 1760 . 15.844 -83.196 30.025 1.00 0.00 ? ? ? ? ? . 1760 LYS A HB2 2932 ATOM 11291 C CG . LYS A 2932 1760 . 17.024 -85.014 29.994 1.00 0.00 ? ? ? ? ? . 1760 LYS A CG 2932 ATOM 11292 H HG1 . LYS A 2932 1760 . 17.341 -84.862 28.935 1.00 0.00 ? ? ? ? ? . 1760 LYS A HG1 2932 ATOM 11293 H HG2 . LYS A 2932 1760 . 17.881 -85.468 30.538 1.00 0.00 ? ? ? ? ? . 1760 LYS A HG2 2932 ATOM 11294 C CD . LYS A 2932 1760 . 15.805 -85.952 30.041 1.00 0.00 ? ? ? ? ? . 1760 LYS A CD 2932 ATOM 11295 H HD1 . LYS A 2932 1760 . 15.600 -86.254 31.094 1.00 0.00 ? ? ? ? ? . 1760 LYS A HD1 2932 ATOM 11296 H HD2 . LYS A 2932 1760 . 14.920 -85.373 29.689 1.00 0.00 ? ? ? ? ? . 1760 LYS A HD2 2932 ATOM 11297 C CE . LYS A 2932 1760 . 15.905 -87.187 29.143 1.00 0.00 ? ? ? ? ? . 1760 LYS A CE 2932 ATOM 11298 H HE1 . LYS A 2932 1760 . 14.930 -87.723 29.112 1.00 0.00 ? ? ? ? ? . 1760 LYS A HE1 2932 ATOM 11299 H HE2 . LYS A 2932 1760 . 16.182 -86.892 28.106 1.00 0.00 ? ? ? ? ? . 1760 LYS A HE2 2932 ATOM 11300 N NZ . LYS A 2932 1760 . 16.915 -88.124 29.645 1.00 0.00 ? ? ? ? ? . 1760 LYS A NZ 2932 ATOM 11301 H HZ1 . LYS A 2932 1760 . 16.613 -88.548 30.567 1.00 0.00 ? ? ? ? ? . 1760 LYS A HZ1 2932 ATOM 11302 H HZ2 . LYS A 2932 1760 . 17.014 -88.895 28.931 1.00 0.00 ? ? ? ? ? . 1760 LYS A HZ2 2932 ATOM 11303 H HZ3 . LYS A 2932 1760 . 17.856 -87.693 29.751 1.00 0.00 ? ? ? ? ? . 1760 LYS A HZ3 2932 ATOM 11304 C C . LYS A 2932 1760 . 18.514 -82.297 29.367 1.00 0.00 ? ? ? ? ? . 1760 LYS A C 2932 ATOM 11305 O O . LYS A 2932 1760 . 19.445 -82.981 28.944 1.00 0.00 ? ? ? ? ? . 1760 LYS A O 2932 ATOM 11306 N N . TYR A 2932 1761 . 18.143 -81.175 28.731 1.00 0.00 ? ? ? ? ? . 1761 TYR A N 2932 ATOM 11307 H HN . TYR A 2932 1761 . 17.350 -80.652 29.043 1.00 0.00 ? ? ? ? ? . 1761 TYR A HN 2932 ATOM 11308 C CA . TYR A 2932 1761 . 19.031 -80.515 27.792 1.00 1.00 ? ? ? ? ? . 1761 TYR A CA 2932 ATOM 11309 H HA . TYR A 2932 1761 . 19.670 -81.263 27.340 1.00 0.00 ? ? ? ? ? . 1761 TYR A HA 2932 ATOM 11310 C CB . TYR A 2932 1761 . 18.335 -79.853 26.556 1.00 0.00 ? ? ? ? ? . 1761 TYR A CB 2932 ATOM 11311 H HB1 . TYR A 2932 1761 . 19.022 -79.134 26.063 1.00 0.00 ? ? ? ? ? . 1761 TYR A HB1 2932 ATOM 11312 H HB2 . TYR A 2932 1761 . 18.143 -80.675 25.829 1.00 0.00 ? ? ? ? ? . 1761 TYR A HB2 2932 ATOM 11313 C CG . TYR A 2932 1761 . 17.005 -79.158 26.742 1.00 0.00 ? ? ? ? ? . 1761 TYR A CG 2932 ATOM 11314 C CD1 . TYR A 2932 1761 . 16.227 -78.965 25.585 1.00 0.00 ? ? ? ? ? . 1761 TYR A CD1 2932 ATOM 11315 H HD1 . TYR A 2932 1761 . 16.603 -79.311 24.633 1.00 0.00 ? ? ? ? ? . 1761 TYR A HD1 2932 ATOM 11316 C CE1 . TYR A 2932 1761 . 14.975 -78.338 25.647 1.00 0.00 ? ? ? ? ? . 1761 TYR A CE1 2932 ATOM 11317 H HE1 . TYR A 2932 1761 . 14.400 -78.202 24.745 1.00 0.00 ? ? ? ? ? . 1761 TYR A HE1 2932 ATOM 11318 C CZ . TYR A 2932 1761 . 14.476 -77.915 26.882 1.00 0.00 ? ? ? ? ? . 1761 TYR A CZ 2932 ATOM 11319 O OH . TYR A 2932 1761 . 13.215 -77.301 26.965 1.00 0.00 ? ? ? ? ? . 1761 TYR A OH 2932 ATOM 11320 H HH . TYR A 2932 1761 . 12.862 -77.249 26.073 1.00 0.00 ? ? ? ? ? . 1761 TYR A HH 2932 ATOM 11321 C CD2 . TYR A 2932 1761 . 16.499 -78.689 27.969 1.00 0.00 ? ? ? ? ? . 1761 TYR A CD2 2932 ATOM 11322 H HD2 . TYR A 2932 1761 . 17.078 -78.765 28.874 1.00 0.00 ? ? ? ? ? . 1761 TYR A HD2 2932 ATOM 11323 C CE2 . TYR A 2932 1761 . 15.230 -78.096 28.041 1.00 0.00 ? ? ? ? ? . 1761 TYR A CE2 2932 ATOM 11324 H HE2 . TYR A 2932 1761 . 14.845 -77.760 28.991 1.00 0.00 ? ? ? ? ? . 1761 TYR A HE2 2932 ATOM 11325 C C . TYR A 2932 1761 . 19.991 -79.580 28.533 1.00 0.00 ? ? ? ? ? . 1761 TYR A C 2932 ATOM 11326 O O . TYR A 2932 1761 . 19.725 -78.402 28.773 1.00 0.00 ? ? ? ? ? . 1761 TYR A O 2932 ATOM 11327 N N . LYS A 2932 1762 . 21.170 -80.130 28.898 1.00 0.00 ? ? ? ? ? . 1762 LYS A N 2932 ATOM 11328 H HN . LYS A 2932 1762 . 21.275 -81.111 28.763 1.00 0.00 ? ? ? ? ? . 1762 LYS A HN 2932 ATOM 11329 C CA . LYS A 2932 1762 . 22.310 -79.452 29.502 1.00 1.00 ? ? ? ? ? . 1762 LYS A CA 2932 ATOM 11330 H HA . LYS A 2932 1762 . 22.942 -80.278 29.802 1.00 0.00 ? ? ? ? ? . 1762 LYS A HA 2932 ATOM 11331 C CB . LYS A 2932 1762 . 23.236 -78.676 28.503 1.00 0.00 ? ? ? ? ? . 1762 LYS A CB 2932 ATOM 11332 H HB1 . LYS A 2932 1762 . 24.048 -78.202 29.104 1.00 0.00 ? ? ? ? ? . 1762 LYS A HB1 2932 ATOM 11333 H HB2 . LYS A 2932 1762 . 23.735 -79.426 27.853 1.00 0.00 ? ? ? ? ? . 1762 LYS A HB2 2932 ATOM 11334 C CG . LYS A 2932 1762 . 22.625 -77.587 27.591 1.00 0.00 ? ? ? ? ? . 1762 LYS A CG 2932 ATOM 11335 H HG1 . LYS A 2932 1762 . 21.829 -77.057 28.156 1.00 0.00 ? ? ? ? ? . 1762 LYS A HG1 2932 ATOM 11336 H HG2 . LYS A 2932 1762 . 23.422 -76.838 27.371 1.00 0.00 ? ? ? ? ? . 1762 LYS A HG2 2932 ATOM 11337 C CD . LYS A 2932 1762 . 22.053 -78.065 26.230 1.00 0.00 ? ? ? ? ? . 1762 LYS A CD 2932 ATOM 11338 H HD1 . LYS A 2932 1762 . 21.376 -78.929 26.388 1.00 0.00 ? ? ? ? ? . 1762 LYS A HD1 2932 ATOM 11339 H HD2 . LYS A 2932 1762 . 21.440 -77.234 25.810 1.00 0.00 ? ? ? ? ? . 1762 LYS A HD2 2932 ATOM 11340 C CE . LYS A 2932 1762 . 23.105 -78.452 25.179 1.00 0.00 ? ? ? ? ? . 1762 LYS A CE 2932 ATOM 11341 H HE1 . LYS A 2932 1762 . 23.813 -77.611 25.011 1.00 0.00 ? ? ? ? ? . 1762 LYS A HE1 2932 ATOM 11342 H HE2 . LYS A 2932 1762 . 23.679 -79.342 25.512 1.00 0.00 ? ? ? ? ? . 1762 LYS A HE2 2932 ATOM 11343 N NZ . LYS A 2932 1762 . 22.473 -78.777 23.886 1.00 0.00 ? ? ? ? ? . 1762 LYS A NZ 2932 ATOM 11344 H HZ1 . LYS A 2932 1762 . 23.208 -79.140 23.227 1.00 0.00 ? ? ? ? ? . 1762 LYS A HZ1 2932 ATOM 11345 H HZ2 . LYS A 2932 1762 . 21.741 -79.523 23.983 1.00 0.00 ? ? ? ? ? . 1762 LYS A HZ2 2932 ATOM 11346 H HZ3 . LYS A 2932 1762 . 22.017 -77.941 23.445 1.00 0.00 ? ? ? ? ? . 1762 LYS A HZ3 2932 ATOM 11347 C C . LYS A 2932 1762 . 22.077 -78.774 30.861 1.00 0.00 ? ? ? ? ? . 1762 LYS A C 2932 ATOM 11348 O O . LYS A 2932 1762 . 22.522 -79.273 31.891 1.00 0.00 ? ? ? ? ? . 1762 LYS A O 2932 ATOM 11349 N N . TRP A 2932 1763 . 21.394 -77.615 30.892 1.00 0.00 ? ? ? ? ? . 1763 TRP A N 2932 ATOM 11350 H HN . TRP A 2932 1763 . 20.994 -77.333 30.026 1.00 0.00 ? ? ? ? ? . 1763 TRP A HN 2932 ATOM 11351 C CA . TRP A 2932 1763 . 21.126 -76.850 32.104 1.00 1.00 ? ? ? ? ? . 1763 TRP A CA 2932 ATOM 11352 H HA . TRP A 2932 1763 . 20.609 -77.498 32.801 1.00 0.00 ? ? ? ? ? . 1763 TRP A HA 2932 ATOM 11353 C CB . TRP A 2932 1763 . 22.430 -76.311 32.767 1.00 0.00 ? ? ? ? ? . 1763 TRP A CB 2932 ATOM 11354 H HB1 . TRP A 2932 1763 . 22.195 -75.621 33.604 1.00 0.00 ? ? ? ? ? . 1763 TRP A HB1 2932 ATOM 11355 H HB2 . TRP A 2932 1763 . 22.941 -77.185 33.223 1.00 0.00 ? ? ? ? ? . 1763 TRP A HB2 2932 ATOM 11356 C CG . TRP A 2932 1763 . 23.419 -75.638 31.824 1.00 0.00 ? ? ? ? ? . 1763 TRP A CG 2932 ATOM 11357 C CD1 . TRP A 2932 1763 . 23.289 -74.524 31.034 1.00 0.00 ? ? ? ? ? . 1763 TRP A CD1 2932 ATOM 11358 H HD1 . TRP A 2932 1763 . 22.409 -73.895 31.002 1.00 0.00 ? ? ? ? ? . 1763 TRP A HD1 2932 ATOM 11359 N NE1 . TRP A 2932 1763 . 24.448 -74.320 30.310 1.00 0.00 ? ? ? ? ? . 1763 TRP A NE1 2932 ATOM 11360 H HE1 . TRP A 2932 1763 . 24.624 -73.691 29.584 1.00 0.00 ? ? ? ? ? . 1763 TRP A HE1 2932 ATOM 11361 C CE2 . TRP A 2932 1763 . 25.361 -75.285 30.671 1.00 0.00 ? ? ? ? ? . 1763 TRP A CE2 2932 ATOM 11362 C CD2 . TRP A 2932 1763 . 24.743 -76.146 31.601 1.00 0.00 ? ? ? ? ? . 1763 TRP A CD2 2932 ATOM 11363 C CE3 . TRP A 2932 1763 . 25.417 -77.249 32.126 1.00 0.00 ? ? ? ? ? . 1763 TRP A CE3 2932 ATOM 11364 H HE3 . TRP A 2932 1763 . 24.952 -77.933 32.817 1.00 0.00 ? ? ? ? ? . 1763 TRP A HE3 2932 ATOM 11365 C CZ3 . TRP A 2932 1763 . 26.739 -77.466 31.714 1.00 0.00 ? ? ? ? ? . 1763 TRP A CZ3 2932 ATOM 11366 H HZ3 . TRP A 2932 1763 . 27.291 -78.309 32.106 1.00 0.00 ? ? ? ? ? . 1763 TRP A HZ3 2932 ATOM 11367 C CZ2 . TRP A 2932 1763 . 26.670 -75.499 30.273 1.00 0.00 ? ? ? ? ? . 1763 TRP A CZ2 2932 ATOM 11368 H HZ2 . TRP A 2932 1763 . 27.171 -74.835 29.592 1.00 0.00 ? ? ? ? ? . 1763 TRP A HZ2 2932 ATOM 11369 C CH2 . TRP A 2932 1763 . 27.358 -76.596 30.807 1.00 0.00 ? ? ? ? ? . 1763 TRP A CH2 2932 ATOM 11370 H HH2 . TRP A 2932 1763 . 28.383 -76.770 30.515 1.00 0.00 ? ? ? ? ? . 1763 TRP A HH2 2932 ATOM 11371 C C . TRP A 2932 1763 . 20.202 -75.668 31.843 1.00 0.00 ? ? ? ? ? . 1763 TRP A C 2932 ATOM 11372 O O . TRP A 2932 1763 . 20.222 -74.663 32.558 1.00 0.00 ? ? ? ? ? . 1763 TRP A O 2932 ATOM 11373 N N . TYR A 2932 1764 . 19.361 -75.732 30.796 1.00 0.00 ? ? ? ? ? . 1764 TYR A N 2932 ATOM 11374 H HN . TYR A 2932 1764 . 19.248 -76.580 30.278 1.00 0.00 ? ? ? ? ? . 1764 TYR A HN 2932 ATOM 11375 C CA . TYR A 2932 1764 . 18.467 -74.629 30.472 1.00 1.00 ? ? ? ? ? . 1764 TYR A CA 2932 ATOM 11376 H HA . TYR A 2932 1764 . 18.233 -74.096 31.384 1.00 0.00 ? ? ? ? ? . 1764 TYR A HA 2932 ATOM 11377 C CB . TYR A 2932 1764 . 17.097 -75.170 29.937 1.00 0.00 ? ? ? ? ? . 1764 TYR A CB 2932 ATOM 11378 H HB1 . TYR A 2932 1764 . 16.893 -76.176 30.362 1.00 0.00 ? ? ? ? ? . 1764 TYR A HB1 2932 ATOM 11379 H HB2 . TYR A 2932 1764 . 16.298 -74.484 30.296 1.00 0.00 ? ? ? ? ? . 1764 TYR A HB2 2932 ATOM 11380 C CG . TYR A 2932 1764 . 16.965 -75.264 28.432 1.00 0.00 ? ? ? ? ? . 1764 TYR A CG 2932 ATOM 11381 C CD1 . TYR A 2932 1764 . 17.955 -75.871 27.639 1.00 0.00 ? ? ? ? ? . 1764 TYR A CD1 2932 ATOM 11382 H HD1 . TYR A 2932 1764 . 18.810 -76.331 28.098 1.00 0.00 ? ? ? ? ? . 1764 TYR A HD1 2932 ATOM 11383 C CE1 . TYR A 2932 1764 . 17.870 -75.853 26.243 1.00 0.00 ? ? ? ? ? . 1764 TYR A CE1 2932 ATOM 11384 H HE1 . TYR A 2932 1764 . 18.648 -76.302 25.642 1.00 0.00 ? ? ? ? ? . 1764 TYR A HE1 2932 ATOM 11385 C CZ . TYR A 2932 1764 . 16.774 -75.253 25.631 1.00 0.00 ? ? ? ? ? . 1764 TYR A CZ 2932 ATOM 11386 O OH . TYR A 2932 1764 . 16.718 -75.196 24.234 1.00 0.00 ? ? ? ? ? . 1764 TYR A OH 2932 ATOM 11387 H HH . TYR A 2932 1764 . 15.964 -74.616 24.007 1.00 0.00 ? ? ? ? ? . 1764 TYR A HH 2932 ATOM 11388 C CD2 . TYR A 2932 1764 . 15.854 -74.686 27.796 1.00 0.00 ? ? ? ? ? . 1764 TYR A CD2 2932 ATOM 11389 H HD2 . TYR A 2932 1764 . 15.076 -74.225 28.387 1.00 0.00 ? ? ? ? ? . 1764 TYR A HD2 2932 ATOM 11390 C CE2 . TYR A 2932 1764 . 15.753 -74.687 26.400 1.00 0.00 ? ? ? ? ? . 1764 TYR A CE2 2932 ATOM 11391 H HE2 . TYR A 2932 1764 . 14.899 -74.235 25.922 1.00 0.00 ? ? ? ? ? . 1764 TYR A HE2 2932 ATOM 11392 C C . TYR A 2932 1764 . 19.101 -73.586 29.542 1.00 0.00 ? ? ? ? ? . 1764 TYR A C 2932 ATOM 11393 O O . TYR A 2932 1764 . 18.606 -72.469 29.429 1.00 0.00 ? ? ? ? ? . 1764 TYR A O 2932 ATOM 11394 N N . LEU A 2932 1765 . 20.169 -73.978 28.803 1.00 0.00 ? ? ? ? ? . 1765 LEU A N 2932 ATOM 11395 H HN . LEU A 2932 1765 . 20.582 -74.857 29.003 1.00 0.00 ? ? ? ? ? . 1765 LEU A HN 2932 ATOM 11396 C CA . LEU A 2932 1765 . 20.554 -73.357 27.543 1.00 1.00 ? ? ? ? ? . 1765 LEU A CA 2932 ATOM 11397 H HA . LEU A 2932 1765 . 19.693 -73.440 26.896 1.00 0.00 ? ? ? ? ? . 1765 LEU A HA 2932 ATOM 11398 C CB . LEU A 2932 1765 . 21.714 -74.132 26.880 1.00 0.00 ? ? ? ? ? . 1765 LEU A CB 2932 ATOM 11399 H HB1 . LEU A 2932 1765 . 22.602 -74.130 27.548 1.00 0.00 ? ? ? ? ? . 1765 LEU A HB1 2932 ATOM 11400 H HB2 . LEU A 2932 1765 . 21.382 -75.186 26.761 1.00 0.00 ? ? ? ? ? . 1765 LEU A HB2 2932 ATOM 11401 C CG . LEU A 2932 1765 . 22.138 -73.626 25.483 1.00 0.00 ? ? ? ? ? . 1765 LEU A CG 2932 ATOM 11402 H HG . LEU A 2932 1765 . 22.537 -72.587 25.585 1.00 0.00 ? ? ? ? ? . 1765 LEU A HG 2932 ATOM 11403 C CD1 . LEU A 2932 1765 . 23.265 -74.500 24.923 1.00 0.00 ? ? ? ? ? . 1765 LEU A CD1 2932 ATOM 11404 H HD11 . LEU A 2932 1765 . 23.635 -74.078 23.964 1.00 0.00 ? ? ? ? ? . 1765 LEU A HD11 2932 ATOM 11405 H HD12 . LEU A 2932 1765 . 24.115 -74.558 25.635 1.00 0.00 ? ? ? ? ? . 1765 LEU A HD12 2932 ATOM 11406 H HD13 . LEU A 2932 1765 . 22.892 -75.525 24.722 1.00 0.00 ? ? ? ? ? . 1765 LEU A HD13 2932 ATOM 11407 C CD2 . LEU A 2932 1765 . 20.975 -73.592 24.479 1.00 0.00 ? ? ? ? ? . 1765 LEU A CD2 2932 ATOM 11408 H HD21 . LEU A 2932 1765 . 21.346 -73.280 23.479 1.00 0.00 ? ? ? ? ? . 1765 LEU A HD21 2932 ATOM 11409 H HD22 . LEU A 2932 1765 . 20.513 -74.597 24.384 1.00 0.00 ? ? ? ? ? . 1765 LEU A HD22 2932 ATOM 11410 H HD23 . LEU A 2932 1765 . 20.193 -72.868 24.789 1.00 0.00 ? ? ? ? ? . 1765 LEU A HD23 2932 ATOM 11411 C C . LEU A 2932 1765 . 20.857 -71.875 27.600 1.00 0.00 ? ? ? ? ? . 1765 LEU A C 2932 ATOM 11412 O O . LEU A 2932 1765 . 20.217 -71.117 26.886 1.00 0.00 ? ? ? ? ? . 1765 LEU A O 2932 ATOM 11413 N N . LYS A 2932 1766 . 21.788 -71.450 28.482 1.00 0.00 ? ? ? ? ? . 1766 LYS A N 2932 ATOM 11414 H HN . LYS A 2932 1766 . 22.269 -72.144 29.001 1.00 0.00 ? ? ? ? ? . 1766 LYS A HN 2932 ATOM 11415 C CA . LYS A 2932 1766 . 21.856 -70.107 29.053 1.00 1.00 ? ? ? ? ? . 1766 LYS A CA 2932 ATOM 11416 H HA . LYS A 2932 1766 . 22.846 -69.988 29.462 1.00 0.00 ? ? ? ? ? . 1766 LYS A HA 2932 ATOM 11417 C CB . LYS A 2932 1766 . 21.618 -68.907 28.081 1.00 0.00 ? ? ? ? ? . 1766 LYS A CB 2932 ATOM 11418 H HB1 . LYS A 2932 1766 . 20.564 -68.938 27.729 1.00 0.00 ? ? ? ? ? . 1766 LYS A HB1 2932 ATOM 11419 H HB2 . LYS A 2932 1766 . 21.749 -67.946 28.627 1.00 0.00 ? ? ? ? ? . 1766 LYS A HB2 2932 ATOM 11420 C CG . LYS A 2932 1766 . 22.540 -68.884 26.847 1.00 0.00 ? ? ? ? ? . 1766 LYS A CG 2932 ATOM 11421 H HG1 . LYS A 2932 1766 . 23.496 -68.397 27.142 1.00 0.00 ? ? ? ? ? . 1766 LYS A HG1 2932 ATOM 11422 H HG2 . LYS A 2932 1766 . 22.785 -69.922 26.528 1.00 0.00 ? ? ? ? ? . 1766 LYS A HG2 2932 ATOM 11423 C CD . LYS A 2932 1766 . 21.939 -68.141 25.630 1.00 0.00 ? ? ? ? ? . 1766 LYS A CD 2932 ATOM 11424 H HD1 . LYS A 2932 1766 . 21.410 -67.227 25.977 1.00 0.00 ? ? ? ? ? . 1766 LYS A HD1 2932 ATOM 11425 H HD2 . LYS A 2932 1766 . 22.788 -67.812 24.988 1.00 0.00 ? ? ? ? ? . 1766 LYS A HD2 2932 ATOM 11426 C CE . LYS A 2932 1766 . 21.011 -69.016 24.768 1.00 0.00 ? ? ? ? ? . 1766 LYS A CE 2932 ATOM 11427 H HE1 . LYS A 2932 1766 . 21.527 -69.973 24.530 1.00 0.00 ? ? ? ? ? . 1766 LYS A HE1 2932 ATOM 11428 H HE2 . LYS A 2932 1766 . 20.064 -69.241 25.304 1.00 0.00 ? ? ? ? ? . 1766 LYS A HE2 2932 ATOM 11429 N NZ . LYS A 2932 1766 . 20.672 -68.365 23.492 1.00 0.00 ? ? ? ? ? . 1766 LYS A NZ 2932 ATOM 11430 H HZ1 . LYS A 2932 1766 . 20.372 -69.082 22.785 1.00 0.00 ? ? ? ? ? . 1766 LYS A HZ1 2932 ATOM 11431 H HZ2 . LYS A 2932 1766 . 19.876 -67.689 23.583 1.00 0.00 ? ? ? ? ? . 1766 LYS A HZ2 2932 ATOM 11432 H HZ3 . LYS A 2932 1766 . 21.514 -67.883 23.069 1.00 0.00 ? ? ? ? ? . 1766 LYS A HZ3 2932 ATOM 11433 C C . LYS A 2932 1766 . 20.924 -70.145 30.255 1.00 0.00 ? ? ? ? ? . 1766 LYS A C 2932 ATOM 11434 O O . LYS A 2932 1766 . 20.992 -71.092 31.041 1.00 0.00 ? ? ? ? ? . 1766 LYS A O 2932 ATOM 11435 N N . GLU A 2932 1767 . 20.022 -69.161 30.412 1.00 0.00 ? ? ? ? ? . 1767 GLU A N 2932 ATOM 11436 H HN . GLU A 2932 1767 . 20.035 -68.345 29.831 1.00 0.00 ? ? ? ? ? . 1767 GLU A HN 2932 ATOM 11437 C CA . GLU A 2932 1767 . 18.954 -69.245 31.394 1.00 1.00 ? ? ? ? ? . 1767 GLU A CA 2932 ATOM 11438 H HA . GLU A 2932 1767 . 18.958 -70.218 31.863 1.00 0.00 ? ? ? ? ? . 1767 GLU A HA 2932 ATOM 11439 C CB . GLU A 2932 1767 . 19.101 -68.172 32.502 1.00 0.00 ? ? ? ? ? . 1767 GLU A CB 2932 ATOM 11440 H HB1 . GLU A 2932 1767 . 19.235 -67.185 32.008 1.00 0.00 ? ? ? ? ? . 1767 GLU A HB1 2932 ATOM 11441 H HB2 . GLU A 2932 1767 . 18.176 -68.130 33.119 1.00 0.00 ? ? ? ? ? . 1767 GLU A HB2 2932 ATOM 11442 C CG . GLU A 2932 1767 . 20.295 -68.408 33.472 1.00 0.00 ? ? ? ? ? . 1767 GLU A CG 2932 ATOM 11443 H HG1 . GLU A 2932 1767 . 21.233 -68.535 32.892 1.00 0.00 ? ? ? ? ? . 1767 GLU A HG1 2932 ATOM 11444 H HG2 . GLU A 2932 1767 . 20.422 -67.520 34.122 1.00 0.00 ? ? ? ? ? . 1767 GLU A HG2 2932 ATOM 11445 C CD . GLU A 2932 1767 . 20.142 -69.616 34.375 1.00 0.00 ? ? ? ? ? . 1767 GLU A CD 2932 ATOM 11446 O OE1 . GLU A 2932 1767 . 21.045 -69.863 35.219 1.00 0.00 ? ? ? ? ? . 1767 GLU A OE1 2932 ATOM 11447 O OE2 . GLU A 2932 1767 . 19.149 -70.381 34.253 1.00 0.00 ? ? ? ? ? . 1767 GLU A OE2 2932 ATOM 11448 C C . GLU A 2932 1767 . 17.593 -69.144 30.719 1.00 0.00 ? ? ? ? ? . 1767 GLU A C 2932 ATOM 11449 O O . GLU A 2932 1767 . 16.580 -68.811 31.338 1.00 0.00 ? ? ? ? ? . 1767 GLU A O 2932 ATOM 11450 N N . LEU A 2932 1768 . 17.494 -69.442 29.412 1.00 0.00 ? ? ? ? ? . 1768 LEU A N 2932 ATOM 11451 H HN . LEU A 2932 1768 . 18.287 -69.804 28.926 1.00 0.00 ? ? ? ? ? . 1768 LEU A HN 2932 ATOM 11452 C CA . LEU A 2932 1768 . 16.213 -69.445 28.725 1.00 1.00 ? ? ? ? ? . 1768 LEU A CA 2932 ATOM 11453 H HA . LEU A 2932 1768 . 15.441 -69.727 29.427 1.00 0.00 ? ? ? ? ? . 1768 LEU A HA 2932 ATOM 11454 C CB . LEU A 2932 1768 . 16.178 -70.520 27.602 1.00 0.00 ? ? ? ? ? . 1768 LEU A CB 2932 ATOM 11455 H HB1 . LEU A 2932 1768 . 16.444 -71.483 28.099 1.00 0.00 ? ? ? ? ? . 1768 LEU A HB1 2932 ATOM 11456 H HB2 . LEU A 2932 1768 . 15.142 -70.636 27.225 1.00 0.00 ? ? ? ? ? . 1768 LEU A HB2 2932 ATOM 11457 C CG . LEU A 2932 1768 . 17.133 -70.359 26.396 1.00 0.00 ? ? ? ? ? . 1768 LEU A CG 2932 ATOM 11458 H HG . LEU A 2932 1768 . 18.112 -69.980 26.772 1.00 0.00 ? ? ? ? ? . 1768 LEU A HG 2932 ATOM 11459 C CD1 . LEU A 2932 1768 . 17.378 -71.734 25.763 1.00 0.00 ? ? ? ? ? . 1768 LEU A CD1 2932 ATOM 11460 H HD11 . LEU A 2932 1768 . 17.774 -72.439 26.524 1.00 0.00 ? ? ? ? ? . 1768 LEU A HD11 2932 ATOM 11461 H HD12 . LEU A 2932 1768 . 16.436 -72.154 25.357 1.00 0.00 ? ? ? ? ? . 1768 LEU A HD12 2932 ATOM 11462 H HD13 . LEU A 2932 1768 . 18.119 -71.659 24.939 1.00 0.00 ? ? ? ? ? . 1768 LEU A HD13 2932 ATOM 11463 C CD2 . LEU A 2932 1768 . 16.644 -69.414 25.289 1.00 0.00 ? ? ? ? ? . 1768 LEU A CD2 2932 ATOM 11464 H HD21 . LEU A 2932 1768 . 17.325 -69.469 24.413 1.00 0.00 ? ? ? ? ? . 1768 LEU A HD21 2932 ATOM 11465 H HD22 . LEU A 2932 1768 . 15.630 -69.692 24.946 1.00 0.00 ? ? ? ? ? . 1768 LEU A HD22 2932 ATOM 11466 H HD23 . LEU A 2932 1768 . 16.614 -68.361 25.617 1.00 0.00 ? ? ? ? ? . 1768 LEU A HD23 2932 ATOM 11467 C C . LEU A 2932 1768 . 15.811 -68.074 28.211 1.00 0.00 ? ? ? ? ? . 1768 LEU A C 2932 ATOM 11468 O O . LEU A 2932 1768 . 14.628 -67.758 28.114 1.00 0.00 ? ? ? ? ? . 1768 LEU A O 2932 ATOM 11469 N N . GLN A 2932 1769 . 16.782 -67.197 27.898 1.00 0.00 ? ? ? ? ? . 1769 GLN A N 2932 ATOM 11470 H HN . GLN A 2932 1769 . 17.740 -67.405 28.108 1.00 0.00 ? ? ? ? ? . 1769 GLN A HN 2932 ATOM 11471 C CA . GLN A 2932 1769 . 16.565 -65.988 27.127 1.00 1.00 ? ? ? ? ? . 1769 GLN A CA 2932 ATOM 11472 H HA . GLN A 2932 1769 . 16.027 -66.288 26.237 1.00 0.00 ? ? ? ? ? . 1769 GLN A HA 2932 ATOM 11473 C CB . GLN A 2932 1769 . 17.893 -65.357 26.640 1.00 0.00 ? ? ? ? ? . 1769 GLN A CB 2932 ATOM 11474 H HB1 . GLN A 2932 1769 . 18.511 -66.151 26.163 1.00 0.00 ? ? ? ? ? . 1769 GLN A HB1 2932 ATOM 11475 H HB2 . GLN A 2932 1769 . 17.642 -64.620 25.840 1.00 0.00 ? ? ? ? ? . 1769 GLN A HB2 2932 ATOM 11476 C CG . GLN A 2932 1769 . 18.732 -64.613 27.705 1.00 0.00 ? ? ? ? ? . 1769 GLN A CG 2932 ATOM 11477 H HG1 . GLN A 2932 1769 . 19.574 -64.109 27.194 1.00 0.00 ? ? ? ? ? . 1769 GLN A HG1 2932 ATOM 11478 H HG2 . GLN A 2932 1769 . 18.124 -63.824 28.195 1.00 0.00 ? ? ? ? ? . 1769 GLN A HG2 2932 ATOM 11479 C CD . GLN A 2932 1769 . 19.334 -65.521 28.780 1.00 0.00 ? ? ? ? ? . 1769 GLN A CD 2932 ATOM 11480 O OE1 . GLN A 2932 1769 . 19.498 -66.735 28.628 1.00 0.00 ? ? ? ? ? . 1769 GLN A OE1 2932 ATOM 11481 N NE2 . GLN A 2932 1769 . 19.670 -64.903 29.923 1.00 0.00 ? ? ? ? ? . 1769 GLN A NE2 2932 ATOM 11482 H HE21 . GLN A 2932 1769 . 20.201 -65.395 30.616 1.00 0.00 ? ? ? ? ? . 1769 GLN A HE21 2932 ATOM 11483 H HE22 . GLN A 2932 1769 . 19.136 -64.082 30.178 1.00 0.00 ? ? ? ? ? . 1769 GLN A HE22 2932 ATOM 11484 C C . GLN A 2932 1769 . 15.669 -64.960 27.790 1.00 0.00 ? ? ? ? ? . 1769 GLN A C 2932 ATOM 11485 O O . GLN A 2932 1769 . 14.908 -64.283 27.113 1.00 0.00 ? ? ? ? ? . 1769 GLN A O 2932 ATOM 11486 N N . ASP A 2932 1770 . 15.676 -64.845 29.129 1.00 0.00 ? ? ? ? ? . 1770 ASP A N 2932 ATOM 11487 H HN . ASP A 2932 1770 . 16.392 -65.301 29.648 1.00 0.00 ? ? ? ? ? . 1770 ASP A HN 2932 ATOM 11488 C CA . ASP A 2932 1770 . 14.846 -63.922 29.882 1.00 1.00 ? ? ? ? ? . 1770 ASP A CA 2932 ATOM 11489 H HA . ASP A 2932 1770 . 14.862 -64.271 30.901 1.00 0.00 ? ? ? ? ? . 1770 ASP A HA 2932 ATOM 11490 C CB . ASP A 2932 1770 . 15.467 -62.502 29.829 1.00 0.00 ? ? ? ? ? . 1770 ASP A CB 2932 ATOM 11491 H HB1 . ASP A 2932 1770 . 15.802 -62.255 28.803 1.00 0.00 ? ? ? ? ? . 1770 ASP A HB1 2932 ATOM 11492 H HB2 . ASP A 2932 1770 . 14.747 -61.727 30.166 1.00 0.00 ? ? ? ? ? . 1770 ASP A HB2 2932 ATOM 11493 C CG . ASP A 2932 1770 . 16.650 -62.441 30.763 1.00 0.00 ? ? ? ? ? . 1770 ASP A CG 2932 ATOM 11494 O OD1 . ASP A 2932 1770 . 17.609 -63.235 30.610 1.00 0.00 ? ? ? ? ? . 1770 ASP A OD1 2932 ATOM 11495 O OD2 . ASP A 2932 1770 . 16.580 -61.622 31.710 1.00 0.00 ? ? ? ? ? . 1770 ASP A OD2 2932 ATOM 11496 C C . ASP A 2932 1770 . 13.355 -63.910 29.513 1.00 0.00 ? ? ? ? ? . 1770 ASP A C 2932 ATOM 11497 O O . ASP A 2932 1770 . 12.668 -62.896 29.619 1.00 0.00 ? ? ? ? ? . 1770 ASP A O 2932 ATOM 11498 N N . GLY A 2932 1771 . 12.785 -65.048 29.057 1.00 0.00 ? ? ? ? ? . 1771 GLY A N 2932 ATOM 11499 H HN . GLY A 2932 1771 . 13.350 -65.869 28.953 1.00 0.00 ? ? ? ? ? . 1771 GLY A HN 2932 ATOM 11500 C CA . GLY A 2932 1771 . 11.415 -65.079 28.537 1.00 1.00 ? ? ? ? ? . 1771 GLY A CA 2932 ATOM 11501 H HA1 . GLY A 2932 1771 . 10.748 -64.731 29.311 1.00 0.00 ? ? ? ? ? . 1771 GLY A HA1 2932 ATOM 11502 H HA2 . GLY A 2932 1771 . 11.190 -66.090 28.240 1.00 0.00 ? ? ? ? ? . 1771 GLY A HA2 2932 ATOM 11503 C C . GLY A 2932 1771 . 11.172 -64.197 27.331 1.00 0.00 ? ? ? ? ? . 1771 GLY A C 2932 ATOM 11504 O O . GLY A 2932 1771 . 10.086 -63.649 27.174 1.00 0.00 ? ? ? ? ? . 1771 GLY A O 2932 ATOM 11505 N N . ILE A 2932 1772 . 12.199 -63.950 26.490 1.00 0.00 ? ? ? ? ? . 1772 ILE A N 2932 ATOM 11506 H HN . ILE A 2932 1772 . 13.111 -64.329 26.676 1.00 0.00 ? ? ? ? ? . 1772 ILE A HN 2932 ATOM 11507 C CA . ILE A 2932 1772 . 12.122 -63.057 25.338 1.00 1.00 ? ? ? ? ? . 1772 ILE A CA 2932 ATOM 11508 H HA . ILE A 2932 1772 . 11.097 -63.089 25.003 1.00 0.00 ? ? ? ? ? . 1772 ILE A HA 2932 ATOM 11509 C CB . ILE A 2932 1772 . 12.883 -63.524 24.083 1.00 0.00 ? ? ? ? ? . 1772 ILE A CB 2932 ATOM 11510 H HB . ILE A 2932 1772 . 12.521 -64.563 23.886 1.00 0.00 ? ? ? ? ? . 1772 ILE A HB 2932 ATOM 11511 C CG2 . ILE A 2932 1772 . 12.421 -62.712 22.857 1.00 0.00 ? ? ? ? ? . 1772 ILE A CG2 2932 ATOM 11512 H HG21 . ILE A 2932 1772 . 12.848 -63.144 21.927 1.00 0.00 ? ? ? ? ? . 1772 ILE A HG21 2932 ATOM 11513 H HG22 . ILE A 2932 1772 . 11.315 -62.721 22.772 1.00 0.00 ? ? ? ? ? . 1772 ILE A HG22 2932 ATOM 11514 H HG23 . ILE A 2932 1772 . 12.759 -61.663 22.936 1.00 0.00 ? ? ? ? ? . 1772 ILE A HG23 2932 ATOM 11515 C CG1 . ILE A 2932 1772 . 14.429 -63.628 24.137 1.00 0.00 ? ? ? ? ? . 1772 ILE A CG1 2932 ATOM 11516 H HG11 . ILE A 2932 1772 . 14.709 -64.483 24.788 1.00 0.00 ? ? ? ? ? . 1772 ILE A HG11 2932 ATOM 11517 H HG12 . ILE A 2932 1772 . 14.777 -63.903 23.114 1.00 0.00 ? ? ? ? ? . 1772 ILE A HG12 2932 ATOM 11518 C CD . ILE A 2932 1772 . 15.185 -62.372 24.583 1.00 0.00 ? ? ? ? ? . 1772 ILE A CD 2932 ATOM 11519 H HD1 . ILE A 2932 1772 . 16.276 -62.485 24.402 1.00 0.00 ? ? ? ? ? . 1772 ILE A HD1 2932 ATOM 11520 H HD2 . ILE A 2932 1772 . 14.826 -61.476 24.039 1.00 0.00 ? ? ? ? ? . 1772 ILE A HD2 2932 ATOM 11521 H HD3 . ILE A 2932 1772 . 15.046 -62.191 25.670 1.00 0.00 ? ? ? ? ? . 1772 ILE A HD3 2932 ATOM 11522 C C . ILE A 2932 1772 . 12.330 -61.608 25.782 1.00 0.00 ? ? ? ? ? . 1772 ILE A C 2932 ATOM 11523 O O . ILE A 2932 1772 . 12.115 -60.645 25.053 1.00 0.00 ? ? ? ? ? . 1772 ILE A O 2932 ATOM 11524 N N . GLY A 2932 1773 . 12.602 -61.387 27.087 1.00 0.00 ? ? ? ? ? . 1773 GLY A N 2932 ATOM 11525 H HN . GLY A 2932 1773 . 12.772 -62.171 27.688 1.00 0.00 ? ? ? ? ? . 1773 GLY A HN 2932 ATOM 11526 C CA . GLY A 2932 1773 . 12.619 -60.066 27.722 1.00 1.00 ? ? ? ? ? . 1773 GLY A CA 2932 ATOM 11527 H HA1 . GLY A 2932 1773 . 13.212 -59.395 27.117 1.00 0.00 ? ? ? ? ? . 1773 GLY A HA1 2932 ATOM 11528 H HA2 . GLY A 2932 1773 . 13.012 -60.186 28.722 1.00 0.00 ? ? ? ? ? . 1773 GLY A HA2 2932 ATOM 11529 C C . GLY A 2932 1773 . 11.234 -59.465 27.852 1.00 0.00 ? ? ? ? ? . 1773 GLY A C 2932 ATOM 11530 O O . GLY A 2932 1773 . 11.057 -58.317 28.250 1.00 0.00 ? ? ? ? ? . 1773 GLY A O 2932 ATOM 11531 N N . GLN A 2932 1774 . 10.202 -60.211 27.403 1.00 0.00 ? ? ? ? ? . 1774 GLN A N 2932 ATOM 11532 H HN . GLN A 2932 1774 . 10.383 -61.171 27.196 1.00 0.00 ? ? ? ? ? . 1774 GLN A HN 2932 ATOM 11533 C CA . GLN A 2932 1774 . 8.889 -59.712 27.025 1.00 1.00 ? ? ? ? ? . 1774 GLN A CA 2932 ATOM 11534 H HA . GLN A 2932 1774 . 8.478 -59.210 27.891 1.00 0.00 ? ? ? ? ? . 1774 GLN A HA 2932 ATOM 11535 C CB . GLN A 2932 1774 . 7.939 -60.880 26.633 1.00 0.00 ? ? ? ? ? . 1774 GLN A CB 2932 ATOM 11536 H HB1 . GLN A 2932 1774 . 7.912 -61.575 27.506 1.00 0.00 ? ? ? ? ? . 1774 GLN A HB1 2932 ATOM 11537 H HB2 . GLN A 2932 1774 . 6.903 -60.500 26.501 1.00 0.00 ? ? ? ? ? . 1774 GLN A HB2 2932 ATOM 11538 C CG . GLN A 2932 1774 . 8.338 -61.731 25.394 1.00 0.00 ? ? ? ? ? . 1774 GLN A CG 2932 ATOM 11539 H HG1 . GLN A 2932 1774 . 9.420 -61.952 25.431 1.00 0.00 ? ? ? ? ? . 1774 GLN A HG1 2932 ATOM 11540 H HG2 . GLN A 2932 1774 . 7.796 -62.702 25.447 1.00 0.00 ? ? ? ? ? . 1774 GLN A HG2 2932 ATOM 11541 C CD . GLN A 2932 1774 . 8.007 -61.126 24.028 1.00 0.00 ? ? ? ? ? . 1774 GLN A CD 2932 ATOM 11542 O OE1 . GLN A 2932 1774 . 7.199 -60.204 23.876 1.00 0.00 ? ? ? ? ? . 1774 GLN A OE1 2932 ATOM 11543 N NE2 . GLN A 2932 1774 . 8.619 -61.700 22.973 1.00 0.00 ? ? ? ? ? . 1774 GLN A NE2 2932 ATOM 11544 H HE21 . GLN A 2932 1774 . 8.339 -61.385 22.066 1.00 0.00 ? ? ? ? ? . 1774 GLN A HE21 2932 ATOM 11545 H HE22 . GLN A 2932 1774 . 9.017 -62.615 23.079 1.00 0.00 ? ? ? ? ? . 1774 GLN A HE22 2932 ATOM 11546 C C . GLN A 2932 1774 . 8.924 -58.672 25.903 1.00 0.00 ? ? ? ? ? . 1774 GLN A C 2932 ATOM 11547 O O . GLN A 2932 1774 . 7.970 -57.922 25.708 1.00 0.00 ? ? ? ? ? . 1774 GLN A O 2932 ATOM 11548 N N . ARG A 2932 1775 . 10.038 -58.576 25.145 1.00 0.00 ? ? ? ? ? . 1775 ARG A N 2932 ATOM 11549 H HN . ARG A 2932 1775 . 10.764 -59.259 25.261 1.00 0.00 ? ? ? ? ? . 1775 ARG A HN 2932 ATOM 11550 C CA . ARG A 2932 1775 . 10.308 -57.551 24.149 1.00 1.00 ? ? ? ? ? . 1775 ARG A CA 2932 ATOM 11551 H HA . ARG A 2932 1775 . 9.673 -57.716 23.292 1.00 0.00 ? ? ? ? ? . 1775 ARG A HA 2932 ATOM 11552 C CB . ARG A 2932 1775 . 11.798 -57.591 23.725 1.00 0.00 ? ? ? ? ? . 1775 ARG A CB 2932 ATOM 11553 H HB1 . ARG A 2932 1775 . 12.119 -56.613 23.295 1.00 0.00 ? ? ? ? ? . 1775 ARG A HB1 2932 ATOM 11554 H HB2 . ARG A 2932 1775 . 12.409 -57.769 24.641 1.00 0.00 ? ? ? ? ? . 1775 ARG A HB2 2932 ATOM 11555 C CG . ARG A 2932 1775 . 12.177 -58.638 22.668 1.00 0.00 ? ? ? ? ? . 1775 ARG A CG 2932 ATOM 11556 H HG1 . ARG A 2932 1775 . 11.673 -59.603 22.897 1.00 0.00 ? ? ? ? ? . 1775 ARG A HG1 2932 ATOM 11557 H HG2 . ARG A 2932 1775 . 11.825 -58.306 21.666 1.00 0.00 ? ? ? ? ? . 1775 ARG A HG2 2932 ATOM 11558 C CD . ARG A 2932 1775 . 13.693 -58.853 22.660 1.00 0.00 ? ? ? ? ? . 1775 ARG A CD 2932 ATOM 11559 H HD1 . ARG A 2932 1775 . 14.241 -57.907 22.452 1.00 0.00 ? ? ? ? ? . 1775 ARG A HD1 2932 ATOM 11560 H HD2 . ARG A 2932 1775 . 14.015 -59.262 23.648 1.00 0.00 ? ? ? ? ? . 1775 ARG A HD2 2932 ATOM 11561 N NE . ARG A 2932 1775 . 13.991 -59.833 21.593 1.00 0.00 ? ? ? ? ? . 1775 ARG A NE 2932 ATOM 11562 H HE . ARG A 2932 1775 . 13.239 -60.256 21.064 1.00 0.00 ? ? ? ? ? . 1775 ARG A HE 2932 ATOM 11563 C CZ . ARG A 2932 1775 . 15.157 -60.462 21.447 1.00 0.00 ? ? ? ? ? . 1775 ARG A CZ 2932 ATOM 11564 N NH1 . ARG A 2932 1775 . 15.185 -61.470 20.583 1.00 0.00 ? ? ? ? ? . 1775 ARG A NH1 2932 ATOM 11565 H HH11 . ARG A 2932 1775 . 16.004 -62.040 20.475 1.00 0.00 ? ? ? ? ? . 1775 ARG A HH11 2932 ATOM 11566 H HH12 . ARG A 2932 1775 . 14.328 -61.676 20.116 1.00 0.00 ? ? ? ? ? . 1775 ARG A HH12 2932 ATOM 11567 N NH2 . ARG A 2932 1775 . 16.242 -60.148 22.135 1.00 0.00 ? ? ? ? ? . 1775 ARG A NH2 2932 ATOM 11568 H HH21 . ARG A 2932 1775 . 17.050 -60.705 22.040 1.00 0.00 ? ? ? ? ? . 1775 ARG A HH21 2932 ATOM 11569 H HH22 . ARG A 2932 1775 . 16.187 -59.477 22.899 1.00 0.00 ? ? ? ? ? . 1775 ARG A HH22 2932 ATOM 11570 C C . ARG A 2932 1775 . 10.082 -56.119 24.612 1.00 0.00 ? ? ? ? ? . 1775 ARG A C 2932 ATOM 11571 O O . ARG A 2932 1775 . 9.666 -55.268 23.828 1.00 0.00 ? ? ? ? ? . 1775 ARG A O 2932 ATOM 11572 N N . GLN A 2932 1776 . 10.461 -55.776 25.862 1.00 0.00 ? ? ? ? ? . 1776 GLN A N 2932 ATOM 11573 H HN . GLN A 2932 1776 . 10.729 -56.463 26.535 1.00 0.00 ? ? ? ? ? . 1776 GLN A HN 2932 ATOM 11574 C CA . GLN A 2932 1776 . 10.534 -54.377 26.252 1.00 1.00 ? ? ? ? ? . 1776 GLN A CA 2932 ATOM 11575 H HA . GLN A 2932 1776 . 9.710 -53.856 25.784 1.00 0.00 ? ? ? ? ? . 1776 GLN A HA 2932 ATOM 11576 C CB . GLN A 2932 1776 . 10.347 -54.133 27.773 1.00 0.00 ? ? ? ? ? . 1776 GLN A CB 2932 ATOM 11577 H HB1 . GLN A 2932 1776 . 10.134 -53.045 27.903 1.00 0.00 ? ? ? ? ? . 1776 GLN A HB1 2932 ATOM 11578 H HB2 . GLN A 2932 1776 . 9.438 -54.682 28.109 1.00 0.00 ? ? ? ? ? . 1776 GLN A HB2 2932 ATOM 11579 C CG . GLN A 2932 1776 . 11.544 -54.500 28.676 1.00 0.00 ? ? ? ? ? . 1776 GLN A CG 2932 ATOM 11580 H HG1 . GLN A 2932 1776 . 11.728 -55.592 28.696 1.00 0.00 ? ? ? ? ? . 1776 GLN A HG1 2932 ATOM 11581 H HG2 . GLN A 2932 1776 . 12.455 -53.996 28.296 1.00 0.00 ? ? ? ? ? . 1776 GLN A HG2 2932 ATOM 11582 C CD . GLN A 2932 1776 . 11.354 -53.984 30.100 1.00 0.00 ? ? ? ? ? . 1776 GLN A CD 2932 ATOM 11583 O OE1 . GLN A 2932 1776 . 11.949 -52.977 30.500 1.00 0.00 ? ? ? ? ? . 1776 GLN A OE1 2932 ATOM 11584 N NE2 . GLN A 2932 1776 . 10.494 -54.656 30.889 1.00 0.00 ? ? ? ? ? . 1776 GLN A NE2 2932 ATOM 11585 H HE21 . GLN A 2932 1776 . 10.335 -54.304 31.806 1.00 0.00 ? ? ? ? ? . 1776 GLN A HE21 2932 ATOM 11586 H HE22 . GLN A 2932 1776 . 10.054 -55.491 30.550 1.00 0.00 ? ? ? ? ? . 1776 GLN A HE22 2932 ATOM 11587 C C . GLN A 2932 1776 . 11.798 -53.724 25.695 1.00 0.00 ? ? ? ? ? . 1776 GLN A C 2932 ATOM 11588 O O . GLN A 2932 1776 . 11.906 -52.509 25.616 1.00 0.00 ? ? ? ? ? . 1776 GLN A O 2932 ATOM 11589 N N . THR A 2932 1777 . 12.760 -54.521 25.190 1.00 0.00 ? ? ? ? ? . 1777 THR A N 2932 ATOM 11590 H HN . THR A 2932 1777 . 12.743 -55.499 25.380 1.00 0.00 ? ? ? ? ? . 1777 THR A HN 2932 ATOM 11591 C CA . THR A 2932 1777 . 13.993 -54.081 24.540 1.00 1.00 ? ? ? ? ? . 1777 THR A CA 2932 ATOM 11592 H HA . THR A 2932 1777 . 14.602 -53.621 25.303 1.00 0.00 ? ? ? ? ? . 1777 THR A HA 2932 ATOM 11593 C CB . THR A 2932 1777 . 14.773 -55.249 23.938 1.00 0.00 ? ? ? ? ? . 1777 THR A CB 2932 ATOM 11594 H HB . THR A 2932 1777 . 14.313 -55.593 22.984 1.00 0.00 ? ? ? ? ? . 1777 THR A HB 2932 ATOM 11595 O OG1 . THR A 2932 1777 . 14.777 -56.338 24.850 1.00 0.00 ? ? ? ? ? . 1777 THR A OG1 2932 ATOM 11596 H HG1 . THR A 2932 1777 . 15.374 -57.044 24.501 1.00 0.00 ? ? ? ? ? . 1777 THR A HG1 2932 ATOM 11597 C CG2 . THR A 2932 1777 . 16.229 -54.847 23.711 1.00 0.00 ? ? ? ? ? . 1777 THR A CG2 2932 ATOM 11598 H HG21 . THR A 2932 1777 . 16.835 -55.722 23.394 1.00 0.00 ? ? ? ? ? . 1777 THR A HG21 2932 ATOM 11599 H HG22 . THR A 2932 1777 . 16.312 -54.058 22.932 1.00 0.00 ? ? ? ? ? . 1777 THR A HG22 2932 ATOM 11600 H HG23 . THR A 2932 1777 . 16.662 -54.440 24.643 1.00 0.00 ? ? ? ? ? . 1777 THR A HG23 2932 ATOM 11601 C C . THR A 2932 1777 . 13.799 -53.060 23.434 1.00 0.00 ? ? ? ? ? . 1777 THR A C 2932 ATOM 11602 O O . THR A 2932 1777 . 14.520 -52.071 23.372 1.00 0.00 ? ? ? ? ? . 1777 THR A O 2932 ATOM 11603 N N . VAL A 2932 1778 . 12.775 -53.243 22.568 1.00 0.00 ? ? ? ? ? . 1778 VAL A N 2932 ATOM 11604 H HN . VAL A 2932 1778 . 12.190 -54.040 22.666 1.00 0.00 ? ? ? ? ? . 1778 VAL A HN 2932 ATOM 11605 C CA . VAL A 2932 1778 . 12.423 -52.308 21.495 1.00 1.00 ? ? ? ? ? . 1778 VAL A CA 2932 ATOM 11606 H HA . VAL A 2932 1778 . 11.501 -52.686 21.078 1.00 0.00 ? ? ? ? ? . 1778 VAL A HA 2932 ATOM 11607 C CB . VAL A 2932 1778 . 13.426 -52.296 20.332 1.00 0.00 ? ? ? ? ? . 1778 VAL A CB 2932 ATOM 11608 H HB . VAL A 2932 1778 . 14.329 -51.706 20.618 1.00 0.00 ? ? ? ? ? . 1778 VAL A HB 2932 ATOM 11609 C CG1 . VAL A 2932 1778 . 12.796 -51.682 19.061 1.00 0.00 ? ? ? ? ? . 1778 VAL A CG1 2932 ATOM 11610 H HG11 . VAL A 2932 1778 . 13.528 -51.731 18.224 1.00 0.00 ? ? ? ? ? . 1778 VAL A HG11 2932 ATOM 11611 H HG12 . VAL A 2932 1778 . 11.884 -52.238 18.761 1.00 0.00 ? ? ? ? ? . 1778 VAL A HG12 2932 ATOM 11612 H HG13 . VAL A 2932 1778 . 12.533 -50.615 19.208 1.00 0.00 ? ? ? ? ? . 1778 VAL A HG13 2932 ATOM 11613 C CG2 . VAL A 2932 1778 . 13.878 -53.735 19.999 1.00 0.00 ? ? ? ? ? . 1778 VAL A CG2 2932 ATOM 11614 H HG21 . VAL A 2932 1778 . 14.543 -53.713 19.106 1.00 0.00 ? ? ? ? ? . 1778 VAL A HG21 2932 ATOM 11615 H HG22 . VAL A 2932 1778 . 14.461 -54.179 20.831 1.00 0.00 ? ? ? ? ? . 1778 VAL A HG22 2932 ATOM 11616 H HG23 . VAL A 2932 1778 . 13.005 -54.380 19.767 1.00 0.00 ? ? ? ? ? . 1778 VAL A HG23 2932 ATOM 11617 C C . VAL A 2932 1778 . 12.075 -50.902 22.016 1.00 0.00 ? ? ? ? ? . 1778 VAL A C 2932 ATOM 11618 O O . VAL A 2932 1778 . 12.488 -49.863 21.497 1.00 0.00 ? ? ? ? ? . 1778 VAL A O 2932 ATOM 11619 N N . VAL A 2932 1779 . 11.284 -50.813 23.106 1.00 0.00 ? ? ? ? ? . 1779 VAL A N 2932 ATOM 11620 H HN . VAL A 2932 1779 . 10.922 -51.623 23.558 1.00 0.00 ? ? ? ? ? . 1779 VAL A HN 2932 ATOM 11621 C CA . VAL A 2932 1779 . 11.064 -49.549 23.797 1.00 1.00 ? ? ? ? ? . 1779 VAL A CA 2932 ATOM 11622 H HA . VAL A 2932 1779 . 10.945 -48.787 23.039 1.00 0.00 ? ? ? ? ? . 1779 VAL A HA 2932 ATOM 11623 C CB . VAL A 2932 1779 . 9.770 -49.455 24.609 1.00 0.00 ? ? ? ? ? . 1779 VAL A CB 2932 ATOM 11624 H HB . VAL A 2932 1779 . 9.752 -48.474 25.146 1.00 0.00 ? ? ? ? ? . 1779 VAL A HB 2932 ATOM 11625 C CG1 . VAL A 2932 1779 . 8.579 -49.480 23.636 1.00 0.00 ? ? ? ? ? . 1779 VAL A CG1 2932 ATOM 11626 H HG11 . VAL A 2932 1779 . 7.628 -49.393 24.202 1.00 0.00 ? ? ? ? ? . 1779 VAL A HG11 2932 ATOM 11627 H HG12 . VAL A 2932 1779 . 8.635 -48.640 22.913 1.00 0.00 ? ? ? ? ? . 1779 VAL A HG12 2932 ATOM 11628 H HG13 . VAL A 2932 1779 . 8.561 -50.433 23.068 1.00 0.00 ? ? ? ? ? . 1779 VAL A HG13 2932 ATOM 11629 C CG2 . VAL A 2932 1779 . 9.618 -50.580 25.641 1.00 0.00 ? ? ? ? ? . 1779 VAL A CG2 2932 ATOM 11630 H HG21 . VAL A 2932 1779 . 8.700 -50.422 26.247 1.00 0.00 ? ? ? ? ? . 1779 VAL A HG21 2932 ATOM 11631 H HG22 . VAL A 2932 1779 . 9.523 -51.566 25.140 1.00 0.00 ? ? ? ? ? . 1779 VAL A HG22 2932 ATOM 11632 H HG23 . VAL A 2932 1779 . 10.485 -50.610 26.330 1.00 0.00 ? ? ? ? ? . 1779 VAL A HG23 2932 ATOM 11633 C C . VAL A 2932 1779 . 12.282 -49.086 24.588 1.00 0.00 ? ? ? ? ? . 1779 VAL A C 2932 ATOM 11634 O O . VAL A 2932 1779 . 12.575 -47.900 24.599 1.00 0.00 ? ? ? ? ? . 1779 VAL A O 2932 ATOM 11635 N N . ARG A 2932 1780 . 13.061 -49.978 25.235 1.00 0.00 ? ? ? ? ? . 1780 ARG A N 2932 ATOM 11636 H HN . ARG A 2932 1780 . 12.783 -50.941 25.270 1.00 0.00 ? ? ? ? ? . 1780 ARG A HN 2932 ATOM 11637 C CA . ARG A 2932 1780 . 14.281 -49.605 25.947 1.00 1.00 ? ? ? ? ? . 1780 ARG A CA 2932 ATOM 11638 H HA . ARG A 2932 1780 . 14.021 -48.812 26.625 1.00 0.00 ? ? ? ? ? . 1780 ARG A HA 2932 ATOM 11639 C CB . ARG A 2932 1780 . 14.842 -50.778 26.794 1.00 0.00 ? ? ? ? ? . 1780 ARG A CB 2932 ATOM 11640 H HB1 . ARG A 2932 1780 . 15.046 -51.628 26.106 1.00 0.00 ? ? ? ? ? . 1780 ARG A HB1 2932 ATOM 11641 H HB2 . ARG A 2932 1780 . 15.814 -50.479 27.248 1.00 0.00 ? ? ? ? ? . 1780 ARG A HB2 2932 ATOM 11642 C CG . ARG A 2932 1780 . 13.920 -51.280 27.934 1.00 0.00 ? ? ? ? ? . 1780 ARG A CG 2932 ATOM 11643 H HG1 . ARG A 2932 1780 . 12.919 -51.537 27.534 1.00 0.00 ? ? ? ? ? . 1780 ARG A HG1 2932 ATOM 11644 H HG2 . ARG A 2932 1780 . 14.345 -52.236 28.310 1.00 0.00 ? ? ? ? ? . 1780 ARG A HG2 2932 ATOM 11645 C CD . ARG A 2932 1780 . 13.764 -50.358 29.158 1.00 0.00 ? ? ? ? ? . 1780 ARG A CD 2932 ATOM 11646 H HD1 . ARG A 2932 1780 . 13.423 -50.933 30.049 1.00 0.00 ? ? ? ? ? . 1780 ARG A HD1 2932 ATOM 11647 H HD2 . ARG A 2932 1780 . 14.734 -49.873 29.412 1.00 0.00 ? ? ? ? ? . 1780 ARG A HD2 2932 ATOM 11648 N NE . ARG A 2932 1780 . 12.751 -49.309 28.822 1.00 0.00 ? ? ? ? ? . 1780 ARG A NE 2932 ATOM 11649 H HE . ARG A 2932 1780 . 13.030 -48.443 28.384 1.00 0.00 ? ? ? ? ? . 1780 ARG A HE 2932 ATOM 11650 C CZ . ARG A 2932 1780 . 11.432 -49.521 28.773 1.00 0.00 ? ? ? ? ? . 1780 ARG A CZ 2932 ATOM 11651 N NH1 . ARG A 2932 1780 . 10.679 -48.586 28.211 1.00 0.00 ? ? ? ? ? . 1780 ARG A NH1 2932 ATOM 11652 H HH11 . ARG A 2932 1780 . 9.696 -48.604 28.420 1.00 0.00 ? ? ? ? ? . 1780 ARG A HH11 2932 ATOM 11653 H HH12 . ARG A 2932 1780 . 11.140 -47.755 27.908 1.00 0.00 ? ? ? ? ? . 1780 ARG A HH12 2932 ATOM 11654 N NH2 . ARG A 2932 1780 . 10.853 -50.606 29.264 1.00 0.00 ? ? ? ? ? . 1780 ARG A NH2 2932 ATOM 11655 H HH21 . ARG A 2932 1780 . 9.858 -50.714 29.207 1.00 0.00 ? ? ? ? ? . 1780 ARG A HH21 2932 ATOM 11656 H HH22 . ARG A 2932 1780 . 11.389 -51.242 29.820 1.00 0.00 ? ? ? ? ? . 1780 ARG A HH22 2932 ATOM 11657 C C . ARG A 2932 1780 . 15.396 -49.003 25.091 1.00 0.00 ? ? ? ? ? . 1780 ARG A C 2932 ATOM 11658 O O . ARG A 2932 1780 . 15.945 -47.960 25.444 1.00 0.00 ? ? ? ? ? . 1780 ARG A O 2932 ATOM 11659 N N . THR A 2932 1781 . 15.740 -49.576 23.917 1.00 0.00 ? ? ? ? ? . 1781 THR A N 2932 ATOM 11660 H HN . THR A 2932 1781 . 15.366 -50.466 23.633 1.00 0.00 ? ? ? ? ? . 1781 THR A HN 2932 ATOM 11661 C CA . THR A 2932 1781 . 16.690 -48.937 22.994 1.00 1.00 ? ? ? ? ? . 1781 THR A CA 2932 ATOM 11662 H HA . THR A 2932 1781 . 17.589 -48.713 23.550 1.00 0.00 ? ? ? ? ? . 1781 THR A HA 2932 ATOM 11663 C CB . THR A 2932 1781 . 17.091 -49.787 21.786 1.00 0.00 ? ? ? ? ? . 1781 THR A CB 2932 ATOM 11664 H HB . THR A 2932 1781 . 16.267 -49.843 21.040 1.00 0.00 ? ? ? ? ? . 1781 THR A HB 2932 ATOM 11665 O OG1 . THR A 2932 1781 . 17.420 -51.117 22.143 1.00 0.00 ? ? ? ? ? . 1781 THR A OG1 2932 ATOM 11666 H HG1 . THR A 2932 1781 . 17.571 -51.530 21.277 1.00 0.00 ? ? ? ? ? . 1781 THR A HG1 2932 ATOM 11667 C CG2 . THR A 2932 1781 . 18.357 -49.215 21.139 1.00 0.00 ? ? ? ? ? . 1781 THR A CG2 2932 ATOM 11668 H HG21 . THR A 2932 1781 . 18.661 -49.834 20.266 1.00 0.00 ? ? ? ? ? . 1781 THR A HG21 2932 ATOM 11669 H HG22 . THR A 2932 1781 . 18.186 -48.188 20.769 1.00 0.00 ? ? ? ? ? . 1781 THR A HG22 2932 ATOM 11670 H HG23 . THR A 2932 1781 . 19.196 -49.195 21.864 1.00 0.00 ? ? ? ? ? . 1781 THR A HG23 2932 ATOM 11671 C C . THR A 2932 1781 . 16.133 -47.620 22.466 1.00 0.00 ? ? ? ? ? . 1781 THR A C 2932 ATOM 11672 O O . THR A 2932 1781 . 16.803 -46.584 22.443 1.00 0.00 ? ? ? ? ? . 1781 THR A O 2932 ATOM 11673 N N . LEU A 2932 1782 . 14.831 -47.640 22.098 1.00 0.00 ? ? ? ? ? . 1782 LEU A N 2932 ATOM 11674 H HN . LEU A 2932 1782 . 14.346 -48.513 22.126 1.00 0.00 ? ? ? ? ? . 1782 LEU A HN 2932 ATOM 11675 C CA . LEU A 2932 1782 . 14.060 -46.514 21.594 1.00 1.00 ? ? ? ? ? . 1782 LEU A CA 2932 ATOM 11676 H HA . LEU A 2932 1782 . 13.046 -46.876 21.526 1.00 0.00 ? ? ? ? ? . 1782 LEU A HA 2932 ATOM 11677 C CB . LEU A 2932 1782 . 14.484 -46.057 20.165 1.00 0.00 ? ? ? ? ? . 1782 LEU A CB 2932 ATOM 11678 H HB1 . LEU A 2932 1782 . 13.925 -45.129 19.910 1.00 0.00 ? ? ? ? ? . 1782 LEU A HB1 2932 ATOM 11679 H HB2 . LEU A 2932 1782 . 15.560 -45.793 20.191 1.00 0.00 ? ? ? ? ? . 1782 LEU A HB2 2932 ATOM 11680 C CG . LEU A 2932 1782 . 14.230 -47.048 18.997 1.00 0.00 ? ? ? ? ? . 1782 LEU A CG 2932 ATOM 11681 H HG . LEU A 2932 1782 . 14.515 -46.509 18.058 1.00 0.00 ? ? ? ? ? . 1782 LEU A HG 2932 ATOM 11682 C CD1 . LEU A 2932 1782 . 12.751 -47.419 18.888 1.00 0.00 ? ? ? ? ? . 1782 LEU A CD1 2932 ATOM 11683 H HD11 . LEU A 2932 1782 . 12.448 -48.015 19.770 1.00 0.00 ? ? ? ? ? . 1782 LEU A HD11 2932 ATOM 11684 H HD12 . LEU A 2932 1782 . 12.115 -46.513 18.830 1.00 0.00 ? ? ? ? ? . 1782 LEU A HD12 2932 ATOM 11685 H HD13 . LEU A 2932 1782 . 12.579 -48.044 17.986 1.00 0.00 ? ? ? ? ? . 1782 LEU A HD13 2932 ATOM 11686 C CD2 . LEU A 2932 1782 . 15.058 -48.338 19.033 1.00 0.00 ? ? ? ? ? . 1782 LEU A CD2 2932 ATOM 11687 H HD21 . LEU A 2932 1782 . 14.937 -48.914 18.094 1.00 0.00 ? ? ? ? ? . 1782 LEU A HD21 2932 ATOM 11688 H HD22 . LEU A 2932 1782 . 16.140 -48.133 19.161 1.00 0.00 ? ? ? ? ? . 1782 LEU A HD22 2932 ATOM 11689 H HD23 . LEU A 2932 1782 . 14.719 -48.999 19.856 1.00 0.00 ? ? ? ? ? . 1782 LEU A HD23 2932 ATOM 11690 C C . LEU A 2932 1782 . 13.962 -45.334 22.565 1.00 0.00 ? ? ? ? ? . 1782 LEU A C 2932 ATOM 11691 O O . LEU A 2932 1782 . 14.095 -44.165 22.200 1.00 0.00 ? ? ? ? ? . 1782 LEU A O 2932 ATOM 11692 N N . ASN A 2932 1783 . 13.690 -45.593 23.858 1.00 0.00 ? ? ? ? ? . 1783 ASN A N 2932 ATOM 11693 H HN . ASN A 2932 1783 . 13.471 -46.533 24.152 1.00 0.00 ? ? ? ? ? . 1783 ASN A HN 2932 ATOM 11694 C CA . ASN A 2932 1783 . 13.646 -44.569 24.882 1.00 1.00 ? ? ? ? ? . 1783 ASN A CA 2932 ATOM 11695 H HA . ASN A 2932 1783 . 13.210 -43.688 24.430 1.00 0.00 ? ? ? ? ? . 1783 ASN A HA 2932 ATOM 11696 C CB . ASN A 2932 1783 . 12.683 -44.929 26.062 1.00 0.00 ? ? ? ? ? . 1783 ASN A CB 2932 ATOM 11697 H HB1 . ASN A 2932 1783 . 12.260 -43.987 26.470 1.00 0.00 ? ? ? ? ? . 1783 ASN A HB1 2932 ATOM 11698 H HB2 . ASN A 2932 1783 . 11.835 -45.522 25.662 1.00 0.00 ? ? ? ? ? . 1783 ASN A HB2 2932 ATOM 11699 C CG . ASN A 2932 1783 . 13.269 -45.707 27.245 1.00 0.00 ? ? ? ? ? . 1783 ASN A CG 2932 ATOM 11700 O OD1 . ASN A 2932 1783 . 12.985 -46.885 27.463 1.00 0.00 ? ? ? ? ? . 1783 ASN A OD1 2932 ATOM 11701 N ND2 . ASN A 2932 1783 . 14.041 -45.007 28.103 1.00 0.00 ? ? ? ? ? . 1783 ASN A ND2 2932 ATOM 11702 H HD21 . ASN A 2932 1783 . 14.460 -45.483 28.874 1.00 0.00 ? ? ? ? ? . 1783 ASN A HD21 2932 ATOM 11703 H HD22 . ASN A 2932 1783 . 14.009 -44.008 28.077 1.00 0.00 ? ? ? ? ? . 1783 ASN A HD22 2932 ATOM 11704 C C . ASN A 2932 1783 . 15.037 -44.140 25.315 1.00 0.00 ? ? ? ? ? . 1783 ASN A C 2932 ATOM 11705 O O . ASN A 2932 1783 . 15.227 -42.999 25.715 1.00 0.00 ? ? ? ? ? . 1783 ASN A O 2932 ATOM 11706 N N . ALA A 2932 1784 . 16.050 -45.027 25.214 1.00 0.00 ? ? ? ? ? . 1784 ALA A N 2932 ATOM 11707 H HN . ALA A 2932 1784 . 15.871 -45.979 24.961 1.00 0.00 ? ? ? ? ? . 1784 ALA A HN 2932 ATOM 11708 C CA . ALA A 2932 1784 . 17.425 -44.707 25.547 1.00 1.00 ? ? ? ? ? . 1784 ALA A CA 2932 ATOM 11709 H HA . ALA A 2932 1784 . 18.010 -45.548 25.203 1.00 0.00 ? ? ? ? ? . 1784 ALA A HA 2932 ATOM 11710 C CB . ALA A 2932 1784 . 17.621 -44.610 27.073 1.00 0.00 ? ? ? ? ? . 1784 ALA A CB 2932 ATOM 11711 H HB1 . ALA A 2932 1784 . 17.239 -45.532 27.561 1.00 0.00 ? ? ? ? ? . 1784 ALA A HB1 2932 ATOM 11712 H HB2 . ALA A 2932 1784 . 18.696 -44.491 27.321 1.00 0.00 ? ? ? ? ? . 1784 ALA A HB2 2932 ATOM 11713 H HB3 . ALA A 2932 1784 . 17.057 -43.742 27.477 1.00 0.00 ? ? ? ? ? . 1784 ALA A HB3 2932 ATOM 11714 C C . ALA A 2932 1784 . 17.977 -43.492 24.798 1.00 0.00 ? ? ? ? ? . 1784 ALA A C 2932 ATOM 11715 O O . ALA A 2932 1784 . 18.382 -42.504 25.400 1.00 0.00 ? ? ? ? ? . 1784 ALA A O 2932 ATOM 11716 N N . THR A 2932 1785 . 17.918 -43.534 23.451 1.00 0.00 ? ? ? ? ? . 1785 THR A N 2932 ATOM 11717 H HN . THR A 2932 1785 . 17.627 -44.395 23.033 1.00 0.00 ? ? ? ? ? . 1785 THR A HN 2932 ATOM 11718 C CA . THR A 2932 1785 . 18.137 -42.393 22.549 1.00 1.00 ? ? ? ? ? . 1785 THR A CA 2932 ATOM 11719 H HA . THR A 2932 1785 . 17.939 -42.838 21.588 1.00 0.00 ? ? ? ? ? . 1785 THR A HA 2932 ATOM 11720 C CB . THR A 2932 1785 . 19.591 -41.925 22.360 1.00 0.00 ? ? ? ? ? . 1785 THR A CB 2932 ATOM 11721 H HB . THR A 2932 1785 . 20.236 -42.834 22.416 1.00 0.00 ? ? ? ? ? . 1785 THR A HB 2932 ATOM 11722 O OG1 . THR A 2932 1785 . 19.804 -41.353 21.078 1.00 0.00 ? ? ? ? ? . 1785 THR A OG1 2932 ATOM 11723 H HG1 . THR A 2932 1785 . 20.769 -41.400 20.969 1.00 0.00 ? ? ? ? ? . 1785 THR A HG1 2932 ATOM 11724 C CG2 . THR A 2932 1785 . 20.122 -40.922 23.390 1.00 0.00 ? ? ? ? ? . 1785 THR A CG2 2932 ATOM 11725 H HG21 . THR A 2932 1785 . 21.167 -40.647 23.137 1.00 0.00 ? ? ? ? ? . 1785 THR A HG21 2932 ATOM 11726 H HG22 . THR A 2932 1785 . 19.519 -39.995 23.403 1.00 0.00 ? ? ? ? ? . 1785 THR A HG22 2932 ATOM 11727 H HG23 . THR A 2932 1785 . 20.140 -41.356 24.408 1.00 0.00 ? ? ? ? ? . 1785 THR A HG23 2932 ATOM 11728 C C . THR A 2932 1785 . 17.058 -41.311 22.622 1.00 0.00 ? ? ? ? ? . 1785 THR A C 2932 ATOM 11729 O O . THR A 2932 1785 . 17.259 -40.095 22.664 1.00 0.00 ? ? ? ? ? . 1785 THR A O 2932 ATOM 11730 N N . GLY A 2932 1786 . 15.786 -41.768 22.622 1.00 0.00 ? ? ? ? ? . 1786 GLY A N 2932 ATOM 11731 H HN . GLY A 2932 1786 . 15.610 -42.753 22.636 1.00 0.00 ? ? ? ? ? . 1786 GLY A HN 2932 ATOM 11732 C CA . GLY A 2932 1786 . 14.613 -40.914 22.456 1.00 1.00 ? ? ? ? ? . 1786 GLY A CA 2932 ATOM 11733 H HA1 . GLY A 2932 1786 . 13.795 -41.551 22.160 1.00 0.00 ? ? ? ? ? . 1786 GLY A HA1 2932 ATOM 11734 H HA2 . GLY A 2932 1786 . 14.838 -40.168 21.708 1.00 0.00 ? ? ? ? ? . 1786 GLY A HA2 2932 ATOM 11735 C C . GLY A 2932 1786 . 14.150 -40.171 23.675 1.00 0.00 ? ? ? ? ? . 1786 GLY A C 2932 ATOM 11736 O O . GLY A 2932 1786 . 13.252 -39.340 23.574 1.00 0.00 ? ? ? ? ? . 1786 GLY A O 2932 ATOM 11737 N N . GLU A 2932 1787 . 14.739 -40.448 24.850 1.00 0.00 ? ? ? ? ? . 1787 GLU A N 2932 ATOM 11738 H HN . GLU A 2932 1787 . 15.306 -41.272 24.930 1.00 0.00 ? ? ? ? ? . 1787 GLU A HN 2932 ATOM 11739 C CA . GLU A 2932 1787 . 14.615 -39.656 26.060 1.00 1.00 ? ? ? ? ? . 1787 GLU A CA 2932 ATOM 11740 H HA . GLU A 2932 1787 . 15.216 -40.173 26.792 1.00 0.00 ? ? ? ? ? . 1787 GLU A HA 2932 ATOM 11741 C CB . GLU A 2932 1787 . 13.180 -39.601 26.648 1.00 0.00 ? ? ? ? ? . 1787 GLU A CB 2932 ATOM 11742 H HB1 . GLU A 2932 1787 . 13.184 -38.991 27.576 1.00 0.00 ? ? ? ? ? . 1787 GLU A HB1 2932 ATOM 11743 H HB2 . GLU A 2932 1787 . 12.526 -39.076 25.919 1.00 0.00 ? ? ? ? ? . 1787 GLU A HB2 2932 ATOM 11744 C CG . GLU A 2932 1787 . 12.544 -40.984 26.962 1.00 0.00 ? ? ? ? ? . 1787 GLU A CG 2932 ATOM 11745 H HG1 . GLU A 2932 1787 . 11.444 -40.856 27.045 1.00 0.00 ? ? ? ? ? . 1787 GLU A HG1 2932 ATOM 11746 H HG2 . GLU A 2932 1787 . 12.738 -41.699 26.139 1.00 0.00 ? ? ? ? ? . 1787 GLU A HG2 2932 ATOM 11747 C CD . GLU A 2932 1787 . 12.996 -41.612 28.264 1.00 0.00 ? ? ? ? ? . 1787 GLU A CD 2932 ATOM 11748 O OE1 . GLU A 2932 1787 . 13.934 -41.100 28.927 1.00 0.00 ? ? ? ? ? . 1787 GLU A OE1 2932 ATOM 11749 O OE2 . GLU A 2932 1787 . 12.364 -42.619 28.676 1.00 0.00 ? ? ? ? ? . 1787 GLU A OE2 2932 ATOM 11750 C C . GLU A 2932 1787 . 15.253 -38.276 25.922 1.00 0.00 ? ? ? ? ? . 1787 GLU A C 2932 ATOM 11751 O O . GLU A 2932 1787 . 14.600 -37.248 26.092 1.00 0.00 ? ? ? ? ? . 1787 GLU A O 2932 ATOM 11752 N N . GLU A 2932 1788 . 16.555 -38.252 25.545 1.00 0.00 ? ? ? ? ? . 1788 GLU A N 2932 ATOM 11753 H HN . GLU A 2932 1788 . 17.005 -39.134 25.419 1.00 0.00 ? ? ? ? ? . 1788 GLU A HN 2932 ATOM 11754 C CA . GLU A 2932 1788 . 17.386 -37.066 25.332 1.00 1.00 ? ? ? ? ? . 1788 GLU A CA 2932 ATOM 11755 H HA . GLU A 2932 1788 . 18.404 -37.426 25.357 1.00 0.00 ? ? ? ? ? . 1788 GLU A HA 2932 ATOM 11756 C CB . GLU A 2932 1788 . 17.293 -35.963 26.424 1.00 0.00 ? ? ? ? ? . 1788 GLU A CB 2932 ATOM 11757 H HB1 . GLU A 2932 1788 . 18.021 -35.153 26.195 1.00 0.00 ? ? ? ? ? . 1788 GLU A HB1 2932 ATOM 11758 H HB2 . GLU A 2932 1788 . 16.282 -35.506 26.364 1.00 0.00 ? ? ? ? ? . 1788 GLU A HB2 2932 ATOM 11759 C CG . GLU A 2932 1788 . 17.565 -36.442 27.869 1.00 0.00 ? ? ? ? ? . 1788 GLU A CG 2932 ATOM 11760 H HG1 . GLU A 2932 1788 . 17.035 -37.395 28.072 1.00 0.00 ? ? ? ? ? . 1788 GLU A HG1 2932 ATOM 11761 H HG2 . GLU A 2932 1788 . 18.651 -36.604 28.029 1.00 0.00 ? ? ? ? ? . 1788 GLU A HG2 2932 ATOM 11762 C CD . GLU A 2932 1788 . 17.056 -35.427 28.866 1.00 0.00 ? ? ? ? ? . 1788 GLU A CD 2932 ATOM 11763 O OE1 . GLU A 2932 1788 . 15.810 -35.275 28.988 1.00 0.00 ? ? ? ? ? . 1788 GLU A OE1 2932 ATOM 11764 O OE2 . GLU A 2932 1788 . 17.879 -34.771 29.553 1.00 0.00 ? ? ? ? ? . 1788 GLU A OE2 2932 ATOM 11765 C C . GLU A 2932 1788 . 17.216 -36.438 23.953 1.00 0.00 ? ? ? ? ? . 1788 GLU A C 2932 ATOM 11766 O O . GLU A 2932 1788 . 17.528 -35.265 23.742 1.00 0.00 ? ? ? ? ? . 1788 GLU A O 2932 ATOM 11767 N N . ILE A 2932 1789 . 16.750 -37.228 22.960 1.00 0.00 ? ? ? ? ? . 1789 ILE A N 2932 ATOM 11768 H HN . ILE A 2932 1789 . 16.589 -38.194 23.172 1.00 0.00 ? ? ? ? ? . 1789 ILE A HN 2932 ATOM 11769 C CA . ILE A 2932 1789 . 16.408 -36.844 21.585 1.00 1.00 ? ? ? ? ? . 1789 ILE A CA 2932 ATOM 11770 H HA . ILE A 2932 1789 . 16.262 -37.790 21.090 1.00 0.00 ? ? ? ? ? . 1789 ILE A HA 2932 ATOM 11771 C CB . ILE A 2932 1789 . 15.102 -36.037 21.461 1.00 0.00 ? ? ? ? ? . 1789 ILE A CB 2932 ATOM 11772 H HB . ILE A 2932 1789 . 15.360 -34.952 21.426 1.00 0.00 ? ? ? ? ? . 1789 ILE A HB 2932 ATOM 11773 C CG2 . ILE A 2932 1789 . 14.184 -36.190 22.693 1.00 0.00 ? ? ? ? ? . 1789 ILE A CG2 2932 ATOM 11774 H HG21 . ILE A 2932 1789 . 13.210 -35.689 22.512 1.00 0.00 ? ? ? ? ? . 1789 ILE A HG21 2932 ATOM 11775 H HG22 . ILE A 2932 1789 . 13.985 -37.255 22.905 1.00 0.00 ? ? ? ? ? . 1789 ILE A HG22 2932 ATOM 11776 H HG23 . ILE A 2932 1789 . 14.632 -35.729 23.597 1.00 0.00 ? ? ? ? ? . 1789 ILE A HG23 2932 ATOM 11777 C CG1 . ILE A 2932 1789 . 14.324 -36.382 20.163 1.00 0.00 ? ? ? ? ? . 1789 ILE A CG1 2932 ATOM 11778 H HG11 . ILE A 2932 1789 . 13.428 -35.721 20.129 1.00 0.00 ? ? ? ? ? . 1789 ILE A HG11 2932 ATOM 11779 H HG12 . ILE A 2932 1789 . 14.959 -36.121 19.290 1.00 0.00 ? ? ? ? ? . 1789 ILE A HG12 2932 ATOM 11780 C CD . ILE A 2932 1789 . 13.830 -37.832 20.041 1.00 0.00 ? ? ? ? ? . 1789 ILE A CD 2932 ATOM 11781 H HD1 . ILE A 2932 1789 . 13.170 -37.942 19.154 1.00 0.00 ? ? ? ? ? . 1789 ILE A HD1 2932 ATOM 11782 H HD2 . ILE A 2932 1789 . 14.672 -38.547 19.938 1.00 0.00 ? ? ? ? ? . 1789 ILE A HD2 2932 ATOM 11783 H HD3 . ILE A 2932 1789 . 13.234 -38.117 20.936 1.00 0.00 ? ? ? ? ? . 1789 ILE A HD3 2932 ATOM 11784 C C . ILE A 2932 1789 . 17.546 -36.166 20.806 1.00 0.00 ? ? ? ? ? . 1789 ILE A C 2932 ATOM 11785 O O . ILE A 2932 1789 . 17.358 -35.484 19.798 1.00 0.00 ? ? ? ? ? . 1789 ILE A O 2932 ATOM 11786 N N . ILE A 2932 1790 . 18.773 -36.318 21.327 1.00 0.00 ? ? ? ? ? . 1790 ILE A N 2932 ATOM 11787 H HN . ILE A 2932 1790 . 18.840 -36.942 22.100 1.00 0.00 ? ? ? ? ? . 1790 ILE A HN 2932 ATOM 11788 C CA . ILE A 2932 1790 . 20.009 -35.620 21.015 1.00 1.00 ? ? ? ? ? . 1790 ILE A CA 2932 ATOM 11789 H HA . ILE A 2932 1790 . 20.400 -35.994 20.079 1.00 0.00 ? ? ? ? ? . 1790 ILE A HA 2932 ATOM 11790 C CB . ILE A 2932 1790 . 20.986 -35.873 22.164 1.00 0.00 ? ? ? ? ? . 1790 ILE A CB 2932 ATOM 11791 H HB . ILE A 2932 1790 . 20.544 -35.442 23.096 1.00 0.00 ? ? ? ? ? . 1790 ILE A HB 2932 ATOM 11792 C CG2 . ILE A 2932 1790 . 22.345 -35.187 21.907 1.00 0.00 ? ? ? ? ? . 1790 ILE A CG2 2932 ATOM 11793 H HG21 . ILE A 2932 1790 . 23.082 -35.507 22.673 1.00 0.00 ? ? ? ? ? . 1790 ILE A HG21 2932 ATOM 11794 H HG22 . ILE A 2932 1790 . 22.738 -35.506 20.921 1.00 0.00 ? ? ? ? ? . 1790 ILE A HG22 2932 ATOM 11795 H HG23 . ILE A 2932 1790 . 22.268 -34.080 21.919 1.00 0.00 ? ? ? ? ? . 1790 ILE A HG23 2932 ATOM 11796 C CG1 . ILE A 2932 1790 . 21.207 -37.375 22.449 1.00 0.00 ? ? ? ? ? . 1790 ILE A CG1 2932 ATOM 11797 H HG11 . ILE A 2932 1790 . 20.344 -38.003 22.139 1.00 0.00 ? ? ? ? ? . 1790 ILE A HG11 2932 ATOM 11798 H HG12 . ILE A 2932 1790 . 22.081 -37.734 21.858 1.00 0.00 ? ? ? ? ? . 1790 ILE A HG12 2932 ATOM 11799 C CD . ILE A 2932 1790 . 21.449 -37.607 23.944 1.00 0.00 ? ? ? ? ? . 1790 ILE A CD 2932 ATOM 11800 H HD1 . ILE A 2932 1790 . 21.609 -38.687 24.149 1.00 0.00 ? ? ? ? ? . 1790 ILE A HD1 2932 ATOM 11801 H HD2 . ILE A 2932 1790 . 22.348 -37.054 24.290 1.00 0.00 ? ? ? ? ? . 1790 ILE A HD2 2932 ATOM 11802 H HD3 . ILE A 2932 1790 . 20.579 -37.272 24.545 1.00 0.00 ? ? ? ? ? . 1790 ILE A HD3 2932 ATOM 11803 C C . ILE A 2932 1790 . 19.837 -34.107 20.898 1.00 0.00 ? ? ? ? ? . 1790 ILE A C 2932 ATOM 11804 O O . ILE A 2932 1790 . 20.307 -33.482 19.950 1.00 0.00 ? ? ? ? ? . 1790 ILE A O 2932 ATOM 11805 N N . GLN A 2932 1791 . 19.134 -33.486 21.868 1.00 0.00 ? ? ? ? ? . 1791 GLN A N 2932 ATOM 11806 H HN . GLN A 2932 1791 . 18.674 -34.043 22.563 1.00 0.00 ? ? ? ? ? . 1791 GLN A HN 2932 ATOM 11807 C CA . GLN A 2932 1791 . 19.046 -32.045 22.047 1.00 1.00 ? ? ? ? ? . 1791 GLN A CA 2932 ATOM 11808 H HA . GLN A 2932 1791 . 20.053 -31.667 22.174 1.00 0.00 ? ? ? ? ? . 1791 GLN A HA 2932 ATOM 11809 C CB . GLN A 2932 1791 . 18.229 -31.724 23.319 1.00 0.00 ? ? ? ? ? . 1791 GLN A CB 2932 ATOM 11810 H HB1 . GLN A 2932 1791 . 18.138 -30.618 23.406 1.00 0.00 ? ? ? ? ? . 1791 GLN A HB1 2932 ATOM 11811 H HB2 . GLN A 2932 1791 . 17.203 -32.143 23.212 1.00 0.00 ? ? ? ? ? . 1791 GLN A HB2 2932 ATOM 11812 C CG . GLN A 2932 1791 . 18.868 -32.257 24.624 1.00 0.00 ? ? ? ? ? . 1791 GLN A CG 2932 ATOM 11813 H HG1 . GLN A 2932 1791 . 18.947 -33.363 24.597 1.00 0.00 ? ? ? ? ? . 1791 GLN A HG1 2932 ATOM 11814 H HG2 . GLN A 2932 1791 . 19.884 -31.826 24.748 1.00 0.00 ? ? ? ? ? . 1791 GLN A HG2 2932 ATOM 11815 C CD . GLN A 2932 1791 . 18.028 -31.855 25.834 1.00 0.00 ? ? ? ? ? . 1791 GLN A CD 2932 ATOM 11816 O OE1 . GLN A 2932 1791 . 17.129 -31.013 25.746 1.00 0.00 ? ? ? ? ? . 1791 GLN A OE1 2932 ATOM 11817 N NE2 . GLN A 2932 1791 . 18.330 -32.449 27.006 1.00 0.00 ? ? ? ? ? . 1791 GLN A NE2 2932 ATOM 11818 H HE21 . GLN A 2932 1791 . 17.765 -32.230 27.809 1.00 0.00 ? ? ? ? ? . 1791 GLN A HE21 2932 ATOM 11819 H HE22 . GLN A 2932 1791 . 19.041 -33.142 27.061 1.00 0.00 ? ? ? ? ? . 1791 GLN A HE22 2932 ATOM 11820 C C . GLN A 2932 1791 . 18.456 -31.274 20.869 1.00 0.00 ? ? ? ? ? . 1791 GLN A C 2932 ATOM 11821 O O . GLN A 2932 1791 . 18.935 -30.203 20.501 1.00 0.00 ? ? ? ? ? . 1791 GLN A O 2932 ATOM 11822 N N . GLN A 2932 1792 . 17.408 -31.811 20.215 1.00 0.00 ? ? ? ? ? . 1792 GLN A N 2932 ATOM 11823 H HN . GLN A 2932 1792 . 17.033 -32.685 20.507 1.00 0.00 ? ? ? ? ? . 1792 GLN A HN 2932 ATOM 11824 C CA . GLN A 2932 1792 . 16.791 -31.176 19.058 1.00 1.00 ? ? ? ? ? . 1792 GLN A CA 2932 ATOM 11825 H HA . GLN A 2932 1792 . 16.848 -30.107 19.188 1.00 0.00 ? ? ? ? ? . 1792 GLN A HA 2932 ATOM 11826 C CB . GLN A 2932 1792 . 15.281 -31.512 18.934 1.00 0.00 ? ? ? ? ? . 1792 GLN A CB 2932 ATOM 11827 H HB1 . GLN A 2932 1792 . 14.763 -31.081 19.822 1.00 0.00 ? ? ? ? ? . 1792 GLN A HB1 2932 ATOM 11828 H HB2 . GLN A 2932 1792 . 14.879 -30.978 18.040 1.00 0.00 ? ? ? ? ? . 1792 GLN A HB2 2932 ATOM 11829 C CG . GLN A 2932 1792 . 14.943 -33.015 18.832 1.00 0.00 ? ? ? ? ? . 1792 GLN A CG 2932 ATOM 11830 H HG1 . GLN A 2932 1792 . 15.513 -33.475 17.997 1.00 0.00 ? ? ? ? ? . 1792 GLN A HG1 2932 ATOM 11831 H HG2 . GLN A 2932 1792 . 15.217 -33.541 19.765 1.00 0.00 ? ? ? ? ? . 1792 GLN A HG2 2932 ATOM 11832 C CD . GLN A 2932 1792 . 13.457 -33.238 18.542 1.00 0.00 ? ? ? ? ? . 1792 GLN A CD 2932 ATOM 11833 O OE1 . GLN A 2932 1792 . 13.064 -33.430 17.387 1.00 0.00 ? ? ? ? ? . 1792 GLN A OE1 2932 ATOM 11834 N NE2 . GLN A 2932 1792 . 12.599 -33.222 19.582 1.00 0.00 ? ? ? ? ? . 1792 GLN A NE2 2932 ATOM 11835 H HE21 . GLN A 2932 1792 . 11.633 -33.411 19.396 1.00 0.00 ? ? ? ? ? . 1792 GLN A HE21 2932 ATOM 11836 H HE22 . GLN A 2932 1792 . 12.929 -33.063 20.508 1.00 0.00 ? ? ? ? ? . 1792 GLN A HE22 2932 ATOM 11837 C C . GLN A 2932 1792 . 17.540 -31.459 17.756 1.00 0.00 ? ? ? ? ? . 1792 GLN A C 2932 ATOM 11838 O O . GLN A 2932 1792 . 17.267 -30.877 16.707 1.00 0.00 ? ? ? ? ? . 1792 GLN A O 2932 ATOM 11839 N N . SER A 2932 1793 . 18.531 -32.369 17.781 1.00 0.00 ? ? ? ? ? . 1793 SER A N 2932 ATOM 11840 H HN . SER A 2932 1793 . 18.817 -32.766 18.653 1.00 0.00 ? ? ? ? ? . 1793 SER A HN 2932 ATOM 11841 C CA . SER A 2932 1793 . 19.327 -32.690 16.607 1.00 0.00 ? ? ? ? ? . 1793 SER A CA 2932 ATOM 11842 H HA . SER A 2932 1793 . 18.687 -32.654 15.735 1.00 0.00 ? ? ? ? ? . 1793 SER A HA 2932 ATOM 11843 C CB . SER A 2932 1793 . 19.909 -34.131 16.718 1.00 0.00 ? ? ? ? ? . 1793 SER A CB 2932 ATOM 11844 H HB1 . SER A 2932 1793 . 20.796 -34.133 17.394 1.00 0.00 ? ? ? ? ? . 1793 SER A HB1 2932 ATOM 11845 H HB2 . SER A 2932 1793 . 19.134 -34.777 17.190 1.00 0.00 ? ? ? ? ? . 1793 SER A HB2 2932 ATOM 11846 O OG . SER A 2932 1793 . 20.231 -34.683 15.436 1.00 0.00 ? ? ? ? ? . 1793 SER A OG 2932 ATOM 11847 H HG1 . SER A 2932 1793 . 20.932 -35.339 15.564 1.00 0.00 ? ? ? ? ? . 1793 SER A HG1 2932 ATOM 11848 C C . SER A 2932 1793 . 20.472 -31.699 16.377 1.00 0.00 ? ? ? ? ? . 1793 SER A C 2932 ATOM 11849 O O . SER A 2932 1793 . 20.574 -30.629 16.984 1.00 0.00 ? ? ? ? ? . 1793 SER A O 2932 ATOM 11850 N N . SER A 2932 1794 . 21.384 -32.043 15.459 1.00 0.00 ? ? ? ? ? . 1794 SER A N 2932 ATOM 11851 H HN . SER A 2932 1794 . 21.270 -32.918 14.981 1.00 0.00 ? ? ? ? ? . 1794 SER A HN 2932 ATOM 11852 C CA . SER A 2932 1794 . 22.606 -31.305 15.199 1.00 0.00 ? ? ? ? ? . 1794 SER A CA 2932 ATOM 11853 H HA . SER A 2932 1794 . 22.919 -30.789 16.095 1.00 0.00 ? ? ? ? ? . 1794 SER A HA 2932 ATOM 11854 C CB . SER A 2932 1794 . 22.389 -30.276 14.045 1.00 0.00 ? ? ? ? ? . 1794 SER A CB 2932 ATOM 11855 H HB1 . SER A 2932 1794 . 22.186 -30.815 13.093 1.00 0.00 ? ? ? ? ? . 1794 SER A HB1 2932 ATOM 11856 H HB2 . SER A 2932 1794 . 21.474 -29.689 14.295 1.00 0.00 ? ? ? ? ? . 1794 SER A HB2 2932 ATOM 11857 O OG . SER A 2932 1794 . 23.472 -29.353 13.869 1.00 0.00 ? ? ? ? ? . 1794 SER A OG 2932 ATOM 11858 H HG1 . SER A 2932 1794 . 23.099 -28.620 13.326 1.00 0.00 ? ? ? ? ? . 1794 SER A HG1 2932 ATOM 11859 C C . SER A 2932 1794 . 23.688 -32.319 14.854 1.00 0.00 ? ? ? ? ? . 1794 SER A C 2932 ATOM 11860 O O . SER A 2932 1794 . 23.511 -33.520 15.062 1.00 0.00 ? ? ? ? ? . 1794 SER A O 2932 ATOM 11861 N N . LYS A 2932 1795 . 24.798 -31.846 14.259 1.00 0.00 ? ? ? ? ? . 1795 LYS A N 2932 ATOM 11862 H HN . LYS A 2932 1795 . 24.798 -30.863 14.078 1.00 0.00 ? ? ? ? ? . 1795 LYS A HN 2932 ATOM 11863 C CA . LYS A 2932 1795 . 25.970 -32.581 13.799 1.00 0.00 ? ? ? ? ? . 1795 LYS A CA 2932 ATOM 11864 H HA . LYS A 2932 1795 . 26.713 -31.841 13.545 1.00 0.00 ? ? ? ? ? . 1795 LYS A HA 2932 ATOM 11865 C CB . LYS A 2932 1795 . 25.594 -33.364 12.506 1.00 0.00 ? ? ? ? ? . 1795 LYS A CB 2932 ATOM 11866 H HB1 . LYS A 2932 1795 . 26.494 -33.822 12.042 1.00 0.00 ? ? ? ? ? . 1795 LYS A HB1 2932 ATOM 11867 H HB2 . LYS A 2932 1795 . 24.913 -34.196 12.802 1.00 0.00 ? ? ? ? ? . 1795 LYS A HB2 2932 ATOM 11868 C CG . LYS A 2932 1795 . 24.860 -32.527 11.439 1.00 0.00 ? ? ? ? ? . 1795 LYS A CG 2932 ATOM 11869 H HG1 . LYS A 2932 1795 . 24.099 -31.869 11.911 1.00 0.00 ? ? ? ? ? . 1795 LYS A HG1 2932 ATOM 11870 H HG2 . LYS A 2932 1795 . 25.581 -31.866 10.910 1.00 0.00 ? ? ? ? ? . 1795 LYS A HG2 2932 ATOM 11871 C CD . LYS A 2932 1795 . 24.102 -33.412 10.435 1.00 0.00 ? ? ? ? ? . 1795 LYS A CD 2932 ATOM 11872 H HD1 . LYS A 2932 1795 . 24.843 -33.969 9.823 1.00 0.00 ? ? ? ? ? . 1795 LYS A HD1 2932 ATOM 11873 H HD2 . LYS A 2932 1795 . 23.510 -34.160 11.009 1.00 0.00 ? ? ? ? ? . 1795 LYS A HD2 2932 ATOM 11874 C CE . LYS A 2932 1795 . 23.156 -32.603 9.540 1.00 0.00 ? ? ? ? ? . 1795 LYS A CE 2932 ATOM 11875 H HE1 . LYS A 2932 1795 . 22.370 -32.104 10.145 1.00 0.00 ? ? ? ? ? . 1795 LYS A HE1 2932 ATOM 11876 H HE2 . LYS A 2932 1795 . 23.730 -31.825 8.988 1.00 0.00 ? ? ? ? ? . 1795 LYS A HE2 2932 ATOM 11877 N NZ . LYS A 2932 1795 . 22.501 -33.469 8.547 1.00 0.00 ? ? ? ? ? . 1795 LYS A NZ 2932 ATOM 11878 H HZ1 . LYS A 2932 1795 . 22.108 -32.850 7.778 1.00 0.00 ? ? ? ? ? . 1795 LYS A HZ1 2932 ATOM 11879 H HZ2 . LYS A 2932 1795 . 23.192 -34.105 8.110 1.00 0.00 ? ? ? ? ? . 1795 LYS A HZ2 2932 ATOM 11880 H HZ3 . LYS A 2932 1795 . 21.677 -33.986 8.931 1.00 0.00 ? ? ? ? ? . 1795 LYS A HZ3 2932 ATOM 11881 C C . LYS A 2932 1795 . 26.644 -33.532 14.804 1.00 0.00 ? ? ? ? ? . 1795 LYS A C 2932 ATOM 11882 O O . LYS A 2932 1795 . 26.216 -33.691 15.944 1.00 0.00 ? ? ? ? ? . 1795 LYS A O 2932 ATOM 11883 N N . THR A 2932 1796 . 27.729 -34.212 14.363 1.00 0.00 ? ? ? ? ? . 1796 THR A N 2932 ATOM 11884 H HN . THR A 2932 1796 . 28.122 -33.938 13.481 1.00 0.00 ? ? ? ? ? . 1796 THR A HN 2932 ATOM 11885 C CA . THR A 2932 1796 . 28.446 -35.292 15.071 1.00 1.00 ? ? ? ? ? . 1796 THR A CA 2932 ATOM 11886 H HA . THR A 2932 1796 . 29.058 -35.749 14.309 1.00 0.00 ? ? ? ? ? . 1796 THR A HA 2932 ATOM 11887 C CB . THR A 2932 1796 . 29.450 -34.891 16.159 1.00 0.00 ? ? ? ? ? . 1796 THR A CB 2932 ATOM 11888 H HB . THR A 2932 1796 . 29.964 -35.800 16.560 1.00 0.00 ? ? ? ? ? . 1796 THR A HB 2932 ATOM 11889 O OG1 . THR A 2932 1796 . 28.872 -34.173 17.241 1.00 0.00 ? ? ? ? ? . 1796 THR A OG1 2932 ATOM 11890 H HG1 . THR A 2932 1796 . 28.821 -34.812 17.977 1.00 0.00 ? ? ? ? ? . 1796 THR A HG1 2932 ATOM 11891 C CG2 . THR A 2932 1796 . 30.511 -33.978 15.538 1.00 0.00 ? ? ? ? ? . 1796 THR A CG2 2932 ATOM 11892 H HG21 . THR A 2932 1796 . 31.256 -33.696 16.313 1.00 0.00 ? ? ? ? ? . 1796 THR A HG21 2932 ATOM 11893 H HG22 . THR A 2932 1796 . 31.043 -34.492 14.711 1.00 0.00 ? ? ? ? ? . 1796 THR A HG22 2932 ATOM 11894 H HG23 . THR A 2932 1796 . 30.055 -33.048 15.144 1.00 0.00 ? ? ? ? ? . 1796 THR A HG23 2932 ATOM 11895 C C . THR A 2932 1796 . 27.557 -36.429 15.541 1.00 0.00 ? ? ? ? ? . 1796 THR A C 2932 ATOM 11896 O O . THR A 2932 1796 . 27.765 -37.063 16.575 1.00 0.00 ? ? ? ? ? . 1796 THR A O 2932 ATOM 11897 N N . ASP A 2932 1797 . 26.520 -36.726 14.738 1.00 0.00 ? ? ? ? ? . 1797 ASP A N 2932 ATOM 11898 H HN . ASP A 2932 1797 . 26.392 -36.202 13.901 1.00 0.00 ? ? ? ? ? . 1797 ASP A HN 2932 ATOM 11899 C CA . ASP A 2932 1797 . 25.536 -37.772 14.931 1.00 1.00 ? ? ? ? ? . 1797 ASP A CA 2932 ATOM 11900 H HA . ASP A 2932 1797 . 26.050 -38.724 14.919 1.00 0.00 ? ? ? ? ? . 1797 ASP A HA 2932 ATOM 11901 C CB . ASP A 2932 1797 . 24.513 -37.716 13.770 1.00 0.00 ? ? ? ? ? . 1797 ASP A CB 2932 ATOM 11902 H HB1 . ASP A 2932 1797 . 23.825 -38.587 13.810 1.00 0.00 ? ? ? ? ? . 1797 ASP A HB1 2932 ATOM 11903 H HB2 . ASP A 2932 1797 . 23.924 -36.776 13.810 1.00 0.00 ? ? ? ? ? . 1797 ASP A HB2 2932 ATOM 11904 C CG . ASP A 2932 1797 . 25.260 -37.755 12.466 1.00 0.00 ? ? ? ? ? . 1797 ASP A CG 2932 ATOM 11905 O OD1 . ASP A 2932 1797 . 25.940 -38.767 12.167 1.00 0.00 ? ? ? ? ? . 1797 ASP A OD1 2932 ATOM 11906 O OD2 . ASP A 2932 1797 . 25.242 -36.740 11.719 1.00 0.00 ? ? ? ? ? . 1797 ASP A OD2 2932 ATOM 11907 C C . ASP A 2932 1797 . 24.832 -37.684 16.279 1.00 0.00 ? ? ? ? ? . 1797 ASP A C 2932 ATOM 11908 O O . ASP A 2932 1797 . 24.598 -38.688 16.943 1.00 0.00 ? ? ? ? ? . 1797 ASP A O 2932 ATOM 11909 N N . ALA A 2932 1798 . 24.531 -36.459 16.753 1.00 0.00 ? ? ? ? ? . 1798 ALA A N 2932 ATOM 11910 H HN . ALA A 2932 1798 . 24.775 -35.648 16.220 1.00 0.00 ? ? ? ? ? . 1798 ALA A HN 2932 ATOM 11911 C CA . ALA A 2932 1798 . 23.946 -36.205 18.054 1.00 1.00 ? ? ? ? ? . 1798 ALA A CA 2932 ATOM 11912 H HA . ALA A 2932 1798 . 22.985 -36.698 18.086 1.00 0.00 ? ? ? ? ? . 1798 ALA A HA 2932 ATOM 11913 C CB . ALA A 2932 1798 . 23.760 -34.682 18.204 1.00 0.00 ? ? ? ? ? . 1798 ALA A CB 2932 ATOM 11914 H HB1 . ALA A 2932 1798 . 23.134 -34.296 17.374 1.00 0.00 ? ? ? ? ? . 1798 ALA A HB1 2932 ATOM 11915 H HB2 . ALA A 2932 1798 . 23.263 -34.421 19.160 1.00 0.00 ? ? ? ? ? . 1798 ALA A HB2 2932 ATOM 11916 H HB3 . ALA A 2932 1798 . 24.742 -34.163 18.155 1.00 0.00 ? ? ? ? ? . 1798 ALA A HB3 2932 ATOM 11917 C C . ALA A 2932 1798 . 24.752 -36.750 19.239 1.00 0.00 ? ? ? ? ? . 1798 ALA A C 2932 ATOM 11918 O O . ALA A 2932 1798 . 24.207 -37.384 20.142 1.00 0.00 ? ? ? ? ? . 1798 ALA A O 2932 ATOM 11919 N N . SER A 2932 1799 . 26.081 -36.541 19.270 1.00 0.00 ? ? ? ? ? . 1799 SER A N 2932 ATOM 11920 H HN . SER A 2932 1799 . 26.551 -36.089 18.512 1.00 0.00 ? ? ? ? ? . 1799 SER A HN 2932 ATOM 11921 C CA . SER A 2932 1799 . 26.916 -37.002 20.375 1.00 1.00 ? ? ? ? ? . 1799 SER A CA 2932 ATOM 11922 H HA . SER A 2932 1799 . 26.362 -36.881 21.296 1.00 0.00 ? ? ? ? ? . 1799 SER A HA 2932 ATOM 11923 C CB . SER A 2932 1799 . 28.212 -36.168 20.525 1.00 0.00 ? ? ? ? ? . 1799 SER A CB 2932 ATOM 11924 H HB1 . SER A 2932 1799 . 27.929 -35.114 20.743 1.00 0.00 ? ? ? ? ? . 1799 SER A HB1 2932 ATOM 11925 H HB2 . SER A 2932 1799 . 28.802 -36.544 21.391 1.00 0.00 ? ? ? ? ? . 1799 SER A HB2 2932 ATOM 11926 O OG . SER A 2932 1799 . 29.013 -36.178 19.340 1.00 0.00 ? ? ? ? ? . 1799 SER A OG 2932 ATOM 11927 H HG1 . SER A 2932 1799 . 29.833 -36.663 19.575 1.00 0.00 ? ? ? ? ? . 1799 SER A HG1 2932 ATOM 11928 C C . SER A 2932 1799 . 27.244 -38.487 20.286 1.00 0.00 ? ? ? ? ? . 1799 SER A C 2932 ATOM 11929 O O . SER A 2932 1799 . 27.243 -39.199 21.291 1.00 0.00 ? ? ? ? ? . 1799 SER A O 2932 ATOM 11930 N N . ILE A 2932 1800 . 27.442 -39.025 19.065 1.00 0.00 ? ? ? ? ? . 1800 ILE A N 2932 ATOM 11931 H HN . ILE A 2932 1800 . 27.497 -38.417 18.271 1.00 0.00 ? ? ? ? ? . 1800 ILE A HN 2932 ATOM 11932 C CA . ILE A 2932 1800 . 27.578 -40.461 18.808 1.00 1.00 ? ? ? ? ? . 1800 ILE A CA 2932 ATOM 11933 H HA . ILE A 2932 1800 . 28.366 -40.845 19.440 1.00 0.00 ? ? ? ? ? . 1800 ILE A HA 2932 ATOM 11934 C CB . ILE A 2932 1800 . 27.924 -40.730 17.339 1.00 0.00 ? ? ? ? ? . 1800 ILE A CB 2932 ATOM 11935 H HB . ILE A 2932 1800 . 27.133 -40.260 16.705 1.00 0.00 ? ? ? ? ? . 1800 ILE A HB 2932 ATOM 11936 C CG2 . ILE A 2932 1800 . 27.939 -42.245 17.025 1.00 0.00 ? ? ? ? ? . 1800 ILE A CG2 2932 ATOM 11937 H HG21 . ILE A 2932 1800 . 28.290 -42.409 15.983 1.00 0.00 ? ? ? ? ? . 1800 ILE A HG21 2932 ATOM 11938 H HG22 . ILE A 2932 1800 . 28.625 -42.781 17.715 1.00 0.00 ? ? ? ? ? . 1800 ILE A HG22 2932 ATOM 11939 H HG23 . ILE A 2932 1800 . 26.926 -42.689 17.113 1.00 0.00 ? ? ? ? ? . 1800 ILE A HG23 2932 ATOM 11940 C CG1 . ILE A 2932 1800 . 29.273 -40.077 16.936 1.00 0.00 ? ? ? ? ? . 1800 ILE A CG1 2932 ATOM 11941 H HG11 . ILE A 2932 1800 . 29.414 -40.231 15.842 1.00 0.00 ? ? ? ? ? . 1800 ILE A HG11 2932 ATOM 11942 H HG12 . ILE A 2932 1800 . 29.219 -38.979 17.103 1.00 0.00 ? ? ? ? ? . 1800 ILE A HG12 2932 ATOM 11943 C CD . ILE A 2932 1800 . 30.508 -40.622 17.667 1.00 0.00 ? ? ? ? ? . 1800 ILE A CD 2932 ATOM 11944 H HD1 . ILE A 2932 1800 . 31.426 -40.110 17.307 1.00 0.00 ? ? ? ? ? . 1800 ILE A HD1 2932 ATOM 11945 H HD2 . ILE A 2932 1800 . 30.431 -40.451 18.761 1.00 0.00 ? ? ? ? ? . 1800 ILE A HD2 2932 ATOM 11946 H HD3 . ILE A 2932 1800 . 30.631 -41.711 17.490 1.00 0.00 ? ? ? ? ? . 1800 ILE A HD3 2932 ATOM 11947 C C . ILE A 2932 1800 . 26.306 -41.214 19.201 1.00 0.00 ? ? ? ? ? . 1800 ILE A C 2932 ATOM 11948 O O . ILE A 2932 1800 . 26.348 -42.259 19.854 1.00 0.00 ? ? ? ? ? . 1800 ILE A O 2932 ATOM 11949 N N . LEU A 2932 1801 . 25.136 -40.637 18.852 1.00 0.00 ? ? ? ? ? . 1801 LEU A N 2932 ATOM 11950 H HN . LEU A 2932 1801 . 25.159 -39.822 18.264 1.00 0.00 ? ? ? ? ? . 1801 LEU A HN 2932 ATOM 11951 C CA . LEU A 2932 1801 . 23.786 -41.089 19.148 1.00 1.00 ? ? ? ? ? . 1801 LEU A CA 2932 ATOM 11952 H HA . LEU A 2932 1801 . 23.127 -40.314 18.784 1.00 0.00 ? ? ? ? ? . 1801 LEU A HA 2932 ATOM 11953 C CB . LEU A 2932 1801 . 23.448 -42.396 18.389 1.00 0.00 ? ? ? ? ? . 1801 LEU A CB 2932 ATOM 11954 H HB1 . LEU A 2932 1801 . 24.100 -43.205 18.786 1.00 0.00 ? ? ? ? ? . 1801 LEU A HB1 2932 ATOM 11955 H HB2 . LEU A 2932 1801 . 22.393 -42.689 18.584 1.00 0.00 ? ? ? ? ? . 1801 LEU A HB2 2932 ATOM 11956 C CG . LEU A 2932 1801 . 23.660 -42.300 16.864 1.00 0.00 ? ? ? ? ? . 1801 LEU A CG 2932 ATOM 11957 H HG . LEU A 2932 1801 . 24.675 -41.876 16.667 1.00 0.00 ? ? ? ? ? . 1801 LEU A HG 2932 ATOM 11958 C CD1 . LEU A 2932 1801 . 22.630 -41.383 16.190 1.00 0.00 ? ? ? ? ? . 1801 LEU A CD1 2932 ATOM 11959 H HD11 . LEU A 2932 1801 . 22.820 -41.331 15.097 1.00 0.00 ? ? ? ? ? . 1801 LEU A HD11 2932 ATOM 11960 H HD12 . LEU A 2932 1801 . 21.600 -41.759 16.356 1.00 0.00 ? ? ? ? ? . 1801 LEU A HD12 2932 ATOM 11961 H HD13 . LEU A 2932 1801 . 22.695 -40.350 16.590 1.00 0.00 ? ? ? ? ? . 1801 LEU A HD13 2932 ATOM 11962 C CD2 . LEU A 2932 1801 . 23.630 -43.696 16.240 1.00 0.00 ? ? ? ? ? . 1801 LEU A CD2 2932 ATOM 11963 H HD21 . LEU A 2932 1801 . 23.887 -43.645 15.162 1.00 0.00 ? ? ? ? ? . 1801 LEU A HD21 2932 ATOM 11964 H HD22 . LEU A 2932 1801 . 24.369 -44.357 16.736 1.00 0.00 ? ? ? ? ? . 1801 LEU A HD22 2932 ATOM 11965 H HD23 . LEU A 2932 1801 . 22.623 -44.143 16.349 1.00 0.00 ? ? ? ? ? . 1801 LEU A HD23 2932 ATOM 11966 C C . LEU A 2932 1801 . 23.479 -41.206 20.636 1.00 0.00 ? ? ? ? ? . 1801 LEU A C 2932 ATOM 11967 O O . LEU A 2932 1801 . 22.583 -41.937 21.055 1.00 0.00 ? ? ? ? ? . 1801 LEU A O 2932 ATOM 11968 N N . GLN A 2932 1802 . 24.223 -40.464 21.476 1.00 0.00 ? ? ? ? ? . 1802 GLN A N 2932 ATOM 11969 H HN . GLN A 2932 1802 . 24.857 -39.796 21.094 1.00 0.00 ? ? ? ? ? . 1802 GLN A HN 2932 ATOM 11970 C CA . GLN A 2932 1802 . 24.265 -40.682 22.908 1.00 1.00 ? ? ? ? ? . 1802 GLN A CA 2932 ATOM 11971 H HA . GLN A 2932 1802 . 23.297 -41.005 23.266 1.00 0.00 ? ? ? ? ? . 1802 GLN A HA 2932 ATOM 11972 C CB . GLN A 2932 1802 . 24.684 -39.349 23.599 1.00 0.00 ? ? ? ? ? . 1802 GLN A CB 2932 ATOM 11973 H HB1 . GLN A 2932 1802 . 25.651 -39.012 23.164 1.00 0.00 ? ? ? ? ? . 1802 GLN A HB1 2932 ATOM 11974 H HB2 . GLN A 2932 1802 . 23.938 -38.574 23.324 1.00 0.00 ? ? ? ? ? . 1802 GLN A HB2 2932 ATOM 11975 C CG . GLN A 2932 1802 . 24.857 -39.369 25.142 1.00 0.00 ? ? ? ? ? . 1802 GLN A CG 2932 ATOM 11976 H HG1 . GLN A 2932 1802 . 25.610 -40.131 25.433 1.00 0.00 ? ? ? ? ? . 1802 GLN A HG1 2932 ATOM 11977 H HG2 . GLN A 2932 1802 . 25.248 -38.382 25.470 1.00 0.00 ? ? ? ? ? . 1802 GLN A HG2 2932 ATOM 11978 C CD . GLN A 2932 1802 . 23.572 -39.680 25.905 1.00 0.00 ? ? ? ? ? . 1802 GLN A CD 2932 ATOM 11979 O OE1 . GLN A 2932 1802 . 23.002 -40.768 25.813 1.00 0.00 ? ? ? ? ? . 1802 GLN A OE1 2932 ATOM 11980 N NE2 . GLN A 2932 1802 . 23.093 -38.729 26.733 1.00 0.00 ? ? ? ? ? . 1802 GLN A NE2 2932 ATOM 11981 H HE21 . GLN A 2932 1802 . 22.269 -38.956 27.257 1.00 0.00 ? ? ? ? ? . 1802 GLN A HE21 2932 ATOM 11982 H HE22 . GLN A 2932 1802 . 23.594 -37.878 26.892 1.00 0.00 ? ? ? ? ? . 1802 GLN A HE22 2932 ATOM 11983 C C . GLN A 2932 1802 . 25.264 -41.787 23.239 1.00 0.00 ? ? ? ? ? . 1802 GLN A C 2932 ATOM 11984 O O . GLN A 2932 1802 . 24.893 -42.864 23.707 1.00 0.00 ? ? ? ? ? . 1802 GLN A O 2932 ATOM 11985 N N . GLU A 2932 1803 . 26.558 -41.555 22.931 1.00 0.00 ? ? ? ? ? . 1803 GLU A N 2932 ATOM 11986 H HN . GLU A 2932 1803 . 26.769 -40.718 22.423 1.00 0.00 ? ? ? ? ? . 1803 GLU A HN 2932 ATOM 11987 C CA . GLU A 2932 1803 . 27.726 -42.293 23.400 1.00 1.00 ? ? ? ? ? . 1803 GLU A CA 2932 ATOM 11988 H HA . GLU A 2932 1803 . 28.552 -41.843 22.868 1.00 0.00 ? ? ? ? ? . 1803 GLU A HA 2932 ATOM 11989 C CB . GLU A 2932 1803 . 28.014 -42.032 24.916 1.00 0.00 ? ? ? ? ? . 1803 GLU A CB 2932 ATOM 11990 H HB1 . GLU A 2932 1803 . 29.065 -42.328 25.137 1.00 0.00 ? ? ? ? ? . 1803 GLU A HB1 2932 ATOM 11991 H HB2 . GLU A 2932 1803 . 27.945 -40.933 25.075 1.00 0.00 ? ? ? ? ? . 1803 GLU A HB2 2932 ATOM 11992 C CG . GLU A 2932 1803 . 27.082 -42.748 25.934 1.00 0.00 ? ? ? ? ? . 1803 GLU A CG 2932 ATOM 11993 H HG1 . GLU A 2932 1803 . 26.023 -42.545 25.689 1.00 0.00 ? ? ? ? ? . 1803 GLU A HG1 2932 ATOM 11994 H HG2 . GLU A 2932 1803 . 27.251 -43.844 25.892 1.00 0.00 ? ? ? ? ? . 1803 GLU A HG2 2932 ATOM 11995 C CD . GLU A 2932 1803 . 27.264 -42.304 27.367 1.00 0.00 ? ? ? ? ? . 1803 GLU A CD 2932 ATOM 11996 O OE1 . GLU A 2932 1803 . 28.376 -42.463 27.928 1.00 0.00 ? ? ? ? ? . 1803 GLU A OE1 2932 ATOM 11997 O OE2 . GLU A 2932 1803 . 26.280 -41.821 27.987 1.00 0.00 ? ? ? ? ? . 1803 GLU A OE2 2932 ATOM 11998 C C . GLU A 2932 1803 . 27.818 -43.778 23.050 1.00 0.00 ? ? ? ? ? . 1803 GLU A C 2932 ATOM 11999 O O . GLU A 2932 1803 . 28.520 -44.544 23.709 1.00 0.00 ? ? ? ? ? . 1803 GLU A O 2932 ATOM 12000 N N . LYS A 2932 1804 . 27.167 -44.263 21.971 1.00 0.00 ? ? ? ? ? . 1804 LYS A N 2932 ATOM 12001 H HN . LYS A 2932 1804 . 26.703 -43.640 21.334 1.00 0.00 ? ? ? ? ? . 1804 LYS A HN 2932 ATOM 12002 C CA . LYS A 2932 1804 . 27.070 -45.707 21.760 1.00 1.00 ? ? ? ? ? . 1804 LYS A CA 2932 ATOM 12003 H HA . LYS A 2932 1804 . 27.930 -46.199 22.196 1.00 0.00 ? ? ? ? ? . 1804 LYS A HA 2932 ATOM 12004 C CB . LYS A 2932 1804 . 27.087 -46.122 20.261 1.00 0.00 ? ? ? ? ? . 1804 LYS A CB 2932 ATOM 12005 H HB1 . LYS A 2932 1804 . 28.000 -45.691 19.793 1.00 0.00 ? ? ? ? ? . 1804 LYS A HB1 2932 ATOM 12006 H HB2 . LYS A 2932 1804 . 27.205 -47.232 20.225 1.00 0.00 ? ? ? ? ? . 1804 LYS A HB2 2932 ATOM 12007 C CG . LYS A 2932 1804 . 25.861 -45.753 19.408 1.00 0.00 ? ? ? ? ? . 1804 LYS A CG 2932 ATOM 12008 H HG1 . LYS A 2932 1804 . 24.930 -46.024 19.955 1.00 0.00 ? ? ? ? ? . 1804 LYS A HG1 2932 ATOM 12009 H HG2 . LYS A 2932 1804 . 25.838 -44.657 19.223 1.00 0.00 ? ? ? ? ? . 1804 LYS A HG2 2932 ATOM 12010 C CD . LYS A 2932 1804 . 25.835 -46.526 18.074 1.00 0.00 ? ? ? ? ? . 1804 LYS A CD 2932 ATOM 12011 H HD1 . LYS A 2932 1804 . 25.914 -47.615 18.301 1.00 0.00 ? ? ? ? ? . 1804 LYS A HD1 2932 ATOM 12012 H HD2 . LYS A 2932 1804 . 24.847 -46.359 17.588 1.00 0.00 ? ? ? ? ? . 1804 LYS A HD2 2932 ATOM 12013 C CE . LYS A 2932 1804 . 26.946 -46.135 17.093 1.00 0.00 ? ? ? ? ? . 1804 LYS A CE 2932 ATOM 12014 H HE1 . LYS A 2932 1804 . 26.843 -45.068 16.797 1.00 0.00 ? ? ? ? ? . 1804 LYS A HE1 2932 ATOM 12015 H HE2 . LYS A 2932 1804 . 27.952 -46.288 17.540 1.00 0.00 ? ? ? ? ? . 1804 LYS A HE2 2932 ATOM 12016 N NZ . LYS A 2932 1804 . 26.854 -46.960 15.881 1.00 0.00 ? ? ? ? ? . 1804 LYS A NZ 2932 ATOM 12017 H HZ1 . LYS A 2932 1804 . 27.585 -46.680 15.188 1.00 0.00 ? ? ? ? ? . 1804 LYS A HZ1 2932 ATOM 12018 H HZ2 . LYS A 2932 1804 . 26.977 -47.983 16.102 1.00 0.00 ? ? ? ? ? . 1804 LYS A HZ2 2932 ATOM 12019 H HZ3 . LYS A 2932 1804 . 25.921 -46.828 15.411 1.00 0.00 ? ? ? ? ? . 1804 LYS A HZ3 2932 ATOM 12020 C C . LYS A 2932 1804 . 25.864 -46.307 22.473 1.00 0.00 ? ? ? ? ? . 1804 LYS A C 2932 ATOM 12021 O O . LYS A 2932 1804 . 25.905 -47.424 22.981 1.00 0.00 ? ? ? ? ? . 1804 LYS A O 2932 ATOM 12022 N N . LEU A 2932 1805 . 24.754 -45.556 22.597 1.00 0.00 ? ? ? ? ? . 1805 LEU A N 2932 ATOM 12023 H HN . LEU A 2932 1805 . 24.762 -44.597 22.320 1.00 0.00 ? ? ? ? ? . 1805 LEU A HN 2932 ATOM 12024 C CA . LEU A 2932 1805 . 23.525 -46.047 23.190 1.00 1.00 ? ? ? ? ? . 1805 LEU A CA 2932 ATOM 12025 H HA . LEU A 2932 1805 . 23.319 -47.017 22.760 1.00 0.00 ? ? ? ? ? . 1805 LEU A HA 2932 ATOM 12026 C CB . LEU A 2932 1805 . 22.352 -45.079 22.878 1.00 0.00 ? ? ? ? ? . 1805 LEU A CB 2932 ATOM 12027 H HB1 . LEU A 2932 1805 . 22.241 -44.326 23.688 1.00 0.00 ? ? ? ? ? . 1805 LEU A HB1 2932 ATOM 12028 H HB2 . LEU A 2932 1805 . 22.617 -44.506 21.960 1.00 0.00 ? ? ? ? ? . 1805 LEU A HB2 2932 ATOM 12029 C CG . LEU A 2932 1805 . 20.988 -45.753 22.595 1.00 0.00 ? ? ? ? ? . 1805 LEU A CG 2932 ATOM 12030 H HG . LEU A 2932 1805 . 20.253 -44.928 22.431 1.00 0.00 ? ? ? ? ? . 1805 LEU A HG 2932 ATOM 12031 C CD1 . LEU A 2932 1805 . 20.453 -46.601 23.757 1.00 0.00 ? ? ? ? ? . 1805 LEU A CD1 2932 ATOM 12032 H HD11 . LEU A 2932 1805 . 19.421 -46.946 23.531 1.00 0.00 ? ? ? ? ? . 1805 LEU A HD11 2932 ATOM 12033 H HD12 . LEU A 2932 1805 . 21.084 -47.500 23.914 1.00 0.00 ? ? ? ? ? . 1805 LEU A HD12 2932 ATOM 12034 H HD13 . LEU A 2932 1805 . 20.434 -46.011 24.697 1.00 0.00 ? ? ? ? ? . 1805 LEU A HD13 2932 ATOM 12035 C CD2 . LEU A 2932 1805 . 21.021 -46.568 21.296 1.00 0.00 ? ? ? ? ? . 1805 LEU A CD2 2932 ATOM 12036 H HD21 . LEU A 2932 1805 . 19.995 -46.898 21.031 1.00 0.00 ? ? ? ? ? . 1805 LEU A HD21 2932 ATOM 12037 H HD22 . LEU A 2932 1805 . 21.407 -45.951 20.456 1.00 0.00 ? ? ? ? ? . 1805 LEU A HD22 2932 ATOM 12038 H HD23 . LEU A 2932 1805 . 21.656 -47.472 21.401 1.00 0.00 ? ? ? ? ? . 1805 LEU A HD23 2932 ATOM 12039 C C . LEU A 2932 1805 . 23.691 -46.258 24.688 1.00 0.00 ? ? ? ? ? . 1805 LEU A C 2932 ATOM 12040 O O . LEU A 2932 1805 . 23.283 -47.276 25.246 1.00 0.00 ? ? ? ? ? . 1805 LEU A O 2932 ATOM 12041 N N . GLY A 2932 1806 . 24.367 -45.313 25.373 1.00 0.00 ? ? ? ? ? . 1806 GLY A N 2932 ATOM 12042 H HN . GLY A 2932 1806 . 24.652 -44.479 24.887 1.00 0.00 ? ? ? ? ? . 1806 GLY A HN 2932 ATOM 12043 C CA . GLY A 2932 1806 . 24.642 -45.407 26.805 1.00 1.00 ? ? ? ? ? . 1806 GLY A CA 2932 ATOM 12044 H HA1 . GLY A 2932 1806 . 23.693 -45.472 27.316 1.00 0.00 ? ? ? ? ? . 1806 GLY A HA1 2932 ATOM 12045 H HA2 . GLY A 2932 1806 . 25.196 -44.527 27.092 1.00 0.00 ? ? ? ? ? . 1806 GLY A HA2 2932 ATOM 12046 C C . GLY A 2932 1806 . 25.456 -46.598 27.262 1.00 0.00 ? ? ? ? ? . 1806 GLY A C 2932 ATOM 12047 O O . GLY A 2932 1806 . 25.253 -47.080 28.372 1.00 0.00 ? ? ? ? ? . 1806 GLY A O 2932 ATOM 12048 N N . SER A 2932 1807 . 26.367 -47.149 26.433 1.00 0.00 ? ? ? ? ? . 1807 SER A N 2932 ATOM 12049 H HN . SER A 2932 1807 . 26.534 -46.780 25.522 1.00 0.00 ? ? ? ? ? . 1807 SER A HN 2932 ATOM 12050 C CA . SER A 2932 1807 . 27.142 -48.323 26.835 1.00 1.00 ? ? ? ? ? . 1807 SER A CA 2932 ATOM 12051 H HA . SER A 2932 1807 . 27.215 -48.339 27.914 1.00 0.00 ? ? ? ? ? . 1807 SER A HA 2932 ATOM 12052 C CB . SER A 2932 1807 . 28.606 -48.312 26.328 1.00 0.00 ? ? ? ? ? . 1807 SER A CB 2932 ATOM 12053 H HB1 . SER A 2932 1807 . 29.070 -47.356 26.660 1.00 0.00 ? ? ? ? ? . 1807 SER A HB1 2932 ATOM 12054 H HB2 . SER A 2932 1807 . 29.173 -49.143 26.803 1.00 0.00 ? ? ? ? ? . 1807 SER A HB2 2932 ATOM 12055 O OG . SER A 2932 1807 . 28.715 -48.427 24.907 1.00 0.00 ? ? ? ? ? . 1807 SER A OG 2932 ATOM 12056 H HG1 . SER A 2932 1807 . 29.394 -47.770 24.638 1.00 0.00 ? ? ? ? ? . 1807 SER A HG1 2932 ATOM 12057 C C . SER A 2932 1807 . 26.486 -49.634 26.447 1.00 0.00 ? ? ? ? ? . 1807 SER A C 2932 ATOM 12058 O O . SER A 2932 1807 . 26.530 -50.603 27.202 1.00 0.00 ? ? ? ? ? . 1807 SER A O 2932 ATOM 12059 N N . LEU A 2932 1808 . 25.795 -49.715 25.292 1.00 0.00 ? ? ? ? ? . 1808 LEU A N 2932 ATOM 12060 H HN . LEU A 2932 1808 . 25.833 -48.972 24.622 1.00 0.00 ? ? ? ? ? . 1808 LEU A HN 2932 ATOM 12061 C CA . LEU A 2932 1808 . 25.004 -50.892 24.955 1.00 1.00 ? ? ? ? ? . 1808 LEU A CA 2932 ATOM 12062 H HA . LEU A 2932 1808 . 25.617 -51.772 25.104 1.00 0.00 ? ? ? ? ? . 1808 LEU A HA 2932 ATOM 12063 C CB . LEU A 2932 1808 . 24.521 -50.882 23.481 1.00 0.00 ? ? ? ? ? . 1808 LEU A CB 2932 ATOM 12064 H HB1 . LEU A 2932 1808 . 23.650 -51.569 23.391 1.00 0.00 ? ? ? ? ? . 1808 LEU A HB1 2932 ATOM 12065 H HB2 . LEU A 2932 1808 . 24.180 -49.865 23.192 1.00 0.00 ? ? ? ? ? . 1808 LEU A HB2 2932 ATOM 12066 C CG . LEU A 2932 1808 . 25.559 -51.397 22.460 1.00 0.00 ? ? ? ? ? . 1808 LEU A CG 2932 ATOM 12067 H HG . LEU A 2932 1808 . 26.046 -52.307 22.888 1.00 0.00 ? ? ? ? ? . 1808 LEU A HG 2932 ATOM 12068 C CD1 . LEU A 2932 1808 . 26.655 -50.379 22.126 1.00 0.00 ? ? ? ? ? . 1808 LEU A CD1 2932 ATOM 12069 H HD11 . LEU A 2932 1808 . 27.390 -50.822 21.421 1.00 0.00 ? ? ? ? ? . 1808 LEU A HD11 2932 ATOM 12070 H HD12 . LEU A 2932 1808 . 26.215 -49.484 21.640 1.00 0.00 ? ? ? ? ? . 1808 LEU A HD12 2932 ATOM 12071 H HD13 . LEU A 2932 1808 . 27.202 -50.056 23.034 1.00 0.00 ? ? ? ? ? . 1808 LEU A HD13 2932 ATOM 12072 C CD2 . LEU A 2932 1808 . 24.855 -51.816 21.163 1.00 0.00 ? ? ? ? ? . 1808 LEU A CD2 2932 ATOM 12073 H HD21 . LEU A 2932 1808 . 25.596 -52.214 20.436 1.00 0.00 ? ? ? ? ? . 1808 LEU A HD21 2932 ATOM 12074 H HD22 . LEU A 2932 1808 . 24.097 -52.603 21.358 1.00 0.00 ? ? ? ? ? . 1808 LEU A HD22 2932 ATOM 12075 H HD23 . LEU A 2932 1808 . 24.348 -50.941 20.704 1.00 0.00 ? ? ? ? ? . 1808 LEU A HD23 2932 ATOM 12076 C C . LEU A 2932 1808 . 23.812 -51.042 25.902 1.00 0.00 ? ? ? ? ? . 1808 LEU A C 2932 ATOM 12077 O O . LEU A 2932 1808 . 23.498 -52.138 26.370 1.00 0.00 ? ? ? ? ? . 1808 LEU A O 2932 ATOM 12078 N N . ASN A 2932 1809 . 23.138 -49.915 26.222 1.00 0.00 ? ? ? ? ? . 1809 ASN A N 2932 ATOM 12079 H HN . ASN A 2932 1809 . 23.394 -49.058 25.761 1.00 0.00 ? ? ? ? ? . 1809 ASN A HN 2932 ATOM 12080 C CA . ASN A 2932 1809 . 22.207 -49.725 27.326 1.00 1.00 ? ? ? ? ? . 1809 ASN A CA 2932 ATOM 12081 H HA . ASN A 2932 1809 . 21.932 -48.680 27.262 1.00 0.00 ? ? ? ? ? . 1809 ASN A HA 2932 ATOM 12082 C CB . ASN A 2932 1809 . 22.941 -49.970 28.680 1.00 0.00 ? ? ? ? ? . 1809 ASN A CB 2932 ATOM 12083 H HB1 . ASN A 2932 1809 . 22.847 -51.024 29.007 1.00 0.00 ? ? ? ? ? . 1809 ASN A HB1 2932 ATOM 12084 H HB2 . ASN A 2932 1809 . 24.024 -49.758 28.544 1.00 0.00 ? ? ? ? ? . 1809 ASN A HB2 2932 ATOM 12085 C CG . ASN A 2932 1809 . 22.413 -49.055 29.776 1.00 0.00 ? ? ? ? ? . 1809 ASN A CG 2932 ATOM 12086 O OD1 . ASN A 2932 1809 . 21.492 -49.376 30.533 1.00 0.00 ? ? ? ? ? . 1809 ASN A OD1 2932 ATOM 12087 N ND2 . ASN A 2932 1809 . 23.014 -47.854 29.878 1.00 0.00 ? ? ? ? ? . 1809 ASN A ND2 2932 ATOM 12088 H HD21 . ASN A 2932 1809 . 22.681 -47.179 30.535 1.00 0.00 ? ? ? ? ? . 1809 ASN A HD21 2932 ATOM 12089 H HD22 . ASN A 2932 1809 . 23.820 -47.643 29.315 1.00 0.00 ? ? ? ? ? . 1809 ASN A HD22 2932 ATOM 12090 C C . ASN A 2932 1809 . 20.881 -50.489 27.260 1.00 0.00 ? ? ? ? ? . 1809 ASN A C 2932 ATOM 12091 O O . ASN A 2932 1809 . 19.931 -50.180 27.973 1.00 0.00 ? ? ? ? ? . 1809 ASN A O 2932 ATOM 12092 N N . LEU A 2932 1810 . 20.787 -51.529 26.425 1.00 0.00 ? ? ? ? ? . 1810 LEU A N 2932 ATOM 12093 H HN . LEU A 2932 1810 . 21.552 -51.723 25.815 1.00 0.00 ? ? ? ? ? . 1810 LEU A HN 2932 ATOM 12094 C CA . LEU A 2932 1810 . 19.690 -52.464 26.383 1.00 1.00 ? ? ? ? ? . 1810 LEU A CA 2932 ATOM 12095 H HA . LEU A 2932 1810 . 18.867 -52.093 26.979 1.00 0.00 ? ? ? ? ? . 1810 LEU A HA 2932 ATOM 12096 C CB . LEU A 2932 1810 . 19.153 -52.660 24.934 1.00 0.00 ? ? ? ? ? . 1810 LEU A CB 2932 ATOM 12097 H HB1 . LEU A 2932 1810 . 18.425 -53.497 24.951 1.00 0.00 ? ? ? ? ? . 1810 LEU A HB1 2932 ATOM 12098 H HB2 . LEU A 2932 1810 . 18.569 -51.748 24.667 1.00 0.00 ? ? ? ? ? . 1810 LEU A HB2 2932 ATOM 12099 C CG . LEU A 2932 1810 . 20.130 -52.916 23.750 1.00 0.00 ? ? ? ? ? . 1810 LEU A CG 2932 ATOM 12100 H HG . LEU A 2932 1810 . 19.467 -53.256 22.907 1.00 0.00 ? ? ? ? ? . 1810 LEU A HG 2932 ATOM 12101 C CD1 . LEU A 2932 1810 . 20.803 -51.636 23.226 1.00 0.00 ? ? ? ? ? . 1810 LEU A CD1 2932 ATOM 12102 H HD11 . LEU A 2932 1810 . 21.343 -51.848 22.279 1.00 0.00 ? ? ? ? ? . 1810 LEU A HD11 2932 ATOM 12103 H HD12 . LEU A 2932 1810 . 20.028 -50.870 23.012 1.00 0.00 ? ? ? ? ? . 1810 LEU A HD12 2932 ATOM 12104 H HD13 . LEU A 2932 1810 . 21.519 -51.216 23.955 1.00 0.00 ? ? ? ? ? . 1810 LEU A HD13 2932 ATOM 12105 C CD2 . LEU A 2932 1810 . 21.156 -54.039 23.964 1.00 0.00 ? ? ? ? ? . 1810 LEU A CD2 2932 ATOM 12106 H HD21 . LEU A 2932 1810 . 21.675 -54.257 23.006 1.00 0.00 ? ? ? ? ? . 1810 LEU A HD21 2932 ATOM 12107 H HD22 . LEU A 2932 1810 . 21.919 -53.740 24.711 1.00 0.00 ? ? ? ? ? . 1810 LEU A HD22 2932 ATOM 12108 H HD23 . LEU A 2932 1810 . 20.646 -54.963 24.307 1.00 0.00 ? ? ? ? ? . 1810 LEU A HD23 2932 ATOM 12109 C C . LEU A 2932 1810 . 20.083 -53.797 27.018 1.00 0.00 ? ? ? ? ? . 1810 LEU A C 2932 ATOM 12110 O O . LEU A 2932 1810 . 19.260 -54.697 27.159 1.00 0.00 ? ? ? ? ? . 1810 LEU A O 2932 ATOM 12111 N N . ARG A 2932 1811 . 21.351 -53.955 27.456 1.00 0.00 ? ? ? ? ? . 1811 ARG A N 2932 ATOM 12112 H HN . ARG A 2932 1811 . 22.013 -53.218 27.304 1.00 0.00 ? ? ? ? ? . 1811 ARG A HN 2932 ATOM 12113 C CA . ARG A 2932 1811 . 21.865 -55.187 28.041 1.00 1.00 ? ? ? ? ? . 1811 ARG A CA 2932 ATOM 12114 H HA . ARG A 2932 1811 . 22.864 -54.931 28.365 1.00 0.00 ? ? ? ? ? . 1811 ARG A HA 2932 ATOM 12115 C CB . ARG A 2932 1811 . 22.038 -56.325 26.993 1.00 0.00 ? ? ? ? ? . 1811 ARG A CB 2932 ATOM 12116 H HB1 . ARG A 2932 1811 . 21.049 -56.809 26.837 1.00 0.00 ? ? ? ? ? . 1811 ARG A HB1 2932 ATOM 12117 H HB2 . ARG A 2932 1811 . 22.346 -55.865 26.028 1.00 0.00 ? ? ? ? ? . 1811 ARG A HB2 2932 ATOM 12118 C CG . ARG A 2932 1811 . 23.100 -57.379 27.387 1.00 0.00 ? ? ? ? ? . 1811 ARG A CG 2932 ATOM 12119 H HG1 . ARG A 2932 1811 . 24.104 -56.899 27.326 1.00 0.00 ? ? ? ? ? . 1811 ARG A HG1 2932 ATOM 12120 H HG2 . ARG A 2932 1811 . 22.957 -57.685 28.448 1.00 0.00 ? ? ? ? ? . 1811 ARG A HG2 2932 ATOM 12121 C CD . ARG A 2932 1811 . 23.131 -58.646 26.519 1.00 0.00 ? ? ? ? ? . 1811 ARG A CD 2932 ATOM 12122 H HD1 . ARG A 2932 1811 . 23.106 -58.401 25.435 1.00 0.00 ? ? ? ? ? . 1811 ARG A HD1 2932 ATOM 12123 H HD2 . ARG A 2932 1811 . 24.077 -59.204 26.722 1.00 0.00 ? ? ? ? ? . 1811 ARG A HD2 2932 ATOM 12124 N NE . ARG A 2932 1811 . 21.980 -59.527 26.924 1.00 0.00 ? ? ? ? ? . 1811 ARG A NE 2932 ATOM 12125 H HE . ARG A 2932 1811 . 22.025 -60.026 27.783 1.00 0.00 ? ? ? ? ? . 1811 ARG A HE 2932 ATOM 12126 C CZ . ARG A 2932 1811 . 20.915 -59.811 26.173 1.00 0.00 ? ? ? ? ? . 1811 ARG A CZ 2932 ATOM 12127 N NH1 . ARG A 2932 1811 . 20.606 -59.136 25.078 1.00 0.00 ? ? ? ? ? . 1811 ARG A NH1 2932 ATOM 12128 H HH11 . ARG A 2932 1811 . 19.624 -59.252 24.819 1.00 0.00 ? ? ? ? ? . 1811 ARG A HH11 2932 ATOM 12129 H HH12 . ARG A 2932 1811 . 21.049 -58.264 24.964 1.00 0.00 ? ? ? ? ? . 1811 ARG A HH12 2932 ATOM 12130 N NH2 . ARG A 2932 1811 . 20.040 -60.726 26.568 1.00 0.00 ? ? ? ? ? . 1811 ARG A NH2 2932 ATOM 12131 H HH21 . ARG A 2932 1811 . 19.179 -60.667 26.047 1.00 0.00 ? ? ? ? ? . 1811 ARG A HH21 2932 ATOM 12132 H HH22 . ARG A 2932 1811 . 19.925 -60.850 27.561 1.00 0.00 ? ? ? ? ? . 1811 ARG A HH22 2932 ATOM 12133 C C . ARG A 2932 1811 . 21.165 -55.695 29.309 1.00 0.00 ? ? ? ? ? . 1811 ARG A C 2932 ATOM 12134 O O . ARG A 2932 1811 . 20.781 -56.856 29.402 1.00 0.00 ? ? ? ? ? . 1811 ARG A O 2932 ATOM 12135 N N . TRP A 2932 1812 . 20.973 -54.841 30.333 1.00 0.00 ? ? ? ? ? . 1812 TRP A N 2932 ATOM 12136 H HN . TRP A 2932 1812 . 21.199 -53.873 30.256 1.00 0.00 ? ? ? ? ? . 1812 TRP A HN 2932 ATOM 12137 C CA . TRP A 2932 1812 . 20.608 -55.300 31.672 1.00 1.00 ? ? ? ? ? . 1812 TRP A CA 2932 ATOM 12138 H HA . TRP A 2932 1812 . 21.266 -56.121 31.914 1.00 0.00 ? ? ? ? ? . 1812 TRP A HA 2932 ATOM 12139 C CB . TRP A 2932 1812 . 20.822 -54.190 32.732 1.00 0.00 ? ? ? ? ? . 1812 TRP A CB 2932 ATOM 12140 H HB1 . TRP A 2932 1812 . 19.987 -53.456 32.672 1.00 0.00 ? ? ? ? ? . 1812 TRP A HB1 2932 ATOM 12141 H HB2 . TRP A 2932 1812 . 20.799 -54.643 33.747 1.00 0.00 ? ? ? ? ? . 1812 TRP A HB2 2932 ATOM 12142 C CG . TRP A 2932 1812 . 22.121 -53.417 32.576 1.00 0.00 ? ? ? ? ? . 1812 TRP A CG 2932 ATOM 12143 C CD1 . TRP A 2932 1812 . 22.265 -52.061 32.516 1.00 0.00 ? ? ? ? ? . 1812 TRP A CD1 2932 ATOM 12144 H HD1 . TRP A 2932 1812 . 21.459 -51.355 32.670 1.00 0.00 ? ? ? ? ? . 1812 TRP A HD1 2932 ATOM 12145 N NE1 . TRP A 2932 1812 . 23.570 -51.732 32.234 1.00 0.00 ? ? ? ? ? . 1812 TRP A NE1 2932 ATOM 12146 H HE1 . TRP A 2932 1812 . 23.949 -50.832 32.330 1.00 0.00 ? ? ? ? ? . 1812 TRP A HE1 2932 ATOM 12147 C CE2 . TRP A 2932 1812 . 24.301 -52.889 32.110 1.00 0.00 ? ? ? ? ? . 1812 TRP A CE2 2932 ATOM 12148 C CD2 . TRP A 2932 1812 . 23.435 -53.975 32.359 1.00 0.00 ? ? ? ? ? . 1812 TRP A CD2 2932 ATOM 12149 C CE3 . TRP A 2932 1812 . 23.910 -55.288 32.348 1.00 0.00 ? ? ? ? ? . 1812 TRP A CE3 2932 ATOM 12150 H HE3 . TRP A 2932 1812 . 23.280 -56.135 32.568 1.00 0.00 ? ? ? ? ? . 1812 TRP A HE3 2932 ATOM 12151 C CZ3 . TRP A 2932 1812 . 25.269 -55.495 32.070 1.00 0.00 ? ? ? ? ? . 1812 TRP A CZ3 2932 ATOM 12152 H HZ3 . TRP A 2932 1812 . 25.667 -56.502 32.065 1.00 0.00 ? ? ? ? ? . 1812 TRP A HZ3 2932 ATOM 12153 C CZ2 . TRP A 2932 1812 . 25.644 -53.095 31.825 1.00 0.00 ? ? ? ? ? . 1812 TRP A CZ2 2932 ATOM 12154 H HZ2 . TRP A 2932 1812 . 26.311 -52.270 31.624 1.00 0.00 ? ? ? ? ? . 1812 TRP A HZ2 2932 ATOM 12155 C CH2 . TRP A 2932 1812 . 26.122 -54.415 31.807 1.00 0.00 ? ? ? ? ? . 1812 TRP A CH2 2932 ATOM 12156 H HH2 . TRP A 2932 1812 . 27.167 -54.604 31.607 1.00 0.00 ? ? ? ? ? . 1812 TRP A HH2 2932 ATOM 12157 C C . TRP A 2932 1812 . 19.213 -55.879 31.809 1.00 0.00 ? ? ? ? ? . 1812 TRP A C 2932 ATOM 12158 O O . TRP A 2932 1812 . 18.988 -56.847 32.528 1.00 0.00 ? ? ? ? ? . 1812 TRP A O 2932 ATOM 12159 N N . GLN A 2932 1813 . 18.233 -55.291 31.114 1.00 0.00 ? ? ? ? ? . 1813 GLN A N 2932 ATOM 12160 H HN . GLN A 2932 1813 . 18.448 -54.489 30.567 1.00 0.00 ? ? ? ? ? . 1813 GLN A HN 2932 ATOM 12161 C CA . GLN A 2932 1813 . 16.847 -55.715 31.127 1.00 1.00 ? ? ? ? ? . 1813 GLN A CA 2932 ATOM 12162 H HA . GLN A 2932 1813 . 16.548 -55.772 32.165 1.00 0.00 ? ? ? ? ? . 1813 GLN A HA 2932 ATOM 12163 C CB . GLN A 2932 1813 . 15.974 -54.605 30.499 1.00 0.00 ? ? ? ? ? . 1813 GLN A CB 2932 ATOM 12164 H HB1 . GLN A 2932 1813 . 14.905 -54.912 30.481 1.00 0.00 ? ? ? ? ? . 1813 GLN A HB1 2932 ATOM 12165 H HB2 . GLN A 2932 1813 . 16.031 -53.738 31.201 1.00 0.00 ? ? ? ? ? . 1813 GLN A HB2 2932 ATOM 12166 C CG . GLN A 2932 1813 . 16.437 -54.069 29.124 1.00 0.00 ? ? ? ? ? . 1813 GLN A CG 2932 ATOM 12167 H HG1 . GLN A 2932 1813 . 16.114 -53.010 29.039 1.00 0.00 ? ? ? ? ? . 1813 GLN A HG1 2932 ATOM 12168 H HG2 . GLN A 2932 1813 . 17.536 -54.081 29.010 1.00 0.00 ? ? ? ? ? . 1813 GLN A HG2 2932 ATOM 12169 C CD . GLN A 2932 1813 . 15.773 -54.822 27.981 1.00 0.00 ? ? ? ? ? . 1813 GLN A CD 2932 ATOM 12170 O OE1 . GLN A 2932 1813 . 14.552 -54.927 27.902 1.00 0.00 ? ? ? ? ? . 1813 GLN A OE1 2932 ATOM 12171 N NE2 . GLN A 2932 1813 . 16.570 -55.331 27.029 1.00 0.00 ? ? ? ? ? . 1813 GLN A NE2 2932 ATOM 12172 H HE21 . GLN A 2932 1813 . 16.098 -55.793 26.276 1.00 0.00 ? ? ? ? ? . 1813 GLN A HE21 2932 ATOM 12173 H HE22 . GLN A 2932 1813 . 17.564 -55.206 27.073 1.00 0.00 ? ? ? ? ? . 1813 GLN A HE22 2932 ATOM 12174 C C . GLN A 2932 1813 . 16.594 -57.134 30.596 1.00 0.00 ? ? ? ? ? . 1813 GLN A C 2932 ATOM 12175 O O . GLN A 2932 1813 . 15.857 -57.898 31.212 1.00 0.00 ? ? ? ? ? . 1813 GLN A O 2932 ATOM 12176 N N . GLU A 2932 1814 . 17.282 -57.572 29.517 1.00 0.00 ? ? ? ? ? . 1814 GLU A N 2932 ATOM 12177 H HN . GLU A 2932 1814 . 17.870 -56.949 29.013 1.00 0.00 ? ? ? ? ? . 1814 GLU A HN 2932 ATOM 12178 C CA . GLU A 2932 1814 . 17.329 -58.980 29.124 1.00 1.00 ? ? ? ? ? . 1814 GLU A CA 2932 ATOM 12179 H HA . GLU A 2932 1814 . 16.407 -59.471 29.409 1.00 0.00 ? ? ? ? ? . 1814 GLU A HA 2932 ATOM 12180 C CB . GLU A 2932 1814 . 17.556 -59.179 27.601 1.00 0.00 ? ? ? ? ? . 1814 GLU A CB 2932 ATOM 12181 H HB1 . GLU A 2932 1814 . 18.487 -58.632 27.328 1.00 0.00 ? ? ? ? ? . 1814 GLU A HB1 2932 ATOM 12182 H HB2 . GLU A 2932 1814 . 17.701 -60.272 27.426 1.00 0.00 ? ? ? ? ? . 1814 GLU A HB2 2932 ATOM 12183 C CG . GLU A 2932 1814 . 16.443 -58.805 26.595 1.00 0.00 ? ? ? ? ? . 1814 GLU A CG 2932 ATOM 12184 H HG1 . GLU A 2932 1814 . 15.566 -59.470 26.727 1.00 0.00 ? ? ? ? ? . 1814 GLU A HG1 2932 ATOM 12185 H HG2 . GLU A 2932 1814 . 16.110 -57.765 26.751 1.00 0.00 ? ? ? ? ? . 1814 GLU A HG2 2932 ATOM 12186 C CD . GLU A 2932 1814 . 16.935 -58.954 25.158 1.00 0.00 ? ? ? ? ? . 1814 GLU A CD 2932 ATOM 12187 O OE1 . GLU A 2932 1814 . 16.256 -58.437 24.231 1.00 0.00 ? ? ? ? ? . 1814 GLU A OE1 2932 ATOM 12188 O OE2 . GLU A 2932 1814 . 18.004 -59.582 24.927 1.00 0.00 ? ? ? ? ? . 1814 GLU A OE2 2932 ATOM 12189 C C . GLU A 2932 1814 . 18.475 -59.726 29.839 1.00 0.00 ? ? ? ? ? . 1814 GLU A C 2932 ATOM 12190 O O . GLU A 2932 1814 . 19.172 -60.556 29.242 1.00 0.00 ? ? ? ? ? . 1814 GLU A O 2932 ATOM 12191 N N . VAL A 2932 1815 . 18.702 -59.410 31.130 1.00 0.00 ? ? ? ? ? . 1815 VAL A N 2932 ATOM 12192 H HN . VAL A 2932 1815 . 18.228 -58.614 31.497 1.00 0.00 ? ? ? ? ? . 1815 VAL A HN 2932 ATOM 12193 C CA . VAL A 2932 1815 . 19.538 -60.137 32.080 1.00 1.00 ? ? ? ? ? . 1815 VAL A CA 2932 ATOM 12194 H HA . VAL A 2932 1815 . 19.565 -61.177 31.785 1.00 0.00 ? ? ? ? ? . 1815 VAL A HA 2932 ATOM 12195 C CB . VAL A 2932 1815 . 20.976 -59.554 32.144 1.00 0.00 ? ? ? ? ? . 1815 VAL A CB 2932 ATOM 12196 H HB . VAL A 2932 1815 . 20.910 -58.469 32.388 1.00 0.00 ? ? ? ? ? . 1815 VAL A HB 2932 ATOM 12197 C CG1 . VAL A 2932 1815 . 21.896 -60.239 33.176 1.00 0.00 ? ? ? ? ? . 1815 VAL A CG1 2932 ATOM 12198 H HG11 . VAL A 2932 1815 . 22.943 -59.892 33.039 1.00 0.00 ? ? ? ? ? . 1815 VAL A HG11 2932 ATOM 12199 H HG12 . VAL A 2932 1815 . 21.605 -59.991 34.215 1.00 0.00 ? ? ? ? ? . 1815 VAL A HG12 2932 ATOM 12200 H HG13 . VAL A 2932 1815 . 21.871 -61.337 33.038 1.00 0.00 ? ? ? ? ? . 1815 VAL A HG13 2932 ATOM 12201 C CG2 . VAL A 2932 1815 . 21.681 -59.705 30.780 1.00 0.00 ? ? ? ? ? . 1815 VAL A CG2 2932 ATOM 12202 H HG21 . VAL A 2932 1815 . 22.718 -59.313 30.834 1.00 0.00 ? ? ? ? ? . 1815 VAL A HG21 2932 ATOM 12203 H HG22 . VAL A 2932 1815 . 21.716 -60.776 30.488 1.00 0.00 ? ? ? ? ? . 1815 VAL A HG22 2932 ATOM 12204 H HG23 . VAL A 2932 1815 . 21.141 -59.142 29.994 1.00 0.00 ? ? ? ? ? . 1815 VAL A HG23 2932 ATOM 12205 C C . VAL A 2932 1815 . 18.821 -60.076 33.453 1.00 0.00 ? ? ? ? ? . 1815 VAL A C 2932 ATOM 12206 O O . VAL A 2932 1815 . 19.329 -60.483 34.501 1.00 0.00 ? ? ? ? ? . 1815 VAL A O 2932 ATOM 12207 N N . CYS A 2932 1816 . 17.553 -59.615 33.513 1.00 0.00 ? ? ? ? ? . 1816 CYS A N 2932 ATOM 12208 H HN . CYS A 2932 1816 . 17.058 -59.461 32.655 1.00 0.00 ? ? ? ? ? . 1816 CYS A HN 2932 ATOM 12209 C CA . CYS A 2932 1816 . 16.817 -59.431 34.762 1.00 1.00 ? ? ? ? ? . 1816 CYS A CA 2932 ATOM 12210 H HA . CYS A 2932 1816 . 17.505 -59.343 35.592 1.00 0.00 ? ? ? ? ? . 1816 CYS A HA 2932 ATOM 12211 C CB . CYS A 2932 1816 . 15.956 -58.139 34.724 1.00 0.00 ? ? ? ? ? . 1816 CYS A CB 2932 ATOM 12212 H HB1 . CYS A 2932 1816 . 15.402 -58.103 33.759 1.00 0.00 ? ? ? ? ? . 1816 CYS A HB1 2932 ATOM 12213 H HB2 . CYS A 2932 1816 . 15.199 -58.162 35.538 1.00 0.00 ? ? ? ? ? . 1816 CYS A HB2 2932 ATOM 12214 S SG . CYS A 2932 1816 . 16.958 -56.631 34.947 1.00 0.00 ? ? ? ? ? . 1816 CYS A SG 2932 ATOM 12215 H HG1 . CYS A 2932 1816 . 17.778 -56.868 33.925 1.00 0.00 ? ? ? ? ? . 1816 CYS A HG1 2932 ATOM 12216 C C . CYS A 2932 1816 . 15.894 -60.595 35.108 1.00 0.00 ? ? ? ? ? . 1816 CYS A C 2932 ATOM 12217 O O . CYS A 2932 1816 . 15.438 -60.718 36.248 1.00 0.00 ? ? ? ? ? . 1816 CYS A O 2932 ATOM 12218 N N . LYS A 2932 1817 . 15.635 -61.533 34.185 1.00 0.00 ? ? ? ? ? . 1817 LYS A N 2932 ATOM 12219 H HN . LYS A 2932 1817 . 16.010 -61.451 33.238 1.00 0.00 ? ? ? ? ? . 1817 LYS A HN 2932 ATOM 12220 C CA . LYS A 2932 1817 . 14.802 -62.690 34.456 1.00 1.00 ? ? ? ? ? . 1817 LYS A CA 2932 ATOM 12221 H HA . LYS A 2932 1817 . 14.944 -62.968 35.491 1.00 0.00 ? ? ? ? ? . 1817 LYS A HA 2932 ATOM 12222 C CB . LYS A 2932 1817 . 13.303 -62.327 34.277 1.00 0.00 ? ? ? ? ? . 1817 LYS A CB 2932 ATOM 12223 H HB1 . LYS A 2932 1817 . 12.694 -63.163 34.671 1.00 0.00 ? ? ? ? ? . 1817 LYS A HB1 2932 ATOM 12224 H HB2 . LYS A 2932 1817 . 13.084 -61.453 34.925 1.00 0.00 ? ? ? ? ? . 1817 LYS A HB2 2932 ATOM 12225 C CG . LYS A 2932 1817 . 12.854 -61.940 32.853 1.00 0.00 ? ? ? ? ? . 1817 LYS A CG 2932 ATOM 12226 H HG1 . LYS A 2932 1817 . 13.212 -60.900 32.660 1.00 0.00 ? ? ? ? ? . 1817 LYS A HG1 2932 ATOM 12227 H HG2 . LYS A 2932 1817 . 13.343 -62.577 32.088 1.00 0.00 ? ? ? ? ? . 1817 LYS A HG2 2932 ATOM 12228 C CD . LYS A 2932 1817 . 11.322 -61.985 32.657 1.00 0.00 ? ? ? ? ? . 1817 LYS A CD 2932 ATOM 12229 H HD1 . LYS A 2932 1817 . 10.825 -61.625 33.583 1.00 0.00 ? ? ? ? ? . 1817 LYS A HD1 2932 ATOM 12230 H HD2 . LYS A 2932 1817 . 11.062 -61.255 31.854 1.00 0.00 ? ? ? ? ? . 1817 LYS A HD2 2932 ATOM 12231 C CE . LYS A 2932 1817 . 10.718 -63.339 32.232 1.00 0.00 ? ? ? ? ? . 1817 LYS A CE 2932 ATOM 12232 H HE1 . LYS A 2932 1817 . 9.609 -63.303 32.308 1.00 0.00 ? ? ? ? ? . 1817 LYS A HE1 2932 ATOM 12233 H HE2 . LYS A 2932 1817 . 10.987 -63.567 31.182 1.00 0.00 ? ? ? ? ? . 1817 LYS A HE2 2932 ATOM 12234 N NZ . LYS A 2932 1817 . 11.211 -64.437 33.073 1.00 0.00 ? ? ? ? ? . 1817 LYS A NZ 2932 ATOM 12235 H HZ1 . LYS A 2932 1817 . 10.870 -64.306 34.058 1.00 0.00 ? ? ? ? ? . 1817 LYS A HZ1 2932 ATOM 12236 H HZ2 . LYS A 2932 1817 . 10.870 -65.386 32.771 1.00 0.00 ? ? ? ? ? . 1817 LYS A HZ2 2932 ATOM 12237 H HZ3 . LYS A 2932 1817 . 12.254 -64.455 33.081 1.00 0.00 ? ? ? ? ? . 1817 LYS A HZ3 2932 ATOM 12238 C C . LYS A 2932 1817 . 15.136 -63.972 33.664 1.00 0.00 ? ? ? ? ? . 1817 LYS A C 2932 ATOM 12239 O O . LYS A 2932 1817 . 14.224 -64.677 33.220 1.00 0.00 ? ? ? ? ? . 1817 LYS A O 2932 ATOM 12240 N N . GLN A 2932 1818 . 16.411 -64.378 33.445 1.00 0.00 ? ? ? ? ? . 1818 GLN A N 2932 ATOM 12241 H HN . GLN A 2932 1818 . 16.518 -65.141 32.819 1.00 0.00 ? ? ? ? ? . 1818 GLN A HN 2932 ATOM 12242 C CA . GLN A 2932 1818 . 17.668 -63.863 33.976 1.00 1.00 ? ? ? ? ? . 1818 GLN A CA 2932 ATOM 12243 H HA . GLN A 2932 1818 . 17.779 -62.864 33.578 1.00 0.00 ? ? ? ? ? . 1818 GLN A HA 2932 ATOM 12244 C CB . GLN A 2932 1818 . 18.865 -64.677 33.427 1.00 0.00 ? ? ? ? ? . 1818 GLN A CB 2932 ATOM 12245 H HB1 . GLN A 2932 1818 . 18.876 -65.692 33.876 1.00 0.00 ? ? ? ? ? . 1818 GLN A HB1 2932 ATOM 12246 H HB2 . GLN A 2932 1818 . 18.697 -64.792 32.333 1.00 0.00 ? ? ? ? ? . 1818 GLN A HB2 2932 ATOM 12247 C CG . GLN A 2932 1818 . 20.225 -63.974 33.638 1.00 0.00 ? ? ? ? ? . 1818 GLN A CG 2932 ATOM 12248 H HG1 . GLN A 2932 1818 . 20.124 -62.913 33.322 1.00 0.00 ? ? ? ? ? . 1818 GLN A HG1 2932 ATOM 12249 H HG2 . GLN A 2932 1818 . 20.483 -64.011 34.716 1.00 0.00 ? ? ? ? ? . 1818 GLN A HG2 2932 ATOM 12250 C CD . GLN A 2932 1818 . 21.405 -64.565 32.864 1.00 0.00 ? ? ? ? ? . 1818 GLN A CD 2932 ATOM 12251 O OE1 . GLN A 2932 1818 . 21.341 -65.533 32.110 1.00 0.00 ? ? ? ? ? . 1818 GLN A OE1 2932 ATOM 12252 N NE2 . GLN A 2932 1818 . 22.571 -63.915 33.075 1.00 0.00 ? ? ? ? ? . 1818 GLN A NE2 2932 ATOM 12253 H HE21 . GLN A 2932 1818 . 22.594 -63.118 33.666 1.00 0.00 ? ? ? ? ? . 1818 GLN A HE21 2932 ATOM 12254 H HE22 . GLN A 2932 1818 . 23.413 -64.311 32.698 1.00 0.00 ? ? ? ? ? . 1818 GLN A HE22 2932 ATOM 12255 C C . GLN A 2932 1818 . 17.712 -63.755 35.500 1.00 0.00 ? ? ? ? ? . 1818 GLN A C 2932 ATOM 12256 O O . GLN A 2932 1818 . 17.095 -64.563 36.200 1.00 0.00 ? ? ? ? ? . 1818 GLN A O 2932 ATOM 12257 N N . LEU A 2932 1819 . 18.406 -62.715 36.027 1.00 0.00 ? ? ? ? ? . 1819 LEU A N 2932 ATOM 12258 H HN . LEU A 2932 1819 . 18.909 -62.114 35.401 1.00 0.00 ? ? ? ? ? . 1819 LEU A HN 2932 ATOM 12259 C CA . LEU A 2932 1819 . 18.388 -62.207 37.399 1.00 1.00 ? ? ? ? ? . 1819 LEU A CA 2932 ATOM 12260 H HA . LEU A 2932 1819 . 17.871 -61.263 37.284 1.00 0.00 ? ? ? ? ? . 1819 LEU A HA 2932 ATOM 12261 C CB . LEU A 2932 1819 . 19.756 -61.722 37.979 1.00 0.00 ? ? ? ? ? . 1819 LEU A CB 2932 ATOM 12262 H HB1 . LEU A 2932 1819 . 19.951 -60.714 37.552 1.00 0.00 ? ? ? ? ? . 1819 LEU A HB1 2932 ATOM 12263 H HB2 . LEU A 2932 1819 . 19.641 -61.569 39.077 1.00 0.00 ? ? ? ? ? . 1819 LEU A HB2 2932 ATOM 12264 C CG . LEU A 2932 1819 . 21.051 -62.529 37.746 1.00 0.00 ? ? ? ? ? . 1819 LEU A CG 2932 ATOM 12265 H HG . LEU A 2932 1819 . 21.744 -62.241 38.577 1.00 0.00 ? ? ? ? ? . 1819 LEU A HG 2932 ATOM 12266 C CD1 . LEU A 2932 1819 . 21.770 -62.100 36.458 1.00 0.00 ? ? ? ? ? . 1819 LEU A CD1 2932 ATOM 12267 H HD11 . LEU A 2932 1819 . 21.105 -62.200 35.581 1.00 0.00 ? ? ? ? ? . 1819 LEU A HD11 2932 ATOM 12268 H HD12 . LEU A 2932 1819 . 22.682 -62.713 36.301 1.00 0.00 ? ? ? ? ? . 1819 LEU A HD12 2932 ATOM 12269 H HD13 . LEU A 2932 1819 . 22.075 -61.034 36.530 1.00 0.00 ? ? ? ? ? . 1819 LEU A HD13 2932 ATOM 12270 C CD2 . LEU A 2932 1819 . 20.882 -64.044 37.839 1.00 0.00 ? ? ? ? ? . 1819 LEU A CD2 2932 ATOM 12271 H HD21 . LEU A 2932 1819 . 21.874 -64.534 37.743 1.00 0.00 ? ? ? ? ? . 1819 LEU A HD21 2932 ATOM 12272 H HD22 . LEU A 2932 1819 . 20.435 -64.322 38.818 1.00 0.00 ? ? ? ? ? . 1819 LEU A HD22 2932 ATOM 12273 H HD23 . LEU A 2932 1819 . 20.224 -64.416 37.028 1.00 0.00 ? ? ? ? ? . 1819 LEU A HD23 2932 ATOM 12274 C C . LEU A 2932 1819 . 17.510 -62.903 38.440 1.00 0.00 ? ? ? ? ? . 1819 LEU A C 2932 ATOM 12275 O O . LEU A 2932 1819 . 17.913 -63.782 39.201 1.00 0.00 ? ? ? ? ? . 1819 LEU A O 2932 ATOM 12276 N N . SER A 2932 1820 . 16.235 -62.488 38.501 1.00 0.00 ? ? ? ? ? . 1820 SER A N 2932 ATOM 12277 H HN . SER A 2932 1820 . 15.921 -61.771 37.873 1.00 0.00 ? ? ? ? ? . 1820 SER A HN 2932 ATOM 12278 C CA . SER A 2932 1820 . 15.312 -62.842 39.572 1.00 1.00 ? ? ? ? ? . 1820 SER A CA 2932 ATOM 12279 H HA . SER A 2932 1820 . 15.864 -63.037 40.480 1.00 0.00 ? ? ? ? ? . 1820 SER A HA 2932 ATOM 12280 C CB . SER A 2932 1820 . 14.326 -61.686 39.834 1.00 0.00 ? ? ? ? ? . 1820 SER A CB 2932 ATOM 12281 H HB1 . SER A 2932 1820 . 13.681 -61.524 38.944 1.00 0.00 ? ? ? ? ? . 1820 SER A HB1 2932 ATOM 12282 H HB2 . SER A 2932 1820 . 13.669 -61.922 40.695 1.00 0.00 ? ? ? ? ? . 1820 SER A HB2 2932 ATOM 12283 O OG . SER A 2932 1820 . 15.047 -60.487 40.113 1.00 0.00 ? ? ? ? ? . 1820 SER A OG 2932 ATOM 12284 H HG1 . SER A 2932 1820 . 14.374 -59.800 40.321 1.00 0.00 ? ? ? ? ? . 1820 SER A HG1 2932 ATOM 12285 C C . SER A 2932 1820 . 14.478 -64.071 39.275 1.00 0.00 ? ? ? ? ? . 1820 SER A C 2932 ATOM 12286 O O . SER A 2932 1820 . 13.540 -64.396 40.004 1.00 0.00 ? ? ? ? ? . 1820 SER A O 2932 ATOM 12287 N N . ASP A 2932 1821 . 14.813 -64.800 38.198 1.00 0.00 ? ? ? ? ? . 1821 ASP A N 2932 ATOM 12288 H HN . ASP A 2932 1821 . 15.603 -64.517 37.652 1.00 0.00 ? ? ? ? ? . 1821 ASP A HN 2932 ATOM 12289 C CA . ASP A 2932 1821 . 14.083 -65.970 37.762 1.00 1.00 ? ? ? ? ? . 1821 ASP A CA 2932 ATOM 12290 H HA . ASP A 2932 1821 . 13.228 -66.153 38.400 1.00 0.00 ? ? ? ? ? . 1821 ASP A HA 2932 ATOM 12291 C CB . ASP A 2932 1821 . 13.631 -65.673 36.319 1.00 0.00 ? ? ? ? ? . 1821 ASP A CB 2932 ATOM 12292 H HB1 . ASP A 2932 1821 . 13.203 -64.648 36.285 1.00 0.00 ? ? ? ? ? . 1821 ASP A HB1 2932 ATOM 12293 H HB2 . ASP A 2932 1821 . 14.493 -65.721 35.623 1.00 0.00 ? ? ? ? ? . 1821 ASP A HB2 2932 ATOM 12294 C CG . ASP A 2932 1821 . 12.560 -66.608 35.845 1.00 0.00 ? ? ? ? ? . 1821 ASP A CG 2932 ATOM 12295 O OD1 . ASP A 2932 1821 . 11.443 -66.602 36.415 1.00 0.00 ? ? ? ? ? . 1821 ASP A OD1 2932 ATOM 12296 O OD2 . ASP A 2932 1821 . 12.791 -67.338 34.852 1.00 0.00 ? ? ? ? ? . 1821 ASP A OD2 2932 ATOM 12297 C C . ASP A 2932 1821 . 14.986 -67.197 37.837 1.00 0.00 ? ? ? ? ? . 1821 ASP A C 2932 ATOM 12298 O O . ASP A 2932 1821 . 14.611 -68.223 38.402 1.00 0.00 ? ? ? ? ? . 1821 ASP A O 2932 ATOM 12299 N N . ARG A 2932 1822 . 16.241 -67.066 37.352 1.00 0.00 ? ? ? ? ? . 1822 ARG A N 2932 ATOM 12300 H HN . ARG A 2932 1822 . 16.485 -66.202 36.907 1.00 0.00 ? ? ? ? ? . 1822 ARG A HN 2932 ATOM 12301 C CA . ARG A 2932 1822 . 17.345 -68.011 37.476 1.00 1.00 ? ? ? ? ? . 1822 ARG A CA 2932 ATOM 12302 H HA . ARG A 2932 1822 . 17.898 -67.872 36.559 1.00 0.00 ? ? ? ? ? . 1822 ARG A HA 2932 ATOM 12303 C CB . ARG A 2932 1822 . 18.253 -67.572 38.657 1.00 0.00 ? ? ? ? ? . 1822 ARG A CB 2932 ATOM 12304 H HB1 . ARG A 2932 1822 . 18.300 -66.457 38.650 1.00 0.00 ? ? ? ? ? . 1822 ARG A HB1 2932 ATOM 12305 H HB2 . ARG A 2932 1822 . 17.762 -67.853 39.614 1.00 0.00 ? ? ? ? ? . 1822 ARG A HB2 2932 ATOM 12306 C CG . ARG A 2932 1822 . 19.704 -68.093 38.630 1.00 0.00 ? ? ? ? ? . 1822 ARG A CG 2932 ATOM 12307 H HG1 . ARG A 2932 1822 . 19.720 -69.204 38.655 1.00 0.00 ? ? ? ? ? . 1822 ARG A HG1 2932 ATOM 12308 H HG2 . ARG A 2932 1822 . 20.217 -67.748 39.557 1.00 0.00 ? ? ? ? ? . 1822 ARG A HG2 2932 ATOM 12309 C CD . ARG A 2932 1822 . 20.508 -67.628 37.414 1.00 0.00 ? ? ? ? ? . 1822 ARG A CD 2932 ATOM 12310 H HD1 . ARG A 2932 1822 . 19.987 -67.900 36.471 1.00 0.00 ? ? ? ? ? . 1822 ARG A HD1 2932 ATOM 12311 H HD2 . ARG A 2932 1822 . 20.682 -66.538 37.405 1.00 0.00 ? ? ? ? ? . 1822 ARG A HD2 2932 ATOM 12312 N NE . ARG A 2932 1822 . 21.795 -68.362 37.431 1.00 0.00 ? ? ? ? ? . 1822 ARG A NE 2932 ATOM 12313 H HE . ARG A 2932 1822 . 21.889 -69.100 36.740 1.00 0.00 ? ? ? ? ? . 1822 ARG A HE 2932 ATOM 12314 C CZ . ARG A 2932 1822 . 22.810 -68.104 38.256 1.00 0.00 ? ? ? ? ? . 1822 ARG A CZ 2932 ATOM 12315 N NH1 . ARG A 2932 1822 . 22.838 -67.028 39.032 1.00 0.00 ? ? ? ? ? . 1822 ARG A NH1 2932 ATOM 12316 H HH11 . ARG A 2932 1822 . 23.696 -66.829 39.494 1.00 0.00 ? ? ? ? ? . 1822 ARG A HH11 2932 ATOM 12317 H HH12 . ARG A 2932 1822 . 22.114 -66.366 38.955 1.00 0.00 ? ? ? ? ? . 1822 ARG A HH12 2932 ATOM 12318 N NH2 . ARG A 2932 1822 . 23.842 -68.923 38.332 1.00 0.00 ? ? ? ? ? . 1822 ARG A NH2 2932 ATOM 12319 H HH21 . ARG A 2932 1822 . 24.472 -68.748 39.090 1.00 0.00 ? ? ? ? ? . 1822 ARG A HH21 2932 ATOM 12320 H HH22 . ARG A 2932 1822 . 23.747 -69.850 37.945 1.00 0.00 ? ? ? ? ? . 1822 ARG A HH22 2932 ATOM 12321 C C . ARG A 2932 1822 . 16.993 -69.507 37.458 1.00 0.00 ? ? ? ? ? . 1822 ARG A C 2932 ATOM 12322 O O . ARG A 2932 1822 . 16.302 -69.962 36.552 1.00 0.00 ? ? ? ? ? . 1822 ARG A O 2932 ATOM 12323 N N . LYS A 2932 1823 . 17.444 -70.306 38.449 1.00 0.00 ? ? ? ? ? . 1823 LYS A N 2932 ATOM 12324 H HN . LYS A 2932 1823 . 18.003 -69.881 39.154 1.00 0.00 ? ? ? ? ? . 1823 LYS A HN 2932 ATOM 12325 C CA . LYS A 2932 1823 . 17.205 -71.735 38.652 1.00 1.00 ? ? ? ? ? . 1823 LYS A CA 2932 ATOM 12326 H HA . LYS A 2932 1823 . 17.334 -71.872 39.716 1.00 0.00 ? ? ? ? ? . 1823 LYS A HA 2932 ATOM 12327 C CB . LYS A 2932 1823 . 18.315 -72.622 37.999 1.00 0.00 ? ? ? ? ? . 1823 LYS A CB 2932 ATOM 12328 H HB1 . LYS A 2932 1823 . 19.305 -72.194 38.272 1.00 0.00 ? ? ? ? ? . 1823 LYS A HB1 2932 ATOM 12329 H HB2 . LYS A 2932 1823 . 18.260 -73.634 38.461 1.00 0.00 ? ? ? ? ? . 1823 LYS A HB2 2932 ATOM 12330 C CG . LYS A 2932 1823 . 18.241 -72.782 36.467 1.00 0.00 ? ? ? ? ? . 1823 LYS A CG 2932 ATOM 12331 H HG1 . LYS A 2932 1823 . 17.224 -73.158 36.218 1.00 0.00 ? ? ? ? ? . 1823 LYS A HG1 2932 ATOM 12332 H HG2 . LYS A 2932 1823 . 18.361 -71.789 35.985 1.00 0.00 ? ? ? ? ? . 1823 LYS A HG2 2932 ATOM 12333 C CD . LYS A 2932 1823 . 19.241 -73.804 35.888 1.00 0.00 ? ? ? ? ? . 1823 LYS A CD 2932 ATOM 12334 H HD1 . LYS A 2932 1823 . 18.821 -74.242 34.955 1.00 0.00 ? ? ? ? ? . 1823 LYS A HD1 2932 ATOM 12335 H HD2 . LYS A 2932 1823 . 19.333 -74.637 36.622 1.00 0.00 ? ? ? ? ? . 1823 LYS A HD2 2932 ATOM 12336 C CE . LYS A 2932 1823 . 20.655 -73.283 35.588 1.00 0.00 ? ? ? ? ? . 1823 LYS A CE 2932 ATOM 12337 H HE1 . LYS A 2932 1823 . 21.027 -72.640 36.414 1.00 0.00 ? ? ? ? ? . 1823 LYS A HE1 2932 ATOM 12338 H HE2 . LYS A 2932 1823 . 21.339 -74.152 35.461 1.00 0.00 ? ? ? ? ? . 1823 LYS A HE2 2932 ATOM 12339 N NZ . LYS A 2932 1823 . 20.710 -72.520 34.333 1.00 0.00 ? ? ? ? ? . 1823 LYS A NZ 2932 ATOM 12340 H HZ1 . LYS A 2932 1823 . 20.039 -71.696 34.384 1.00 0.00 ? ? ? ? ? . 1823 LYS A HZ1 2932 ATOM 12341 H HZ2 . LYS A 2932 1823 . 21.644 -72.083 34.210 1.00 0.00 ? ? ? ? ? . 1823 LYS A HZ2 2932 ATOM 12342 H HZ3 . LYS A 2932 1823 . 20.477 -73.112 33.507 1.00 0.00 ? ? ? ? ? . 1823 LYS A HZ3 2932 ATOM 12343 C C . LYS A 2932 1823 . 15.793 -72.283 38.395 1.00 0.00 ? ? ? ? ? . 1823 LYS A C 2932 ATOM 12344 O O . LYS A 2932 1823 . 15.620 -73.474 38.150 1.00 0.00 ? ? ? ? ? . 1823 LYS A O 2932 ATOM 12345 N N . LYS A 2932 1824 . 14.747 -71.425 38.430 1.00 0.00 ? ? ? ? ? . 1824 LYS A N 2932 ATOM 12346 H HN . LYS A 2932 1824 . 14.957 -70.465 38.612 1.00 0.00 ? ? ? ? ? . 1824 LYS A HN 2932 ATOM 12347 C CA . LYS A 2932 1824 . 13.320 -71.697 38.259 1.00 1.00 ? ? ? ? ? . 1824 LYS A CA 2932 ATOM 12348 H HA . LYS A 2932 1824 . 12.901 -70.713 38.092 1.00 0.00 ? ? ? ? ? . 1824 LYS A HA 2932 ATOM 12349 C CB . LYS A 2932 1824 . 12.665 -72.163 39.589 1.00 0.00 ? ? ? ? ? . 1824 LYS A CB 2932 ATOM 12350 H HB1 . LYS A 2932 1824 . 13.085 -71.500 40.385 1.00 0.00 ? ? ? ? ? . 1824 LYS A HB1 2932 ATOM 12351 H HB2 . LYS A 2932 1824 . 11.579 -71.939 39.569 1.00 0.00 ? ? ? ? ? . 1824 LYS A HB2 2932 ATOM 12352 C CG . LYS A 2932 1824 . 12.911 -73.614 40.055 1.00 0.00 ? ? ? ? ? . 1824 LYS A CG 2932 ATOM 12353 H HG1 . LYS A 2932 1824 . 13.968 -73.899 39.867 1.00 0.00 ? ? ? ? ? . 1824 LYS A HG1 2932 ATOM 12354 H HG2 . LYS A 2932 1824 . 12.796 -73.621 41.164 1.00 0.00 ? ? ? ? ? . 1824 LYS A HG2 2932 ATOM 12355 C CD . LYS A 2932 1824 . 11.970 -74.710 39.509 1.00 0.00 ? ? ? ? ? . 1824 LYS A CD 2932 ATOM 12356 H HD1 . LYS A 2932 1824 . 12.135 -74.876 38.424 1.00 0.00 ? ? ? ? ? . 1824 LYS A HD1 2932 ATOM 12357 H HD2 . LYS A 2932 1824 . 12.270 -75.653 40.024 1.00 0.00 ? ? ? ? ? . 1824 LYS A HD2 2932 ATOM 12358 C CE . LYS A 2932 1824 . 10.477 -74.508 39.825 1.00 0.00 ? ? ? ? ? . 1824 LYS A CE 2932 ATOM 12359 H HE1 . LYS A 2932 1824 . 9.972 -75.492 39.961 1.00 0.00 ? ? ? ? ? . 1824 LYS A HE1 2932 ATOM 12360 H HE2 . LYS A 2932 1824 . 10.346 -73.906 40.749 1.00 0.00 ? ? ? ? ? . 1824 LYS A HE2 2932 ATOM 12361 N NZ . LYS A 2932 1824 . 9.808 -73.829 38.705 1.00 0.00 ? ? ? ? ? . 1824 LYS A NZ 2932 ATOM 12362 H HZ1 . LYS A 2932 1824 . 8.941 -73.334 39.005 1.00 0.00 ? ? ? ? ? . 1824 LYS A HZ1 2932 ATOM 12363 H HZ2 . LYS A 2932 1824 . 10.454 -73.158 38.240 1.00 0.00 ? ? ? ? ? . 1824 LYS A HZ2 2932 ATOM 12364 H HZ3 . LYS A 2932 1824 . 9.556 -74.566 37.985 1.00 0.00 ? ? ? ? ? . 1824 LYS A HZ3 2932 ATOM 12365 C C . LYS A 2932 1824 . 12.836 -72.484 37.033 1.00 0.00 ? ? ? ? ? . 1824 LYS A C 2932 ATOM 12366 O O . LYS A 2932 1824 . 11.646 -72.766 36.896 1.00 0.00 ? ? ? ? ? . 1824 LYS A O 2932 ATOM 12367 N N . ARG A 2932 1825 . 13.736 -72.883 36.114 1.00 0.00 ? ? ? ? ? . 1825 ARG A N 2932 ATOM 12368 H HN . ARG A 2932 1825 . 14.681 -72.611 36.253 1.00 0.00 ? ? ? ? ? . 1825 ARG A HN 2932 ATOM 12369 C CA . ARG A 2932 1825 . 13.437 -73.774 35.000 1.00 1.00 ? ? ? ? ? . 1825 ARG A CA 2932 ATOM 12370 H HA . ARG A 2932 1825 . 12.366 -73.912 34.933 1.00 0.00 ? ? ? ? ? . 1825 ARG A HA 2932 ATOM 12371 C CB . ARG A 2932 1825 . 13.884 -73.192 33.623 1.00 0.00 ? ? ? ? ? . 1825 ARG A CB 2932 ATOM 12372 H HB1 . ARG A 2932 1825 . 13.508 -73.891 32.839 1.00 0.00 ? ? ? ? ? . 1825 ARG A HB1 2932 ATOM 12373 H HB2 . ARG A 2932 1825 . 13.349 -72.230 33.464 1.00 0.00 ? ? ? ? ? . 1825 ARG A HB2 2932 ATOM 12374 C CG . ARG A 2932 1825 . 15.396 -72.980 33.358 1.00 0.00 ? ? ? ? ? . 1825 ARG A CG 2932 ATOM 12375 H HG1 . ARG A 2932 1825 . 15.953 -73.872 33.716 1.00 0.00 ? ? ? ? ? . 1825 ARG A HG1 2932 ATOM 12376 H HG2 . ARG A 2932 1825 . 15.545 -72.931 32.254 1.00 0.00 ? ? ? ? ? . 1825 ARG A HG2 2932 ATOM 12377 C CD . ARG A 2932 1825 . 16.048 -71.719 33.955 1.00 0.00 ? ? ? ? ? . 1825 ARG A CD 2932 ATOM 12378 H HD1 . ARG A 2932 1825 . 15.863 -71.666 35.045 1.00 0.00 ? ? ? ? ? . 1825 ARG A HD1 2932 ATOM 12379 H HD2 . ARG A 2932 1825 . 17.150 -71.749 33.795 1.00 0.00 ? ? ? ? ? . 1825 ARG A HD2 2932 ATOM 12380 N NE . ARG A 2932 1825 . 15.523 -70.503 33.251 1.00 0.00 ? ? ? ? ? . 1825 ARG A NE 2932 ATOM 12381 H HE . ARG A 2932 1825 . 15.997 -70.148 32.443 1.00 0.00 ? ? ? ? ? . 1825 ARG A HE 2932 ATOM 12382 C CZ . ARG A 2932 1825 . 14.607 -69.655 33.721 1.00 0.00 ? ? ? ? ? . 1825 ARG A CZ 2932 ATOM 12383 N NH1 . ARG A 2932 1825 . 14.112 -69.724 34.942 1.00 0.00 ? ? ? ? ? . 1825 ARG A NH1 2932 ATOM 12384 H HH11 . ARG A 2932 1825 . 13.487 -68.961 35.153 1.00 0.00 ? ? ? ? ? . 1825 ARG A HH11 2932 ATOM 12385 H HH12 . ARG A 2932 1825 . 14.805 -69.978 35.619 1.00 0.00 ? ? ? ? ? . 1825 ARG A HH12 2932 ATOM 12386 N NH2 . ARG A 2932 1825 . 14.255 -68.615 32.981 1.00 0.00 ? ? ? ? ? . 1825 ARG A NH2 2932 ATOM 12387 H HH21 . ARG A 2932 1825 . 13.679 -67.939 33.462 1.00 0.00 ? ? ? ? ? . 1825 ARG A HH21 2932 ATOM 12388 H HH22 . ARG A 2932 1825 . 14.848 -68.401 32.209 1.00 0.00 ? ? ? ? ? . 1825 ARG A HH22 2932 ATOM 12389 C C . ARG A 2932 1825 . 14.003 -75.178 35.227 1.00 0.00 ? ? ? ? ? . 1825 ARG A C 2932 ATOM 12390 O O . ARG A 2932 1825 . 13.700 -76.097 34.473 1.00 0.00 ? ? ? ? ? . 1825 ARG A O 2932 ATOM 12391 N N . LEU A 2932 1826 . 14.784 -75.368 36.318 1.00 0.00 ? ? ? ? ? . 1826 LEU A N 2932 ATOM 12392 H HN . LEU A 2932 1826 . 15.028 -74.569 36.872 1.00 0.00 ? ? ? ? ? . 1826 LEU A HN 2932 ATOM 12393 C CA . LEU A 2932 1826 . 15.232 -76.617 36.934 1.00 1.00 ? ? ? ? ? . 1826 LEU A CA 2932 ATOM 12394 H HA . LEU A 2932 1826 . 15.020 -76.389 37.968 1.00 0.00 ? ? ? ? ? . 1826 LEU A HA 2932 ATOM 12395 C CB . LEU A 2932 1826 . 16.782 -76.771 37.063 1.00 0.00 ? ? ? ? ? . 1826 LEU A CB 2932 ATOM 12396 H HB1 . LEU A 2932 1826 . 17.167 -75.762 37.333 1.00 0.00 ? ? ? ? ? . 1826 LEU A HB1 2932 ATOM 12397 H HB2 . LEU A 2932 1826 . 16.998 -77.429 37.936 1.00 0.00 ? ? ? ? ? . 1826 LEU A HB2 2932 ATOM 12398 C CG . LEU A 2932 1826 . 17.636 -77.285 35.877 1.00 0.00 ? ? ? ? ? . 1826 LEU A CG 2932 ATOM 12399 H HG . LEU A 2932 1826 . 18.659 -76.852 36.027 1.00 0.00 ? ? ? ? ? . 1826 LEU A HG 2932 ATOM 12400 C CD1 . LEU A 2932 1826 . 17.150 -76.813 34.501 1.00 0.00 ? ? ? ? ? . 1826 LEU A CD1 2932 ATOM 12401 H HD11 . LEU A 2932 1826 . 16.151 -77.245 34.276 1.00 0.00 ? ? ? ? ? . 1826 LEU A HD11 2932 ATOM 12402 H HD12 . LEU A 2932 1826 . 17.071 -75.708 34.471 1.00 0.00 ? ? ? ? ? . 1826 LEU A HD12 2932 ATOM 12403 H HD13 . LEU A 2932 1826 . 17.854 -77.143 33.707 1.00 0.00 ? ? ? ? ? . 1826 LEU A HD13 2932 ATOM 12404 C CD2 . LEU A 2932 1826 . 17.844 -78.808 35.929 1.00 0.00 ? ? ? ? ? . 1826 LEU A CD2 2932 ATOM 12405 H HD21 . LEU A 2932 1826 . 18.521 -79.137 35.112 1.00 0.00 ? ? ? ? ? . 1826 LEU A HD21 2932 ATOM 12406 H HD22 . LEU A 2932 1826 . 18.311 -79.101 36.895 1.00 0.00 ? ? ? ? ? . 1826 LEU A HD22 2932 ATOM 12407 H HD23 . LEU A 2932 1826 . 16.884 -79.352 35.834 1.00 0.00 ? ? ? ? ? . 1826 LEU A HD23 2932 ATOM 12408 C C . LEU A 2932 1826 . 14.384 -77.884 36.753 1.00 0.00 ? ? ? ? ? . 1826 LEU A C 2932 ATOM 12409 O O . LEU A 2932 1826 . 14.581 -78.736 35.892 1.00 0.00 ? ? ? ? ? . 1826 LEU A O 2932 ATOM 12410 N N . GLU A 2932 1827 . 13.347 -77.983 37.603 1.00 0.00 ? ? ? ? ? . 1827 GLU A N 2932 ATOM 12411 H HN . GLU A 2932 1827 . 13.220 -77.289 38.300 1.00 0.00 ? ? ? ? ? . 1827 GLU A HN 2932 ATOM 12412 C CA . GLU A 2932 1827 . 12.405 -79.076 37.698 1.00 1.00 ? ? ? ? ? . 1827 GLU A CA 2932 ATOM 12413 H HA . GLU A 2932 1827 . 12.960 -79.993 37.845 1.00 0.00 ? ? ? ? ? . 1827 GLU A HA 2932 ATOM 12414 C CB . GLU A 2932 1827 . 11.515 -78.794 38.935 1.00 0.00 ? ? ? ? ? . 1827 GLU A CB 2932 ATOM 12415 H HB1 . GLU A 2932 1827 . 10.946 -77.851 38.774 1.00 0.00 ? ? ? ? ? . 1827 GLU A HB1 2932 ATOM 12416 H HB2 . GLU A 2932 1827 . 10.778 -79.621 39.055 1.00 0.00 ? ? ? ? ? . 1827 GLU A HB2 2932 ATOM 12417 C CG . GLU A 2932 1827 . 12.345 -78.663 40.236 1.00 0.00 ? ? ? ? ? . 1827 GLU A CG 2932 ATOM 12418 H HG1 . GLU A 2932 1827 . 12.861 -79.629 40.411 1.00 0.00 ? ? ? ? ? . 1827 GLU A HG1 2932 ATOM 12419 H HG2 . GLU A 2932 1827 . 13.121 -77.874 40.159 1.00 0.00 ? ? ? ? ? . 1827 GLU A HG2 2932 ATOM 12420 C CD . GLU A 2932 1827 . 11.511 -78.339 41.454 1.00 0.00 ? ? ? ? ? . 1827 GLU A CD 2932 ATOM 12421 O OE1 . GLU A 2932 1827 . 11.440 -79.188 42.382 1.00 0.00 ? ? ? ? ? . 1827 GLU A OE1 2932 ATOM 12422 O OE2 . GLU A 2932 1827 . 10.939 -77.226 41.541 1.00 0.00 ? ? ? ? ? . 1827 GLU A OE2 2932 ATOM 12423 C C . GLU A 2932 1827 . 11.521 -79.283 36.472 1.00 0.00 ? ? ? ? ? . 1827 GLU A C 2932 ATOM 12424 O O . GLU A 2932 1827 . 11.322 -80.406 36.009 1.00 0.00 ? ? ? ? ? . 1827 GLU A O 2932 ATOM 12425 N N . GLU A 2932 1828 . 10.986 -78.179 35.909 1.00 0.00 ? ? ? ? ? . 1828 GLU A N 2932 ATOM 12426 H HN . GLU A 2932 1828 . 11.163 -77.292 36.326 1.00 0.00 ? ? ? ? ? . 1828 GLU A HN 2932 ATOM 12427 C CA . GLU A 2932 1828 . 9.921 -78.143 34.918 1.00 1.00 ? ? ? ? ? . 1828 GLU A CA 2932 ATOM 12428 H HA . GLU A 2932 1828 . 9.886 -77.117 34.578 1.00 0.00 ? ? ? ? ? . 1828 GLU A HA 2932 ATOM 12429 C CB . GLU A 2932 1828 . 8.538 -78.439 35.560 1.00 0.00 ? ? ? ? ? . 1828 GLU A CB 2932 ATOM 12430 H HB1 . GLU A 2932 1828 . 7.741 -78.090 34.867 1.00 0.00 ? ? ? ? ? . 1828 GLU A HB1 2932 ATOM 12431 H HB2 . GLU A 2932 1828 . 8.425 -79.543 35.660 1.00 0.00 ? ? ? ? ? . 1828 GLU A HB2 2932 ATOM 12432 C CG . GLU A 2932 1828 . 8.288 -77.833 36.977 1.00 0.00 ? ? ? ? ? . 1828 GLU A CG 2932 ATOM 12433 H HG1 . GLU A 2932 1828 . 7.258 -78.113 37.286 1.00 0.00 ? ? ? ? ? . 1828 GLU A HG1 2932 ATOM 12434 H HG2 . GLU A 2932 1828 . 8.982 -78.298 37.705 1.00 0.00 ? ? ? ? ? . 1828 GLU A HG2 2932 ATOM 12435 C CD . GLU A 2932 1828 . 8.421 -76.328 37.112 1.00 0.00 ? ? ? ? ? . 1828 GLU A CD 2932 ATOM 12436 O OE1 . GLU A 2932 1828 . 7.433 -75.673 37.536 1.00 0.00 ? ? ? ? ? . 1828 GLU A OE1 2932 ATOM 12437 O OE2 . GLU A 2932 1828 . 9.518 -75.754 36.879 1.00 0.00 ? ? ? ? ? . 1828 GLU A OE2 2932 ATOM 12438 C C . GLU A 2932 1828 . 10.156 -78.979 33.657 1.00 0.00 ? ? ? ? ? . 1828 GLU A C 2932 ATOM 12439 O O . GLU A 2932 1828 . 9.263 -79.640 33.125 1.00 0.00 ? ? ? ? ? . 1828 GLU A O 2932 ATOM 12440 N N . GLN A 2932 1829 . 11.409 -79.014 33.155 1.00 0.00 ? ? ? ? ? . 1829 GLN A N 2932 ATOM 12441 H HN . GLN A 2932 1829 . 12.129 -78.477 33.591 1.00 0.00 ? ? ? ? ? . 1829 GLN A HN 2932 ATOM 12442 C CA . GLN A 2932 1829 . 11.784 -79.830 32.009 1.00 1.00 ? ? ? ? ? . 1829 GLN A CA 2932 ATOM 12443 H HA . GLN A 2932 1829 . 11.128 -79.552 31.195 1.00 0.00 ? ? ? ? ? . 1829 GLN A HA 2932 ATOM 12444 C CB . GLN A 2932 1829 . 13.235 -79.554 31.547 1.00 0.00 ? ? ? ? ? . 1829 GLN A CB 2932 ATOM 12445 H HB1 . GLN A 2932 1829 . 13.453 -80.211 30.674 1.00 0.00 ? ? ? ? ? . 1829 GLN A HB1 2932 ATOM 12446 H HB2 . GLN A 2932 1829 . 13.292 -78.504 31.178 1.00 0.00 ? ? ? ? ? . 1829 GLN A HB2 2932 ATOM 12447 C CG . GLN A 2932 1829 . 14.318 -79.742 32.637 1.00 0.00 ? ? ? ? ? . 1829 GLN A CG 2932 ATOM 12448 H HG1 . GLN A 2932 1829 . 14.271 -78.913 33.374 1.00 0.00 ? ? ? ? ? . 1829 GLN A HG1 2932 ATOM 12449 H HG2 . GLN A 2932 1829 . 14.170 -80.701 33.175 1.00 0.00 ? ? ? ? ? . 1829 GLN A HG2 2932 ATOM 12450 C CD . GLN A 2932 1829 . 15.716 -79.778 32.020 1.00 0.00 ? ? ? ? ? . 1829 GLN A CD 2932 ATOM 12451 O OE1 . GLN A 2932 1829 . 15.894 -79.862 30.804 1.00 0.00 ? ? ? ? ? . 1829 GLN A OE1 2932 ATOM 12452 N NE2 . GLN A 2932 1829 . 16.752 -79.767 32.881 1.00 0.00 ? ? ? ? ? . 1829 GLN A NE2 2932 ATOM 12453 H HE21 . GLN A 2932 1829 . 17.673 -79.917 32.513 1.00 0.00 ? ? ? ? ? . 1829 GLN A HE21 2932 ATOM 12454 H HE22 . GLN A 2932 1829 . 16.580 -79.646 33.856 1.00 0.00 ? ? ? ? ? . 1829 GLN A HE22 2932 ATOM 12455 C C . GLN A 2932 1829 . 11.565 -81.332 32.215 1.00 0.00 ? ? ? ? ? . 1829 GLN A C 2932 ATOM 12456 O O . GLN A 2932 1829 . 11.302 -82.063 31.258 1.00 0.00 ? ? ? ? ? . 1829 GLN A O 2932 ATOM 12457 N N . LYS A 2932 1830 . 11.600 -81.806 33.482 1.00 0.00 ? ? ? ? ? . 1830 LYS A N 2932 ATOM 12458 H HN . LYS A 2932 1830 . 11.812 -81.156 34.217 1.00 0.00 ? ? ? ? ? . 1830 LYS A HN 2932 ATOM 12459 C CA . LYS A 2932 1830 . 11.132 -83.095 33.982 1.00 1.00 ? ? ? ? ? . 1830 LYS A CA 2932 ATOM 12460 H HA . LYS A 2932 1830 . 10.966 -82.913 35.036 1.00 0.00 ? ? ? ? ? . 1830 LYS A HA 2932 ATOM 12461 C CB . LYS A 2932 1830 . 12.221 -84.217 33.957 1.00 0.00 ? ? ? ? ? . 1830 LYS A CB 2932 ATOM 12462 H HB1 . LYS A 2932 1830 . 13.063 -83.850 34.590 1.00 0.00 ? ? ? ? ? . 1830 LYS A HB1 2932 ATOM 12463 H HB2 . LYS A 2932 1830 . 11.821 -85.119 34.472 1.00 0.00 ? ? ? ? ? . 1830 LYS A HB2 2932 ATOM 12464 C CG . LYS A 2932 1830 . 12.841 -84.632 32.601 1.00 0.00 ? ? ? ? ? . 1830 LYS A CG 2932 ATOM 12465 H HG1 . LYS A 2932 1830 . 13.330 -83.734 32.158 1.00 0.00 ? ? ? ? ? . 1830 LYS A HG1 2932 ATOM 12466 H HG2 . LYS A 2932 1830 . 13.646 -85.377 32.804 1.00 0.00 ? ? ? ? ? . 1830 LYS A HG2 2932 ATOM 12467 C CD . LYS A 2932 1830 . 11.881 -85.234 31.552 1.00 0.00 ? ? ? ? ? . 1830 LYS A CD 2932 ATOM 12468 H HD1 . LYS A 2932 1830 . 12.460 -85.390 30.616 1.00 0.00 ? ? ? ? ? . 1830 LYS A HD1 2932 ATOM 12469 H HD2 . LYS A 2932 1830 . 11.100 -84.479 31.328 1.00 0.00 ? ? ? ? ? . 1830 LYS A HD2 2932 ATOM 12470 C CE . LYS A 2932 1830 . 11.234 -86.576 31.931 1.00 0.00 ? ? ? ? ? . 1830 LYS A CE 2932 ATOM 12471 H HE1 . LYS A 2932 1830 . 11.736 -87.420 31.417 1.00 0.00 ? ? ? ? ? . 1830 LYS A HE1 2932 ATOM 12472 H HE2 . LYS A 2932 1830 . 11.314 -86.743 33.027 1.00 0.00 ? ? ? ? ? . 1830 LYS A HE2 2932 ATOM 12473 N NZ . LYS A 2932 1830 . 9.793 -86.588 31.595 1.00 0.00 ? ? ? ? ? . 1830 LYS A NZ 2932 ATOM 12474 H HZ1 . LYS A 2932 1830 . 9.376 -87.524 31.812 1.00 0.00 ? ? ? ? ? . 1830 LYS A HZ1 2932 ATOM 12475 H HZ2 . LYS A 2932 1830 . 9.320 -85.903 32.228 1.00 0.00 ? ? ? ? ? . 1830 LYS A HZ2 2932 ATOM 12476 H HZ3 . LYS A 2932 1830 . 9.550 -86.391 30.590 1.00 0.00 ? ? ? ? ? . 1830 LYS A HZ3 2932 ATOM 12477 C C . LYS A 2932 1830 . 9.757 -83.582 33.513 1.00 0.00 ? ? ? ? ? . 1830 LYS A C 2932 ATOM 12478 O O . LYS A 2932 1830 . 9.444 -84.765 33.588 1.00 0.00 ? ? ? ? ? . 1830 LYS A O 2932 ATOM 12479 N N . ASN A 2932 1831 . 8.872 -82.710 33.000 1.00 0.00 ? ? ? ? ? . 1831 ASN A N 2932 ATOM 12480 H HN . ASN A 2932 1831 . 9.051 -81.722 33.029 1.00 0.00 ? ? ? ? ? . 1831 ASN A HN 2932 ATOM 12481 C CA . ASN A 2932 1831 . 7.597 -83.152 32.449 1.00 1.00 ? ? ? ? ? . 1831 ASN A CA 2932 ATOM 12482 H HA . ASN A 2932 1831 . 7.489 -84.226 32.518 1.00 0.00 ? ? ? ? ? . 1831 ASN A HA 2932 ATOM 12483 C CB . ASN A 2932 1831 . 6.427 -82.500 33.217 1.00 0.00 ? ? ? ? ? . 1831 ASN A CB 2932 ATOM 12484 H HB1 . ASN A 2932 1831 . 6.545 -81.396 33.242 1.00 0.00 ? ? ? ? ? . 1831 ASN A HB1 2932 ATOM 12485 H HB2 . ASN A 2932 1831 . 5.453 -82.748 32.751 1.00 0.00 ? ? ? ? ? . 1831 ASN A HB2 2932 ATOM 12486 C CG . ASN A 2932 1831 . 6.420 -83.018 34.649 1.00 0.00 ? ? ? ? ? . 1831 ASN A CG 2932 ATOM 12487 O OD1 . ASN A 2932 1831 . 6.641 -82.265 35.602 1.00 0.00 ? ? ? ? ? . 1831 ASN A OD1 2932 ATOM 12488 N ND2 . ASN A 2932 1831 . 6.165 -84.329 34.835 1.00 0.00 ? ? ? ? ? . 1831 ASN A ND2 2932 ATOM 12489 H HD21 . ASN A 2932 1831 . 6.193 -84.685 35.768 1.00 0.00 ? ? ? ? ? . 1831 ASN A HD21 2932 ATOM 12490 H HD22 . ASN A 2932 1831 . 6.041 -84.954 34.061 1.00 0.00 ? ? ? ? ? . 1831 ASN A HD22 2932 ATOM 12491 C C . ASN A 2932 1831 . 7.499 -82.874 30.956 1.00 0.00 ? ? ? ? ? . 1831 ASN A C 2932 ATOM 12492 O O . ASN A 2932 1831 . 6.433 -83.009 30.361 1.00 0.00 ? ? ? ? ? . 1831 ASN A O 2932 ATOM 12493 N N . ILE A 2932 1832 . 8.625 -82.514 30.312 1.00 0.00 ? ? ? ? ? . 1832 ILE A N 2932 ATOM 12494 H HN . ILE A 2932 1832 . 9.463 -82.370 30.837 1.00 0.00 ? ? ? ? ? . 1832 ILE A HN 2932 ATOM 12495 C CA . ILE A 2932 1832 . 8.665 -82.169 28.895 1.00 1.00 ? ? ? ? ? . 1832 ILE A CA 2932 ATOM 12496 H HA . ILE A 2932 1832 . 7.696 -82.314 28.436 1.00 0.00 ? ? ? ? ? . 1832 ILE A HA 2932 ATOM 12497 C CB . ILE A 2932 1832 . 9.104 -80.703 28.730 1.00 0.00 ? ? ? ? ? . 1832 ILE A CB 2932 ATOM 12498 H HB . ILE A 2932 1832 . 10.141 -80.602 29.130 1.00 0.00 ? ? ? ? ? . 1832 ILE A HB 2932 ATOM 12499 C CG2 . ILE A 2932 1832 . 9.134 -80.282 27.241 1.00 0.00 ? ? ? ? ? . 1832 ILE A CG2 2932 ATOM 12500 H HG21 . ILE A 2932 1832 . 9.353 -79.195 27.160 1.00 0.00 ? ? ? ? ? . 1832 ILE A HG21 2932 ATOM 12501 H HG22 . ILE A 2932 1832 . 9.914 -80.828 26.673 1.00 0.00 ? ? ? ? ? . 1832 ILE A HG22 2932 ATOM 12502 H HG23 . ILE A 2932 1832 . 8.151 -80.474 26.761 1.00 0.00 ? ? ? ? ? . 1832 ILE A HG23 2932 ATOM 12503 C CG1 . ILE A 2932 1832 . 8.228 -79.715 29.547 1.00 0.00 ? ? ? ? ? . 1832 ILE A CG1 2932 ATOM 12504 H HG11 . ILE A 2932 1832 . 8.296 -79.956 30.630 1.00 0.00 ? ? ? ? ? . 1832 ILE A HG11 2932 ATOM 12505 H HG12 . ILE A 2932 1832 . 8.659 -78.695 29.425 1.00 0.00 ? ? ? ? ? . 1832 ILE A HG12 2932 ATOM 12506 C CD . ILE A 2932 1832 . 6.750 -79.663 29.135 1.00 0.00 ? ? ? ? ? . 1832 ILE A CD 2932 ATOM 12507 H HD1 . ILE A 2932 1832 . 6.209 -78.920 29.760 1.00 0.00 ? ? ? ? ? . 1832 ILE A HD1 2932 ATOM 12508 H HD2 . ILE A 2932 1832 . 6.640 -79.359 28.073 1.00 0.00 ? ? ? ? ? . 1832 ILE A HD2 2932 ATOM 12509 H HD3 . ILE A 2932 1832 . 6.258 -80.650 29.273 1.00 0.00 ? ? ? ? ? . 1832 ILE A HD3 2932 ATOM 12510 C C . ILE A 2932 1832 . 9.652 -83.046 28.121 1.00 0.00 ? ? ? ? ? . 1832 ILE A C 2932 ATOM 12511 O O . ILE A 2932 1832 . 9.445 -83.381 26.955 1.00 0.00 ? ? ? ? ? . 1832 ILE A O 2932 ATOM 12512 N N . LEU A 2932 1833 . 10.798 -83.439 28.718 1.00 0.00 ? ? ? ? ? . 1833 LEU A N 2932 ATOM 12513 H HN . LEU A 2932 1833 . 10.989 -83.155 29.656 1.00 0.00 ? ? ? ? ? . 1833 LEU A HN 2932 ATOM 12514 C CA . LEU A 2932 1833 . 11.926 -83.818 27.878 1.00 1.00 ? ? ? ? ? . 1833 LEU A CA 2932 ATOM 12515 H HA . LEU A 2932 1833 . 11.727 -83.493 26.869 1.00 0.00 ? ? ? ? ? . 1833 LEU A HA 2932 ATOM 12516 C CB . LEU A 2932 1833 . 13.179 -83.017 28.286 1.00 0.00 ? ? ? ? ? . 1833 LEU A CB 2932 ATOM 12517 H HB1 . LEU A 2932 1833 . 12.879 -82.137 28.899 1.00 0.00 ? ? ? ? ? . 1833 LEU A HB1 2932 ATOM 12518 H HB2 . LEU A 2932 1833 . 13.856 -83.633 28.913 1.00 0.00 ? ? ? ? ? . 1833 LEU A HB2 2932 ATOM 12519 C CG . LEU A 2932 1833 . 13.931 -82.488 27.051 1.00 0.00 ? ? ? ? ? . 1833 LEU A CG 2932 ATOM 12520 H HG . LEU A 2932 1833 . 13.938 -83.280 26.263 1.00 0.00 ? ? ? ? ? . 1833 LEU A HG 2932 ATOM 12521 C CD1 . LEU A 2932 1833 . 13.238 -81.242 26.484 1.00 0.00 ? ? ? ? ? . 1833 LEU A CD1 2932 ATOM 12522 H HD11 . LEU A 2932 1833 . 13.766 -80.893 25.571 1.00 0.00 ? ? ? ? ? . 1833 LEU A HD11 2932 ATOM 12523 H HD12 . LEU A 2932 1833 . 12.179 -81.439 26.222 1.00 0.00 ? ? ? ? ? . 1833 LEU A HD12 2932 ATOM 12524 H HD13 . LEU A 2932 1833 . 13.262 -80.419 27.231 1.00 0.00 ? ? ? ? ? . 1833 LEU A HD13 2932 ATOM 12525 C CD2 . LEU A 2932 1833 . 15.385 -82.174 27.381 1.00 0.00 ? ? ? ? ? . 1833 LEU A CD2 2932 ATOM 12526 H HD21 . LEU A 2932 1833 . 15.907 -81.788 26.479 1.00 0.00 ? ? ? ? ? . 1833 LEU A HD21 2932 ATOM 12527 H HD22 . LEU A 2932 1833 . 15.436 -81.398 28.176 1.00 0.00 ? ? ? ? ? . 1833 LEU A HD22 2932 ATOM 12528 H HD23 . LEU A 2932 1833 . 15.921 -83.083 27.722 1.00 0.00 ? ? ? ? ? . 1833 LEU A HD23 2932 ATOM 12529 C C . LEU A 2932 1833 . 12.296 -85.291 27.695 1.00 0.00 ? ? ? ? ? . 1833 LEU A C 2932 ATOM 12530 O O . LEU A 2932 1833 . 13.206 -85.590 26.933 1.00 0.00 ? ? ? ? ? . 1833 LEU A O 2932 ATOM 12531 N N . SER A 2932 1834 . 11.616 -86.291 28.292 1.00 0.00 ? ? ? ? ? . 1834 SER A N 2932 ATOM 12532 H HN . SER A 2932 1834 . 10.790 -86.108 28.831 1.00 0.00 ? ? ? ? ? . 1834 SER A HN 2932 ATOM 12533 C CA . SER A 2932 1834 . 11.821 -87.681 27.835 1.00 1.00 ? ? ? ? ? . 1834 SER A CA 2932 ATOM 12534 H HA . SER A 2932 1834 . 12.827 -87.820 27.466 1.00 0.00 ? ? ? ? ? . 1834 SER A HA 2932 ATOM 12535 C CB . SER A 2932 1834 . 11.604 -88.788 28.901 1.00 0.00 ? ? ? ? ? . 1834 SER A CB 2932 ATOM 12536 H HB1 . SER A 2932 1834 . 11.688 -89.798 28.437 1.00 0.00 ? ? ? ? ? . 1834 SER A HB1 2932 ATOM 12537 H HB2 . SER A 2932 1834 . 12.420 -88.712 29.654 1.00 0.00 ? ? ? ? ? . 1834 SER A HB2 2932 ATOM 12538 O OG . SER A 2932 1834 . 10.360 -88.656 29.587 1.00 0.00 ? ? ? ? ? . 1834 SER A OG 2932 ATOM 12539 H HG1 . SER A 2932 1834 . 9.667 -89.090 29.048 1.00 0.00 ? ? ? ? ? . 1834 SER A HG1 2932 ATOM 12540 C C . SER A 2932 1834 . 10.906 -87.916 26.661 1.00 0.00 ? ? ? ? ? . 1834 SER A C 2932 ATOM 12541 O O . SER A 2932 1834 . 11.249 -88.553 25.667 1.00 0.00 ? ? ? ? ? . 1834 SER A O 2932 ATOM 12542 N N . GLU A 2932 1835 . 9.740 -87.260 26.731 1.00 0.00 ? ? ? ? ? . 1835 GLU A N 2932 ATOM 12543 H HN . GLU A 2932 1835 . 9.471 -86.813 27.595 1.00 0.00 ? ? ? ? ? . 1835 GLU A HN 2932 ATOM 12544 C CA . GLU A 2932 1835 . 8.776 -87.083 25.685 1.00 1.00 ? ? ? ? ? . 1835 GLU A CA 2932 ATOM 12545 H HA . GLU A 2932 1835 . 8.376 -88.047 25.405 1.00 0.00 ? ? ? ? ? . 1835 GLU A HA 2932 ATOM 12546 C CB . GLU A 2932 1835 . 7.659 -86.159 26.252 1.00 0.00 ? ? ? ? ? . 1835 GLU A CB 2932 ATOM 12547 H HB1 . GLU A 2932 1835 . 8.067 -85.153 26.466 1.00 0.00 ? ? ? ? ? . 1835 GLU A HB1 2932 ATOM 12548 H HB2 . GLU A 2932 1835 . 6.888 -86.033 25.459 1.00 0.00 ? ? ? ? ? . 1835 GLU A HB2 2932 ATOM 12549 C CG . GLU A 2932 1835 . 6.920 -86.645 27.540 1.00 0.00 ? ? ? ? ? . 1835 GLU A CG 2932 ATOM 12550 H HG1 . GLU A 2932 1835 . 6.044 -85.980 27.704 1.00 0.00 ? ? ? ? ? . 1835 GLU A HG1 2932 ATOM 12551 H HG2 . GLU A 2932 1835 . 6.526 -87.664 27.340 1.00 0.00 ? ? ? ? ? . 1835 GLU A HG2 2932 ATOM 12552 C CD . GLU A 2932 1835 . 7.663 -86.693 28.880 1.00 0.00 ? ? ? ? ? . 1835 GLU A CD 2932 ATOM 12553 O OE1 . GLU A 2932 1835 . 8.782 -86.148 29.077 1.00 0.00 ? ? ? ? ? . 1835 GLU A OE1 2932 ATOM 12554 O OE2 . GLU A 2932 1835 . 7.110 -87.405 29.766 1.00 0.00 ? ? ? ? ? . 1835 GLU A OE2 2932 ATOM 12555 C C . GLU A 2932 1835 . 9.412 -86.436 24.450 1.00 0.00 ? ? ? ? ? . 1835 GLU A C 2932 ATOM 12556 O O . GLU A 2932 1835 . 9.360 -86.964 23.342 1.00 0.00 ? ? ? ? ? . 1835 GLU A O 2932 ATOM 12557 N N . PHE A 2932 1836 . 10.112 -85.298 24.627 1.00 0.00 ? ? ? ? ? . 1836 PHE A N 2932 ATOM 12558 H HN . PHE A 2932 1836 . 10.062 -84.838 25.514 1.00 0.00 ? ? ? ? ? . 1836 PHE A HN 2932 ATOM 12559 C CA . PHE A 2932 1836 . 10.836 -84.630 23.558 1.00 1.00 ? ? ? ? ? . 1836 PHE A CA 2932 ATOM 12560 H HA . PHE A 2932 1836 . 10.172 -84.606 22.706 1.00 0.00 ? ? ? ? ? . 1836 PHE A HA 2932 ATOM 12561 C CB . PHE A 2932 1836 . 11.131 -83.173 23.996 1.00 0.00 ? ? ? ? ? . 1836 PHE A CB 2932 ATOM 12562 H HB1 . PHE A 2932 1836 . 10.245 -82.760 24.526 1.00 0.00 ? ? ? ? ? . 1836 PHE A HB1 2932 ATOM 12563 H HB2 . PHE A 2932 1836 . 11.992 -83.135 24.695 1.00 0.00 ? ? ? ? ? . 1836 PHE A HB2 2932 ATOM 12564 C CG . PHE A 2932 1836 . 11.412 -82.267 22.828 1.00 0.00 ? ? ? ? ? . 1836 PHE A CG 2932 ATOM 12565 C CD1 . PHE A 2932 1836 . 10.355 -81.649 22.139 1.00 0.00 ? ? ? ? ? . 1836 PHE A CD1 2932 ATOM 12566 H HD1 . PHE A 2932 1836 . 9.337 -81.834 22.451 1.00 0.00 ? ? ? ? ? . 1836 PHE A HD1 2932 ATOM 12567 C CE1 . PHE A 2932 1836 . 10.612 -80.760 21.086 1.00 0.00 ? ? ? ? ? . 1836 PHE A CE1 2932 ATOM 12568 H HE1 . PHE A 2932 1836 . 9.794 -80.262 20.584 1.00 0.00 ? ? ? ? ? . 1836 PHE A HE1 2932 ATOM 12569 C CZ . PHE A 2932 1836 . 11.934 -80.488 20.713 1.00 0.00 ? ? ? ? ? . 1836 PHE A CZ 2932 ATOM 12570 H HZ . PHE A 2932 1836 . 12.145 -79.777 19.925 1.00 0.00 ? ? ? ? ? . 1836 PHE A HZ 2932 ATOM 12571 C CD2 . PHE A 2932 1836 . 12.732 -81.996 22.436 1.00 0.00 ? ? ? ? ? . 1836 PHE A CD2 2932 ATOM 12572 H HD2 . PHE A 2932 1836 . 13.556 -82.452 22.968 1.00 0.00 ? ? ? ? ? . 1836 PHE A HD2 2932 ATOM 12573 C CE2 . PHE A 2932 1836 . 12.993 -81.111 21.384 1.00 0.00 ? ? ? ? ? . 1836 PHE A CE2 2932 ATOM 12574 H HE2 . PHE A 2932 1836 . 14.014 -80.889 21.107 1.00 0.00 ? ? ? ? ? . 1836 PHE A HE2 2932 ATOM 12575 C C . PHE A 2932 1836 . 12.123 -85.316 23.066 1.00 0.00 ? ? ? ? ? . 1836 PHE A C 2932 ATOM 12576 O O . PHE A 2932 1836 . 12.349 -85.412 21.860 1.00 0.00 ? ? ? ? ? . 1836 PHE A O 2932 ATOM 12577 N N . GLN A 2932 1837 . 13.008 -85.802 23.971 1.00 0.00 ? ? ? ? ? . 1837 GLN A N 2932 ATOM 12578 H HN . GLN A 2932 1837 . 12.840 -85.714 24.953 1.00 0.00 ? ? ? ? ? . 1837 GLN A HN 2932 ATOM 12579 C CA . GLN A 2932 1837 . 14.307 -86.360 23.598 1.00 1.00 ? ? ? ? ? . 1837 GLN A CA 2932 ATOM 12580 H HA . GLN A 2932 1837 . 14.714 -85.771 22.786 1.00 0.00 ? ? ? ? ? . 1837 GLN A HA 2932 ATOM 12581 C CB . GLN A 2932 1837 . 15.284 -86.283 24.806 1.00 0.00 ? ? ? ? ? . 1837 GLN A CB 2932 ATOM 12582 H HB1 . GLN A 2932 1837 . 15.274 -85.236 25.188 1.00 0.00 ? ? ? ? ? . 1837 GLN A HB1 2932 ATOM 12583 H HB2 . GLN A 2932 1837 . 14.888 -86.928 25.622 1.00 0.00 ? ? ? ? ? . 1837 GLN A HB2 2932 ATOM 12584 C CG . GLN A 2932 1837 . 16.760 -86.687 24.547 1.00 0.00 ? ? ? ? ? . 1837 GLN A CG 2932 ATOM 12585 H HG1 . GLN A 2932 1837 . 17.325 -86.615 25.503 1.00 0.00 ? ? ? ? ? . 1837 GLN A HG1 2932 ATOM 12586 H HG2 . GLN A 2932 1837 . 16.837 -87.735 24.197 1.00 0.00 ? ? ? ? ? . 1837 GLN A HG2 2932 ATOM 12587 C CD . GLN A 2932 1837 . 17.446 -85.744 23.560 1.00 0.00 ? ? ? ? ? . 1837 GLN A CD 2932 ATOM 12588 O OE1 . GLN A 2932 1837 . 17.635 -84.559 23.839 1.00 0.00 ? ? ? ? ? . 1837 GLN A OE1 2932 ATOM 12589 N NE2 . GLN A 2932 1837 . 17.845 -86.259 22.377 1.00 0.00 ? ? ? ? ? . 1837 GLN A NE2 2932 ATOM 12590 H HE21 . GLN A 2932 1837 . 18.267 -85.633 21.717 1.00 0.00 ? ? ? ? ? . 1837 GLN A HE21 2932 ATOM 12591 H HE22 . GLN A 2932 1837 . 17.743 -87.234 22.193 1.00 0.00 ? ? ? ? ? . 1837 GLN A HE22 2932 ATOM 12592 C C . GLN A 2932 1837 . 14.238 -87.804 23.110 1.00 0.00 ? ? ? ? ? . 1837 GLN A C 2932 ATOM 12593 O O . GLN A 2932 1837 . 15.135 -88.293 22.418 1.00 0.00 ? ? ? ? ? . 1837 GLN A O 2932 ATOM 12594 N N . ARG A 2932 1838 . 13.156 -88.533 23.426 1.00 0.00 ? ? ? ? ? . 1838 ARG A N 2932 ATOM 12595 H HN . ARG A 2932 1838 . 12.432 -88.157 24.006 1.00 0.00 ? ? ? ? ? . 1838 ARG A HN 2932 ATOM 12596 C CA . ARG A 2932 1838 . 13.064 -89.941 23.104 1.00 1.00 ? ? ? ? ? . 1838 ARG A CA 2932 ATOM 12597 H HA . ARG A 2932 1838 . 13.825 -90.212 22.385 1.00 0.00 ? ? ? ? ? . 1838 ARG A HA 2932 ATOM 12598 C CB . ARG A 2932 1838 . 13.307 -90.779 24.384 1.00 0.00 ? ? ? ? ? . 1838 ARG A CB 2932 ATOM 12599 H HB1 . ARG A 2932 1838 . 14.116 -90.255 24.947 1.00 0.00 ? ? ? ? ? . 1838 ARG A HB1 2932 ATOM 12600 H HB2 . ARG A 2932 1838 . 12.416 -90.765 25.046 1.00 0.00 ? ? ? ? ? . 1838 ARG A HB2 2932 ATOM 12601 C CG . ARG A 2932 1838 . 13.824 -92.219 24.161 1.00 0.00 ? ? ? ? ? . 1838 ARG A CG 2932 ATOM 12602 H HG1 . ARG A 2932 1838 . 14.641 -92.191 23.405 1.00 0.00 ? ? ? ? ? . 1838 ARG A HG1 2932 ATOM 12603 H HG2 . ARG A 2932 1838 . 14.281 -92.575 25.113 1.00 0.00 ? ? ? ? ? . 1838 ARG A HG2 2932 ATOM 12604 C CD . ARG A 2932 1838 . 12.794 -93.257 23.715 1.00 0.00 ? ? ? ? ? . 1838 ARG A CD 2932 ATOM 12605 H HD1 . ARG A 2932 1838 . 12.331 -92.946 22.751 1.00 0.00 ? ? ? ? ? . 1838 ARG A HD1 2932 ATOM 12606 H HD2 . ARG A 2932 1838 . 13.251 -94.264 23.581 1.00 0.00 ? ? ? ? ? . 1838 ARG A HD2 2932 ATOM 12607 N NE . ARG A 2932 1838 . 11.773 -93.326 24.800 1.00 0.00 ? ? ? ? ? . 1838 ARG A NE 2932 ATOM 12608 H HE . ARG A 2932 1838 . 11.994 -92.971 25.715 1.00 0.00 ? ? ? ? ? . 1838 ARG A HE 2932 ATOM 12609 C CZ . ARG A 2932 1838 . 10.482 -93.525 24.545 1.00 0.00 ? ? ? ? ? . 1838 ARG A CZ 2932 ATOM 12610 N NH1 . ARG A 2932 1838 . 9.567 -93.135 25.414 1.00 0.00 ? ? ? ? ? . 1838 ARG A NH1 2932 ATOM 12611 H HH11 . ARG A 2932 1838 . 8.675 -92.985 24.954 1.00 0.00 ? ? ? ? ? . 1838 ARG A HH11 2932 ATOM 12612 H HH12 . ARG A 2932 1838 . 9.829 -92.463 26.117 1.00 0.00 ? ? ? ? ? . 1838 ARG A HH12 2932 ATOM 12613 N NH2 . ARG A 2932 1838 . 10.043 -94.015 23.396 1.00 0.00 ? ? ? ? ? . 1838 ARG A NH2 2932 ATOM 12614 H HH21 . ARG A 2932 1838 . 9.068 -93.896 23.209 1.00 0.00 ? ? ? ? ? . 1838 ARG A HH21 2932 ATOM 12615 H HH22 . ARG A 2932 1838 . 10.701 -94.427 22.740 1.00 0.00 ? ? ? ? ? . 1838 ARG A HH22 2932 ATOM 12616 C C . ARG A 2932 1838 . 11.749 -90.245 22.411 1.00 0.00 ? ? ? ? ? . 1838 ARG A C 2932 ATOM 12617 O O . ARG A 2932 1838 . 11.761 -90.612 21.239 1.00 0.00 ? ? ? ? ? . 1838 ARG A O 2932 ATOM 12618 N N . ASP A 2932 1839 . 10.581 -90.083 23.069 1.00 0.00 ? ? ? ? ? . 1839 ASP A N 2932 ATOM 12619 H HN . ASP A 2932 1839 . 10.568 -89.728 24.003 1.00 0.00 ? ? ? ? ? . 1839 ASP A HN 2932 ATOM 12620 C CA . ASP A 2932 1839 . 9.306 -90.543 22.527 1.00 1.00 ? ? ? ? ? . 1839 ASP A CA 2932 ATOM 12621 H HA . ASP A 2932 1839 . 9.427 -91.599 22.324 1.00 0.00 ? ? ? ? ? . 1839 ASP A HA 2932 ATOM 12622 C CB . ASP A 2932 1839 . 8.212 -90.330 23.611 1.00 0.00 ? ? ? ? ? . 1839 ASP A CB 2932 ATOM 12623 H HB1 . ASP A 2932 1839 . 8.686 -90.355 24.615 1.00 0.00 ? ? ? ? ? . 1839 ASP A HB1 2932 ATOM 12624 H HB2 . ASP A 2932 1839 . 7.696 -89.357 23.498 1.00 0.00 ? ? ? ? ? . 1839 ASP A HB2 2932 ATOM 12625 C CG . ASP A 2932 1839 . 7.191 -91.444 23.603 1.00 0.00 ? ? ? ? ? . 1839 ASP A CG 2932 ATOM 12626 O OD1 . ASP A 2932 1839 . 5.969 -91.175 23.563 1.00 0.00 ? ? ? ? ? . 1839 ASP A OD1 2932 ATOM 12627 O OD2 . ASP A 2932 1839 . 7.621 -92.626 23.721 1.00 0.00 ? ? ? ? ? . 1839 ASP A OD2 2932 ATOM 12628 C C . ASP A 2932 1839 . 8.905 -89.911 21.184 1.00 0.00 ? ? ? ? ? . 1839 ASP A C 2932 ATOM 12629 O O . ASP A 2932 1839 . 8.683 -90.599 20.190 1.00 0.00 ? ? ? ? ? . 1839 ASP A O 2932 ATOM 12630 N N . LEU A 2932 1840 . 8.930 -88.565 21.070 1.00 0.00 ? ? ? ? ? . 1840 LEU A N 2932 ATOM 12631 H HN . LEU A 2932 1840 . 9.087 -88.004 21.890 1.00 0.00 ? ? ? ? ? . 1840 LEU A HN 2932 ATOM 12632 C CA . LEU A 2932 1840 . 8.684 -87.875 19.809 1.00 1.00 ? ? ? ? ? . 1840 LEU A CA 2932 ATOM 12633 H HA . LEU A 2932 1840 . 7.728 -88.206 19.428 1.00 0.00 ? ? ? ? ? . 1840 LEU A HA 2932 ATOM 12634 C CB . LEU A 2932 1840 . 8.692 -86.329 19.971 1.00 0.00 ? ? ? ? ? . 1840 LEU A CB 2932 ATOM 12635 H HB1 . LEU A 2932 1840 . 9.647 -86.029 20.457 1.00 0.00 ? ? ? ? ? . 1840 LEU A HB1 2932 ATOM 12636 H HB2 . LEU A 2932 1840 . 8.656 -85.860 18.961 1.00 0.00 ? ? ? ? ? . 1840 LEU A HB2 2932 ATOM 12637 C CG . LEU A 2932 1840 . 7.521 -85.735 20.779 1.00 0.00 ? ? ? ? ? . 1840 LEU A CG 2932 ATOM 12638 H HG . LEU A 2932 1840 . 7.556 -86.154 21.813 1.00 0.00 ? ? ? ? ? . 1840 LEU A HG 2932 ATOM 12639 C CD1 . LEU A 2932 1840 . 7.668 -84.209 20.873 1.00 0.00 ? ? ? ? ? . 1840 LEU A CD1 2932 ATOM 12640 H HD11 . LEU A 2932 1840 . 6.858 -83.788 21.506 1.00 0.00 ? ? ? ? ? . 1840 LEU A HD11 2932 ATOM 12641 H HD12 . LEU A 2932 1840 . 8.643 -83.937 21.323 1.00 0.00 ? ? ? ? ? . 1840 LEU A HD12 2932 ATOM 12642 H HD13 . LEU A 2932 1840 . 7.593 -83.750 19.864 1.00 0.00 ? ? ? ? ? . 1840 LEU A HD13 2932 ATOM 12643 C CD2 . LEU A 2932 1840 . 6.153 -86.076 20.175 1.00 0.00 ? ? ? ? ? . 1840 LEU A CD2 2932 ATOM 12644 H HD21 . LEU A 2932 1840 . 5.348 -85.562 20.743 1.00 0.00 ? ? ? ? ? . 1840 LEU A HD21 2932 ATOM 12645 H HD22 . LEU A 2932 1840 . 6.097 -85.747 19.117 1.00 0.00 ? ? ? ? ? . 1840 LEU A HD22 2932 ATOM 12646 H HD23 . LEU A 2932 1840 . 5.954 -87.168 20.223 1.00 0.00 ? ? ? ? ? . 1840 LEU A HD23 2932 ATOM 12647 C C . LEU A 2932 1840 . 9.704 -88.216 18.733 1.00 0.00 ? ? ? ? ? . 1840 LEU A C 2932 ATOM 12648 O O . LEU A 2932 1840 . 9.367 -88.376 17.564 1.00 0.00 ? ? ? ? ? . 1840 LEU A O 2932 ATOM 12649 N N . ASN A 2932 1841 . 10.988 -88.328 19.114 1.00 0.00 ? ? ? ? ? . 1841 ASN A N 2932 ATOM 12650 H HN . ASN A 2932 1841 . 11.208 -88.239 20.081 1.00 0.00 ? ? ? ? ? . 1841 ASN A HN 2932 ATOM 12651 C CA . ASN A 2932 1841 . 12.076 -88.649 18.209 1.00 1.00 ? ? ? ? ? . 1841 ASN A CA 2932 ATOM 12652 H HA . ASN A 2932 1841 . 11.996 -87.988 17.354 1.00 0.00 ? ? ? ? ? . 1841 ASN A HA 2932 ATOM 12653 C CB . ASN A 2932 1841 . 13.448 -88.414 18.885 1.00 0.00 ? ? ? ? ? . 1841 ASN A CB 2932 ATOM 12654 H HB1 . ASN A 2932 1841 . 13.509 -88.984 19.835 1.00 0.00 ? ? ? ? ? . 1841 ASN A HB1 2932 ATOM 12655 H HB2 . ASN A 2932 1841 . 14.270 -88.744 18.213 1.00 0.00 ? ? ? ? ? . 1841 ASN A HB2 2932 ATOM 12656 C CG . ASN A 2932 1841 . 13.654 -86.928 19.162 1.00 0.00 ? ? ? ? ? . 1841 ASN A CG 2932 ATOM 12657 O OD1 . ASN A 2932 1841 . 12.947 -86.032 18.689 1.00 0.00 ? ? ? ? ? . 1841 ASN A OD1 2932 ATOM 12658 N ND2 . ASN A 2932 1841 . 14.687 -86.632 19.978 1.00 0.00 ? ? ? ? ? . 1841 ASN A ND2 2932 ATOM 12659 H HD21 . ASN A 2932 1841 . 14.834 -85.677 20.210 1.00 0.00 ? ? ? ? ? . 1841 ASN A HD21 2932 ATOM 12660 H HD22 . ASN A 2932 1841 . 15.187 -87.370 20.430 1.00 0.00 ? ? ? ? ? . 1841 ASN A HD22 2932 ATOM 12661 C C . ASN A 2932 1841 . 11.992 -90.057 17.618 1.00 0.00 ? ? ? ? ? . 1841 ASN A C 2932 ATOM 12662 O O . ASN A 2932 1841 . 12.283 -90.250 16.438 1.00 0.00 ? ? ? ? ? . 1841 ASN A O 2932 ATOM 12663 N N . GLU A 2932 1842 . 11.587 -91.088 18.389 1.00 0.00 ? ? ? ? ? . 1842 GLU A N 2932 ATOM 12664 H HN . GLU A 2932 1842 . 11.431 -90.980 19.375 1.00 0.00 ? ? ? ? ? . 1842 GLU A HN 2932 ATOM 12665 C CA . GLU A 2932 1842 . 11.276 -92.387 17.807 1.00 1.00 ? ? ? ? ? . 1842 GLU A CA 2932 ATOM 12666 H HA . GLU A 2932 1842 . 12.114 -92.723 17.212 1.00 0.00 ? ? ? ? ? . 1842 GLU A HA 2932 ATOM 12667 C CB . GLU A 2932 1842 . 10.959 -93.457 18.880 1.00 0.00 ? ? ? ? ? . 1842 GLU A CB 2932 ATOM 12668 H HB1 . GLU A 2932 1842 . 10.094 -93.133 19.505 1.00 0.00 ? ? ? ? ? . 1842 GLU A HB1 2932 ATOM 12669 H HB2 . GLU A 2932 1842 . 10.653 -94.391 18.347 1.00 0.00 ? ? ? ? ? . 1842 GLU A HB2 2932 ATOM 12670 C CG . GLU A 2932 1842 . 12.137 -93.804 19.814 1.00 0.00 ? ? ? ? ? . 1842 GLU A CG 2932 ATOM 12671 H HG1 . GLU A 2932 1842 . 13.085 -93.863 19.242 1.00 0.00 ? ? ? ? ? . 1842 GLU A HG1 2932 ATOM 12672 H HG2 . GLU A 2932 1842 . 12.246 -93.030 20.597 1.00 0.00 ? ? ? ? ? . 1842 GLU A HG2 2932 ATOM 12673 C CD . GLU A 2932 1842 . 11.896 -95.149 20.460 1.00 0.00 ? ? ? ? ? . 1842 GLU A CD 2932 ATOM 12674 O OE1 . GLU A 2932 1842 . 11.899 -96.173 19.725 1.00 0.00 ? ? ? ? ? . 1842 GLU A OE1 2932 ATOM 12675 O OE2 . GLU A 2932 1842 . 11.696 -95.225 21.694 1.00 0.00 ? ? ? ? ? . 1842 GLU A OE2 2932 ATOM 12676 C C . GLU A 2932 1842 . 10.058 -92.352 16.896 1.00 0.00 ? ? ? ? ? . 1842 GLU A C 2932 ATOM 12677 O O . GLU A 2932 1842 . 10.090 -92.788 15.745 1.00 0.00 ? ? ? ? ? . 1842 GLU A O 2932 ATOM 12678 N N . PHE A 2932 1843 . 8.940 -91.789 17.390 1.00 0.00 ? ? ? ? ? . 1843 PHE A N 2932 ATOM 12679 H HN . PHE A 2932 1843 . 8.919 -91.433 18.328 1.00 0.00 ? ? ? ? ? . 1843 PHE A HN 2932 ATOM 12680 C CA . PHE A 2932 1843 . 7.682 -91.811 16.673 1.00 1.00 ? ? ? ? ? . 1843 PHE A CA 2932 ATOM 12681 H HA . PHE A 2932 1843 . 7.579 -92.817 16.294 1.00 0.00 ? ? ? ? ? . 1843 PHE A HA 2932 ATOM 12682 C CB . PHE A 2932 1843 . 6.465 -91.538 17.601 1.00 0.00 ? ? ? ? ? . 1843 PHE A CB 2932 ATOM 12683 H HB1 . PHE A 2932 1843 . 6.645 -90.626 18.210 1.00 0.00 ? ? ? ? ? . 1843 PHE A HB1 2932 ATOM 12684 H HB2 . PHE A 2932 1843 . 5.534 -91.409 17.013 1.00 0.00 ? ? ? ? ? . 1843 PHE A HB2 2932 ATOM 12685 C CG . PHE A 2932 1843 . 6.258 -92.724 18.518 1.00 0.00 ? ? ? ? ? . 1843 PHE A CG 2932 ATOM 12686 C CD1 . PHE A 2932 1843 . 6.324 -92.586 19.914 1.00 0.00 ? ? ? ? ? . 1843 PHE A CD1 2932 ATOM 12687 H HD1 . PHE A 2932 1843 . 6.472 -91.613 20.358 1.00 0.00 ? ? ? ? ? . 1843 PHE A HD1 2932 ATOM 12688 C CE1 . PHE A 2932 1843 . 6.203 -93.699 20.755 1.00 0.00 ? ? ? ? ? . 1843 PHE A CE1 2932 ATOM 12689 H HE1 . PHE A 2932 1843 . 6.259 -93.569 21.827 1.00 0.00 ? ? ? ? ? . 1843 PHE A HE1 2932 ATOM 12690 C CZ . PHE A 2932 1843 . 6.002 -94.971 20.210 1.00 0.00 ? ? ? ? ? . 1843 PHE A CZ 2932 ATOM 12691 H HZ . PHE A 2932 1843 . 5.923 -95.831 20.861 1.00 0.00 ? ? ? ? ? . 1843 PHE A HZ 2932 ATOM 12692 C CD2 . PHE A 2932 1843 . 6.017 -94.006 17.986 1.00 0.00 ? ? ? ? ? . 1843 PHE A CD2 2932 ATOM 12693 H HD2 . PHE A 2932 1843 . 5.948 -94.134 16.918 1.00 0.00 ? ? ? ? ? . 1843 PHE A HD2 2932 ATOM 12694 C CE2 . PHE A 2932 1843 . 5.907 -95.126 18.824 1.00 0.00 ? ? ? ? ? . 1843 PHE A CE2 2932 ATOM 12695 H HE2 . PHE A 2932 1843 . 5.765 -96.115 18.411 1.00 0.00 ? ? ? ? ? . 1843 PHE A HE2 2932 ATOM 12696 C C . PHE A 2932 1843 . 7.663 -90.991 15.393 1.00 0.00 ? ? ? ? ? . 1843 PHE A C 2932 ATOM 12697 O O . PHE A 2932 1843 . 7.076 -91.429 14.409 1.00 0.00 ? ? ? ? ? . 1843 PHE A O 2932 ATOM 12698 N N . VAL A 2932 1844 . 8.337 -89.825 15.313 1.00 0.00 ? ? ? ? ? . 1844 VAL A N 2932 ATOM 12699 H HN . VAL A 2932 1844 . 8.780 -89.431 16.124 1.00 0.00 ? ? ? ? ? . 1844 VAL A HN 2932 ATOM 12700 C CA . VAL A 2932 1844 . 8.480 -89.096 14.050 1.00 1.00 ? ? ? ? ? . 1844 VAL A CA 2932 ATOM 12701 H HA . VAL A 2932 1844 . 7.480 -88.971 13.661 1.00 0.00 ? ? ? ? ? . 1844 VAL A HA 2932 ATOM 12702 C CB . VAL A 2932 1844 . 9.030 -87.680 14.244 1.00 0.00 ? ? ? ? ? . 1844 VAL A CB 2932 ATOM 12703 H HB . VAL A 2932 1844 . 8.487 -87.232 15.111 1.00 0.00 ? ? ? ? ? . 1844 VAL A HB 2932 ATOM 12704 C CG1 . VAL A 2932 1844 . 10.538 -87.660 14.562 1.00 0.00 ? ? ? ? ? . 1844 VAL A CG1 2932 ATOM 12705 H HG11 . VAL A 2932 1844 . 10.857 -86.632 14.836 1.00 0.00 ? ? ? ? ? . 1844 VAL A HG11 2932 ATOM 12706 H HG12 . VAL A 2932 1844 . 10.774 -88.339 15.407 1.00 0.00 ? ? ? ? ? . 1844 VAL A HG12 2932 ATOM 12707 H HG13 . VAL A 2932 1844 . 11.131 -87.972 13.677 1.00 0.00 ? ? ? ? ? . 1844 VAL A HG13 2932 ATOM 12708 C CG2 . VAL A 2932 1844 . 8.717 -86.823 13.002 1.00 0.00 ? ? ? ? ? . 1844 VAL A CG2 2932 ATOM 12709 H HG21 . VAL A 2932 1844 . 9.060 -85.779 13.162 1.00 0.00 ? ? ? ? ? . 1844 VAL A HG21 2932 ATOM 12710 H HG22 . VAL A 2932 1844 . 9.231 -87.222 12.102 1.00 0.00 ? ? ? ? ? . 1844 VAL A HG22 2932 ATOM 12711 H HG23 . VAL A 2932 1844 . 7.623 -86.802 12.806 1.00 0.00 ? ? ? ? ? . 1844 VAL A HG23 2932 ATOM 12712 C C . VAL A 2932 1844 . 9.238 -89.884 12.972 1.00 0.00 ? ? ? ? ? . 1844 VAL A C 2932 ATOM 12713 O O . VAL A 2932 1844 . 8.845 -89.915 11.807 1.00 0.00 ? ? ? ? ? . 1844 VAL A O 2932 ATOM 12714 N N . LEU A 2932 1845 . 10.313 -90.613 13.346 1.00 0.00 ? ? ? ? ? . 1845 LEU A N 2932 ATOM 12715 H HN . LEU A 2932 1845 . 10.635 -90.576 14.288 1.00 0.00 ? ? ? ? ? . 1845 LEU A HN 2932 ATOM 12716 C CA . LEU A 2932 1845 . 11.005 -91.544 12.463 1.00 1.00 ? ? ? ? ? . 1845 LEU A CA 2932 ATOM 12717 H HA . LEU A 2932 1845 . 11.232 -91.023 11.544 1.00 0.00 ? ? ? ? ? . 1845 LEU A HA 2932 ATOM 12718 C CB . LEU A 2932 1845 . 12.327 -92.053 13.100 1.00 0.00 ? ? ? ? ? . 1845 LEU A CB 2932 ATOM 12719 H HB1 . LEU A 2932 1845 . 12.198 -92.092 14.204 1.00 0.00 ? ? ? ? ? . 1845 LEU A HB1 2932 ATOM 12720 H HB2 . LEU A 2932 1845 . 12.535 -93.095 12.763 1.00 0.00 ? ? ? ? ? . 1845 LEU A HB2 2932 ATOM 12721 C CG . LEU A 2932 1845 . 13.591 -91.226 12.754 1.00 0.00 ? ? ? ? ? . 1845 LEU A CG 2932 ATOM 12722 H HG . LEU A 2932 1845 . 14.429 -91.672 13.346 1.00 0.00 ? ? ? ? ? . 1845 LEU A HG 2932 ATOM 12723 C CD1 . LEU A 2932 1845 . 13.489 -89.744 13.141 1.00 0.00 ? ? ? ? ? . 1845 LEU A CD1 2932 ATOM 12724 H HD11 . LEU A 2932 1845 . 14.462 -89.234 12.979 1.00 0.00 ? ? ? ? ? . 1845 LEU A HD11 2932 ATOM 12725 H HD12 . LEU A 2932 1845 . 12.723 -89.231 12.520 1.00 0.00 ? ? ? ? ? . 1845 LEU A HD12 2932 ATOM 12726 H HD13 . LEU A 2932 1845 . 13.206 -89.631 14.207 1.00 0.00 ? ? ? ? ? . 1845 LEU A HD13 2932 ATOM 12727 C CD2 . LEU A 2932 1845 . 13.971 -91.370 11.273 1.00 0.00 ? ? ? ? ? . 1845 LEU A CD2 2932 ATOM 12728 H HD21 . LEU A 2932 1845 . 14.943 -90.870 11.072 1.00 0.00 ? ? ? ? ? . 1845 LEU A HD21 2932 ATOM 12729 H HD22 . LEU A 2932 1845 . 14.066 -92.443 11.002 1.00 0.00 ? ? ? ? ? . 1845 LEU A HD22 2932 ATOM 12730 H HD23 . LEU A 2932 1845 . 13.201 -90.914 10.617 1.00 0.00 ? ? ? ? ? . 1845 LEU A HD23 2932 ATOM 12731 C C . LEU A 2932 1845 . 10.131 -92.724 12.044 1.00 0.00 ? ? ? ? ? . 1845 LEU A C 2932 ATOM 12732 O O . LEU A 2932 1845 . 10.083 -93.091 10.874 1.00 0.00 ? ? ? ? ? . 1845 LEU A O 2932 ATOM 12733 N N . TRP A 2932 1846 . 9.363 -93.333 12.969 1.00 0.00 ? ? ? ? ? . 1846 TRP A N 2932 ATOM 12734 H HN . TRP A 2932 1846 . 9.473 -93.093 13.938 1.00 0.00 ? ? ? ? ? . 1846 TRP A HN 2932 ATOM 12735 C CA . TRP A 2932 1846 . 8.386 -94.365 12.638 1.00 1.00 ? ? ? ? ? . 1846 TRP A CA 2932 ATOM 12736 H HA . TRP A 2932 1846 . 8.893 -95.134 12.074 1.00 0.00 ? ? ? ? ? . 1846 TRP A HA 2932 ATOM 12737 C CB . TRP A 2932 1846 . 7.781 -95.015 13.918 1.00 0.00 ? ? ? ? ? . 1846 TRP A CB 2932 ATOM 12738 H HB1 . TRP A 2932 1846 . 7.265 -94.220 14.498 1.00 0.00 ? ? ? ? ? . 1846 TRP A HB1 2932 ATOM 12739 H HB2 . TRP A 2932 1846 . 7.009 -95.749 13.601 1.00 0.00 ? ? ? ? ? . 1846 TRP A HB2 2932 ATOM 12740 C CG . TRP A 2932 1846 . 8.684 -95.786 14.900 1.00 0.00 ? ? ? ? ? . 1846 TRP A CG 2932 ATOM 12741 C CD1 . TRP A 2932 1846 . 8.284 -96.193 16.147 1.00 0.00 ? ? ? ? ? . 1846 TRP A CD1 2932 ATOM 12742 H HD1 . TRP A 2932 1846 . 7.310 -95.991 16.564 1.00 0.00 ? ? ? ? ? . 1846 TRP A HD1 2932 ATOM 12743 N NE1 . TRP A 2932 1846 . 9.270 -96.922 16.771 1.00 0.00 ? ? ? ? ? . 1846 TRP A NE1 2932 ATOM 12744 H HE1 . TRP A 2932 1846 . 9.296 -97.174 17.728 1.00 0.00 ? ? ? ? ? . 1846 TRP A HE1 2932 ATOM 12745 C CE2 . TRP A 2932 1846 . 10.346 -97.012 15.925 1.00 0.00 ? ? ? ? ? . 1846 TRP A CE2 2932 ATOM 12746 C CD2 . TRP A 2932 1846 . 10.030 -96.307 14.736 1.00 0.00 ? ? ? ? ? . 1846 TRP A CD2 2932 ATOM 12747 C CE3 . TRP A 2932 1846 . 10.960 -96.239 13.695 1.00 0.00 ? ? ? ? ? . 1846 TRP A CE3 2932 ATOM 12748 H HE3 . TRP A 2932 1846 . 10.779 -95.719 12.772 1.00 0.00 ? ? ? ? ? . 1846 TRP A HE3 2932 ATOM 12749 C CZ3 . TRP A 2932 1846 . 12.195 -96.884 13.862 1.00 0.00 ? ? ? ? ? . 1846 TRP A CZ3 2932 ATOM 12750 H HZ3 . TRP A 2932 1846 . 12.924 -96.848 13.064 1.00 0.00 ? ? ? ? ? . 1846 TRP A HZ3 2932 ATOM 12751 C CZ2 . TRP A 2932 1846 . 11.564 -97.657 16.082 1.00 0.00 ? ? ? ? ? . 1846 TRP A CZ2 2932 ATOM 12752 H HZ2 . TRP A 2932 1846 . 11.790 -98.216 16.978 1.00 0.00 ? ? ? ? ? . 1846 TRP A HZ2 2932 ATOM 12753 C CH2 . TRP A 2932 1846 . 12.492 -97.589 15.035 1.00 0.00 ? ? ? ? ? . 1846 TRP A CH2 2932 ATOM 12754 H HH2 . TRP A 2932 1846 . 13.445 -98.094 15.124 1.00 0.00 ? ? ? ? ? . 1846 TRP A HH2 2932 ATOM 12755 C C . TRP A 2932 1846 . 7.265 -93.867 11.706 1.00 0.00 ? ? ? ? ? . 1846 TRP A C 2932 ATOM 12756 O O . TRP A 2932 1846 . 6.808 -94.581 10.814 1.00 0.00 ? ? ? ? ? . 1846 TRP A O 2932 ATOM 12757 N N . LEU A 2932 1847 . 6.799 -92.614 11.874 1.00 0.00 ? ? ? ? ? . 1847 LEU A N 2932 ATOM 12758 H HN . LEU A 2932 1847 . 7.108 -92.081 12.668 1.00 0.00 ? ? ? ? ? . 1847 LEU A HN 2932 ATOM 12759 C CA . LEU A 2932 1847 . 5.908 -91.916 10.953 1.00 1.00 ? ? ? ? ? . 1847 LEU A CA 2932 ATOM 12760 H HA . LEU A 2932 1847 . 5.054 -92.552 10.770 1.00 0.00 ? ? ? ? ? . 1847 LEU A HA 2932 ATOM 12761 C CB . LEU A 2932 1847 . 5.395 -90.594 11.584 1.00 0.00 ? ? ? ? ? . 1847 LEU A CB 2932 ATOM 12762 H HB1 . LEU A 2932 1847 . 6.176 -90.213 12.276 1.00 0.00 ? ? ? ? ? . 1847 LEU A HB1 2932 ATOM 12763 H HB2 . LEU A 2932 1847 . 5.262 -89.819 10.796 1.00 0.00 ? ? ? ? ? . 1847 LEU A HB2 2932 ATOM 12764 C CG . LEU A 2932 1847 . 4.048 -90.695 12.342 1.00 0.00 ? ? ? ? ? . 1847 LEU A CG 2932 ATOM 12765 H HG . LEU A 2932 1847 . 3.244 -90.831 11.578 1.00 0.00 ? ? ? ? ? . 1847 LEU A HG 2932 ATOM 12766 C CD1 . LEU A 2932 1847 . 3.943 -91.866 13.336 1.00 0.00 ? ? ? ? ? . 1847 LEU A CD1 2932 ATOM 12767 H HD11 . LEU A 2932 1847 . 2.940 -91.862 13.814 1.00 0.00 ? ? ? ? ? . 1847 LEU A HD11 2932 ATOM 12768 H HD12 . LEU A 2932 1847 . 4.090 -92.840 12.828 1.00 0.00 ? ? ? ? ? . 1847 LEU A HD12 2932 ATOM 12769 H HD13 . LEU A 2932 1847 . 4.706 -91.758 14.133 1.00 0.00 ? ? ? ? ? . 1847 LEU A HD13 2932 ATOM 12770 C CD2 . LEU A 2932 1847 . 3.781 -89.380 13.086 1.00 0.00 ? ? ? ? ? . 1847 LEU A CD2 2932 ATOM 12771 H HD21 . LEU A 2932 1847 . 2.833 -89.438 13.659 1.00 0.00 ? ? ? ? ? . 1847 LEU A HD21 2932 ATOM 12772 H HD22 . LEU A 2932 1847 . 4.605 -89.169 13.801 1.00 0.00 ? ? ? ? ? . 1847 LEU A HD22 2932 ATOM 12773 H HD23 . LEU A 2932 1847 . 3.707 -88.533 12.373 1.00 0.00 ? ? ? ? ? . 1847 LEU A HD23 2932 ATOM 12774 C C . LEU A 2932 1847 . 6.506 -91.667 9.563 1.00 0.00 ? ? ? ? ? . 1847 LEU A C 2932 ATOM 12775 O O . LEU A 2932 1847 . 5.831 -91.889 8.559 1.00 0.00 ? ? ? ? ? . 1847 LEU A O 2932 ATOM 12776 N N . GLU A 2932 1848 . 7.789 -91.266 9.435 1.00 0.00 ? ? ? ? ? . 1848 GLU A N 2932 ATOM 12777 H HN . GLU A 2932 1848 . 8.314 -90.968 10.237 1.00 0.00 ? ? ? ? ? . 1848 GLU A HN 2932 ATOM 12778 C CA . GLU A 2932 1848 . 8.450 -91.180 8.131 1.00 1.00 ? ? ? ? ? . 1848 GLU A CA 2932 ATOM 12779 H HA . GLU A 2932 1848 . 7.746 -90.759 7.429 1.00 0.00 ? ? ? ? ? . 1848 GLU A HA 2932 ATOM 12780 C CB . GLU A 2932 1848 . 9.681 -90.240 8.154 1.00 0.00 ? ? ? ? ? . 1848 GLU A CB 2932 ATOM 12781 H HB1 . GLU A 2932 1848 . 10.315 -90.497 9.031 1.00 0.00 ? ? ? ? ? . 1848 GLU A HB1 2932 ATOM 12782 H HB2 . GLU A 2932 1848 . 10.293 -90.390 7.236 1.00 0.00 ? ? ? ? ? . 1848 GLU A HB2 2932 ATOM 12783 C CG . GLU A 2932 1848 . 9.290 -88.740 8.215 1.00 0.00 ? ? ? ? ? . 1848 GLU A CG 2932 ATOM 12784 H HG1 . GLU A 2932 1848 . 8.647 -88.565 9.104 1.00 0.00 ? ? ? ? ? . 1848 GLU A HG1 2932 ATOM 12785 H HG2 . GLU A 2932 1848 . 10.199 -88.112 8.312 1.00 0.00 ? ? ? ? ? . 1848 GLU A HG2 2932 ATOM 12786 C CD . GLU A 2932 1848 . 8.533 -88.276 6.983 1.00 0.00 ? ? ? ? ? . 1848 GLU A CD 2932 ATOM 12787 O OE1 . GLU A 2932 1848 . 9.153 -88.016 5.919 1.00 0.00 ? ? ? ? ? . 1848 GLU A OE1 2932 ATOM 12788 O OE2 . GLU A 2932 1848 . 7.291 -88.111 7.066 1.00 0.00 ? ? ? ? ? . 1848 GLU A OE2 2932 ATOM 12789 C C . GLU A 2932 1848 . 8.830 -92.545 7.554 1.00 0.00 ? ? ? ? ? . 1848 GLU A C 2932 ATOM 12790 O O . GLU A 2932 1848 . 9.010 -92.702 6.345 1.00 0.00 ? ? ? ? ? . 1848 GLU A O 2932 ATOM 12791 N N . GLU A 2932 1849 . 8.875 -93.593 8.401 1.00 0.00 ? ? ? ? ? . 1849 GLU A N 2932 ATOM 12792 H HN . GLU A 2932 1849 . 8.970 -93.403 9.382 1.00 0.00 ? ? ? ? ? . 1849 GLU A HN 2932 ATOM 12793 C CA . GLU A 2932 1849 . 8.786 -94.996 8.014 1.00 1.00 ? ? ? ? ? . 1849 GLU A CA 2932 ATOM 12794 H HA . GLU A 2932 1849 . 8.703 -95.551 8.937 1.00 0.00 ? ? ? ? ? . 1849 GLU A HA 2932 ATOM 12795 C CB . GLU A 2932 1849 . 10.056 -95.510 7.305 1.00 0.00 ? ? ? ? ? . 1849 GLU A CB 2932 ATOM 12796 H HB1 . GLU A 2932 1849 . 9.922 -96.575 7.011 1.00 0.00 ? ? ? ? ? . 1849 GLU A HB1 2932 ATOM 12797 H HB2 . GLU A 2932 1849 . 10.213 -94.924 6.374 1.00 0.00 ? ? ? ? ? . 1849 GLU A HB2 2932 ATOM 12798 C CG . GLU A 2932 1849 . 11.301 -95.397 8.215 1.00 0.00 ? ? ? ? ? . 1849 GLU A CG 2932 ATOM 12799 H HG1 . GLU A 2932 1849 . 11.391 -94.368 8.626 1.00 0.00 ? ? ? ? ? . 1849 GLU A HG1 2932 ATOM 12800 H HG2 . GLU A 2932 1849 . 11.220 -96.103 9.068 1.00 0.00 ? ? ? ? ? . 1849 GLU A HG2 2932 ATOM 12801 C CD . GLU A 2932 1849 . 12.565 -95.712 7.457 1.00 0.00 ? ? ? ? ? . 1849 GLU A CD 2932 ATOM 12802 O OE1 . GLU A 2932 1849 . 13.445 -94.814 7.373 1.00 0.00 ? ? ? ? ? . 1849 GLU A OE1 2932 ATOM 12803 O OE2 . GLU A 2932 1849 . 12.695 -96.852 6.946 1.00 0.00 ? ? ? ? ? . 1849 GLU A OE2 2932 ATOM 12804 C C . GLU A 2932 1849 . 7.492 -95.282 7.258 1.00 0.00 ? ? ? ? ? . 1849 GLU A C 2932 ATOM 12805 O O . GLU A 2932 1849 . 7.462 -95.893 6.190 1.00 0.00 ? ? ? ? ? . 1849 GLU A O 2932 ATOM 12806 N N . ALA A 2932 1850 . 6.384 -94.737 7.797 1.00 0.00 ? ? ? ? ? . 1850 ALA A N 2932 ATOM 12807 H HN . ALA A 2932 1850 . 6.480 -94.311 8.697 1.00 0.00 ? ? ? ? ? . 1850 ALA A HN 2932 ATOM 12808 C CA . ALA A 2932 1850 . 5.082 -94.629 7.168 1.00 1.00 ? ? ? ? ? . 1850 ALA A CA 2932 ATOM 12809 H HA . ALA A 2932 1850 . 4.505 -93.982 7.812 1.00 0.00 ? ? ? ? ? . 1850 ALA A HA 2932 ATOM 12810 C CB . ALA A 2932 1850 . 4.348 -95.987 7.127 1.00 0.00 ? ? ? ? ? . 1850 ALA A CB 2932 ATOM 12811 H HB1 . ALA A 2932 1850 . 4.284 -96.415 8.148 1.00 0.00 ? ? ? ? ? . 1850 ALA A HB1 2932 ATOM 12812 H HB2 . ALA A 2932 1850 . 3.320 -95.869 6.723 1.00 0.00 ? ? ? ? ? . 1850 ALA A HB2 2932 ATOM 12813 H HB3 . ALA A 2932 1850 . 4.903 -96.700 6.485 1.00 0.00 ? ? ? ? ? . 1850 ALA A HB3 2932 ATOM 12814 C C . ALA A 2932 1850 . 5.101 -93.905 5.817 1.00 0.00 ? ? ? ? ? . 1850 ALA A C 2932 ATOM 12815 O O . ALA A 2932 1850 . 4.466 -94.331 4.856 1.00 0.00 ? ? ? ? ? . 1850 ALA A O 2932 ATOM 12816 N N . ASP A 2932 1851 . 5.846 -92.784 5.698 1.00 0.00 ? ? ? ? ? . 1851 ASP A N 2932 ATOM 12817 H HN . ASP A 2932 1851 . 6.289 -92.399 6.507 1.00 0.00 ? ? ? ? ? . 1851 ASP A HN 2932 ATOM 12818 C CA . ASP A 2932 1851 . 6.007 -92.063 4.447 1.00 1.00 ? ? ? ? ? . 1851 ASP A CA 2932 ATOM 12819 H HA . ASP A 2932 1851 . 5.014 -91.828 4.085 1.00 0.00 ? ? ? ? ? . 1851 ASP A HA 2932 ATOM 12820 C CB . ASP A 2932 1851 . 6.807 -90.749 4.668 1.00 0.00 ? ? ? ? ? . 1851 ASP A CB 2932 ATOM 12821 H HB1 . ASP A 2932 1851 . 6.406 -90.215 5.554 1.00 0.00 ? ? ? ? ? . 1851 ASP A HB1 2932 ATOM 12822 H HB2 . ASP A 2932 1851 . 7.881 -90.957 4.850 1.00 0.00 ? ? ? ? ? . 1851 ASP A HB2 2932 ATOM 12823 C CG . ASP A 2932 1851 . 6.675 -89.837 3.473 1.00 0.00 ? ? ? ? ? . 1851 ASP A CG 2932 ATOM 12824 O OD1 . ASP A 2932 1851 . 7.648 -89.621 2.711 1.00 0.00 ? ? ? ? ? . 1851 ASP A OD1 2932 ATOM 12825 O OD2 . ASP A 2932 1851 . 5.565 -89.283 3.283 1.00 0.00 ? ? ? ? ? . 1851 ASP A OD2 2932 ATOM 12826 C C . ASP A 2932 1851 . 6.698 -92.883 3.360 1.00 0.00 ? ? ? ? ? . 1851 ASP A C 2932 ATOM 12827 O O . ASP A 2932 1851 . 6.249 -92.914 2.216 1.00 0.00 ? ? ? ? ? . 1851 ASP A O 2932 ATOM 12828 N N . ASN A 2932 1852 . 7.810 -93.576 3.673 1.00 0.00 ? ? ? ? ? . 1852 ASN A N 2932 ATOM 12829 H HN . ASN A 2932 1852 . 8.196 -93.500 4.596 1.00 0.00 ? ? ? ? ? . 1852 ASN A HN 2932 ATOM 12830 C CA . ASN A 2932 1852 . 8.492 -94.396 2.686 1.00 0.00 ? ? ? ? ? . 1852 ASN A CA 2932 ATOM 12831 H HA . ASN A 2932 1852 . 8.546 -93.813 1.775 1.00 0.00 ? ? ? ? ? . 1852 ASN A HA 2932 ATOM 12832 C CB . ASN A 2932 1852 . 9.944 -94.693 3.156 1.00 0.00 ? ? ? ? ? . 1852 ASN A CB 2932 ATOM 12833 H HB1 . ASN A 2932 1852 . 10.427 -93.743 3.469 1.00 0.00 ? ? ? ? ? . 1852 ASN A HB1 2932 ATOM 12834 H HB2 . ASN A 2932 1852 . 9.931 -95.375 4.031 1.00 0.00 ? ? ? ? ? . 1852 ASN A HB2 2932 ATOM 12835 C CG . ASN A 2932 1852 . 10.827 -95.325 2.081 1.00 0.00 ? ? ? ? ? . 1852 ASN A CG 2932 ATOM 12836 O OD1 . ASN A 2932 1852 . 11.497 -96.329 2.329 1.00 0.00 ? ? ? ? ? . 1852 ASN A OD1 2932 ATOM 12837 N ND2 . ASN A 2932 1852 . 10.881 -94.740 0.866 1.00 0.00 ? ? ? ? ? . 1852 ASN A ND2 2932 ATOM 12838 H HD21 . ASN A 2932 1852 . 11.425 -95.202 0.166 1.00 0.00 ? ? ? ? ? . 1852 ASN A HD21 2932 ATOM 12839 H HD22 . ASN A 2932 1852 . 10.333 -93.937 0.649 1.00 0.00 ? ? ? ? ? . 1852 ASN A HD22 2932 ATOM 12840 C C . ASN A 2932 1852 . 7.707 -95.661 2.323 1.00 0.00 ? ? ? ? ? . 1852 ASN A C 2932 ATOM 12841 O O . ASN A 2932 1852 . 7.475 -95.926 1.148 1.00 0.00 ? ? ? ? ? . 1852 ASN A O 2932 ATOM 12842 N N . ILE A 2932 1853 . 7.201 -96.433 3.309 1.00 0.00 ? ? ? ? ? . 1853 ILE A N 2932 ATOM 12843 H HN . ILE A 2932 1853 . 7.372 -96.206 4.272 1.00 0.00 ? ? ? ? ? . 1853 ILE A HN 2932 ATOM 12844 C CA . ILE A 2932 1853 . 6.409 -97.640 3.050 1.00 0.00 ? ? ? ? ? . 1853 ILE A CA 2932 ATOM 12845 H HA . ILE A 2932 1853 . 6.948 -98.226 2.321 1.00 0.00 ? ? ? ? ? . 1853 ILE A HA 2932 ATOM 12846 C CB . ILE A 2932 1853 . 6.270 -98.516 4.296 1.00 0.00 ? ? ? ? ? . 1853 ILE A CB 2932 ATOM 12847 H HB . ILE A 2932 1853 . 5.747 -97.927 5.081 1.00 0.00 ? ? ? ? ? . 1853 ILE A HB 2932 ATOM 12848 C CG2 . ILE A 2932 1853 . 5.422 -99.775 4.000 1.00 0.00 ? ? ? ? ? . 1853 ILE A CG2 2932 ATOM 12849 H HG21 . ILE A 2932 1853 . 5.413 -100.446 4.886 1.00 0.00 ? ? ? ? ? . 1853 ILE A HG21 2932 ATOM 12850 H HG22 . ILE A 2932 1853 . 4.370 -99.510 3.763 1.00 0.00 ? ? ? ? ? . 1853 ILE A HG22 2932 ATOM 12851 H HG23 . ILE A 2932 1853 . 5.843 -100.337 3.140 1.00 0.00 ? ? ? ? ? . 1853 ILE A HG23 2932 ATOM 12852 C CG1 . ILE A 2932 1853 . 7.654 -98.921 4.875 1.00 0.00 ? ? ? ? ? . 1853 ILE A CG1 2932 ATOM 12853 H HG11 . ILE A 2932 1853 . 8.205 -98.010 5.193 1.00 0.00 ? ? ? ? ? . 1853 ILE A HG11 2932 ATOM 12854 H HG12 . ILE A 2932 1853 . 7.474 -99.524 5.795 1.00 0.00 ? ? ? ? ? . 1853 ILE A HG12 2932 ATOM 12855 C CD . ILE A 2932 1853 . 8.554 -99.733 3.931 1.00 0.00 ? ? ? ? ? . 1853 ILE A CD 2932 ATOM 12856 H HD1 . ILE A 2932 1853 . 9.496 -100.014 4.451 1.00 0.00 ? ? ? ? ? . 1853 ILE A HD1 2932 ATOM 12857 H HD2 . ILE A 2932 1853 . 8.053 -100.668 3.601 1.00 0.00 ? ? ? ? ? . 1853 ILE A HD2 2932 ATOM 12858 H HD3 . ILE A 2932 1853 . 8.827 -99.144 3.029 1.00 0.00 ? ? ? ? ? . 1853 ILE A HD3 2932 ATOM 12859 C C . ILE A 2932 1853 . 5.058 -97.339 2.392 1.00 0.00 ? ? ? ? ? . 1853 ILE A C 2932 ATOM 12860 O O . ILE A 2932 1853 . 4.637 -98.013 1.454 1.00 0.00 ? ? ? ? ? . 1853 ILE A O 2932 ATOM 12861 N N . ALA A 2932 1854 . 4.368 -96.262 2.821 1.00 0.00 ? ? ? ? ? . 1854 ALA A N 2932 ATOM 12862 H HN . ALA A 2932 1854 . 4.687 -95.745 3.620 1.00 0.00 ? ? ? ? ? . 1854 ALA A HN 2932 ATOM 12863 C CA . ALA A 2932 1854 . 3.215 -95.689 2.142 1.00 0.00 ? ? ? ? ? . 1854 ALA A CA 2932 ATOM 12864 H HA . ALA A 2932 1854 . 2.963 -94.800 2.703 1.00 0.00 ? ? ? ? ? . 1854 ALA A HA 2932 ATOM 12865 C CB . ALA A 2932 1854 . 1.982 -96.620 2.196 1.00 0.00 ? ? ? ? ? . 1854 ALA A CB 2932 ATOM 12866 H HB1 . ALA A 2932 1854 . 1.774 -96.910 3.248 1.00 0.00 ? ? ? ? ? . 1854 ALA A HB1 2932 ATOM 12867 H HB2 . ALA A 2932 1854 . 1.085 -96.114 1.781 1.00 0.00 ? ? ? ? ? . 1854 ALA A HB2 2932 ATOM 12868 H HB3 . ALA A 2932 1854 . 2.169 -97.546 1.611 1.00 0.00 ? ? ? ? ? . 1854 ALA A HB3 2932 ATOM 12869 C C . ALA A 2932 1854 . 3.527 -95.195 0.724 1.00 0.00 ? ? ? ? ? . 1854 ALA A C 2932 ATOM 12870 O O . ALA A 2932 1854 . 2.720 -95.290 -0.199 1.00 0.00 ? ? ? ? ? . 1854 ALA A O 2932 ATOM 12871 N N . SER A 2932 1855 . 4.726 -94.607 0.552 1.00 0.00 ? ? ? ? ? . 1855 SER A N 2932 ATOM 12872 H HN . SER A 2932 1855 . 5.319 -94.497 1.352 1.00 0.00 ? ? ? ? ? . 1855 SER A HN 2932 ATOM 12873 C CA . SER A 2932 1855 . 5.298 -94.094 -0.688 1.00 0.00 ? ? ? ? ? . 1855 SER A CA 2932 ATOM 12874 H HA . SER A 2932 1855 . 6.275 -93.717 -0.421 1.00 0.00 ? ? ? ? ? . 1855 SER A HA 2932 ATOM 12875 C CB . SER A 2932 1855 . 4.506 -92.895 -1.281 1.00 0.00 ? ? ? ? ? . 1855 SER A CB 2932 ATOM 12876 H HB1 . SER A 2932 1855 . 5.048 -92.480 -2.162 1.00 0.00 ? ? ? ? ? . 1855 SER A HB1 2932 ATOM 12877 H HB2 . SER A 2932 1855 . 3.503 -93.241 -1.622 1.00 0.00 ? ? ? ? ? . 1855 SER A HB2 2932 ATOM 12878 O OG . SER A 2932 1855 . 4.345 -91.847 -0.319 1.00 0.00 ? ? ? ? ? . 1855 SER A OG 2932 ATOM 12879 H HG1 . SER A 2932 1855 . 3.907 -92.267 0.437 1.00 0.00 ? ? ? ? ? . 1855 SER A HG1 2932 ATOM 12880 C C . SER A 2932 1855 . 5.556 -95.118 -1.788 1.00 0.00 ? ? ? ? ? . 1855 SER A C 2932 ATOM 12881 O O . SER A 2932 1855 . 5.326 -94.833 -2.964 1.00 0.00 ? ? ? ? ? . 1855 SER A O 2932 ATOM 12882 N N . ILE A 2932 1856 . 6.074 -96.326 -1.471 1.00 0.00 ? ? ? ? ? . 1856 ILE A N 2932 ATOM 12883 H HN . ILE A 2932 1856 . 6.330 -96.536 -0.524 1.00 0.00 ? ? ? ? ? . 1856 ILE A HN 2932 ATOM 12884 C CA . ILE A 2932 1856 . 6.413 -97.336 -2.481 1.00 0.00 ? ? ? ? ? . 1856 ILE A CA 2932 ATOM 12885 H HA . ILE A 2932 1856 . 7.080 -96.839 -3.170 1.00 0.00 ? ? ? ? ? . 1856 ILE A HA 2932 ATOM 12886 C CB . ILE A 2932 1856 . 7.219 -98.548 -1.961 1.00 0.00 ? ? ? ? ? . 1856 ILE A CB 2932 ATOM 12887 H HB . ILE A 2932 1856 . 7.056 -99.414 -2.651 1.00 0.00 ? ? ? ? ? . 1856 ILE A HB 2932 ATOM 12888 C CG2 . ILE A 2932 1856 . 6.764 -98.993 -0.563 1.00 0.00 ? ? ? ? ? . 1856 ILE A CG2 2932 ATOM 12889 H HG21 . ILE A 2932 1856 . 7.341 -99.889 -0.245 1.00 0.00 ? ? ? ? ? . 1856 ILE A HG21 2932 ATOM 12890 H HG22 . ILE A 2932 1856 . 6.948 -98.198 0.184 1.00 0.00 ? ? ? ? ? . 1856 ILE A HG22 2932 ATOM 12891 H HG23 . ILE A 2932 1856 . 5.690 -99.255 -0.539 1.00 0.00 ? ? ? ? ? . 1856 ILE A HG23 2932 ATOM 12892 C CG1 . ILE A 2932 1856 . 8.756 -98.338 -1.993 1.00 0.00 ? ? ? ? ? . 1856 ILE A CG1 2932 ATOM 12893 H HG11 . ILE A 2932 1856 . 9.234 -99.311 -1.729 1.00 0.00 ? ? ? ? ? . 1856 ILE A HG11 2932 ATOM 12894 H HG12 . ILE A 2932 1856 . 9.069 -98.114 -3.035 1.00 0.00 ? ? ? ? ? . 1856 ILE A HG12 2932 ATOM 12895 C CD . ILE A 2932 1856 . 9.310 -97.267 -1.049 1.00 0.00 ? ? ? ? ? . 1856 ILE A CD 2932 ATOM 12896 H HD1 . ILE A 2932 1856 . 10.415 -97.203 -1.150 1.00 0.00 ? ? ? ? ? . 1856 ILE A HD1 2932 ATOM 12897 H HD2 . ILE A 2932 1856 . 8.882 -96.268 -1.276 1.00 0.00 ? ? ? ? ? . 1856 ILE A HD2 2932 ATOM 12898 H HD3 . ILE A 2932 1856 . 9.087 -97.517 0.010 1.00 0.00 ? ? ? ? ? . 1856 ILE A HD3 2932 ATOM 12899 C C . ILE A 2932 1856 . 5.274 -97.844 -3.388 1.00 0.00 ? ? ? ? ? . 1856 ILE A C 2932 ATOM 12900 O O . ILE A 2932 1856 . 5.514 -97.827 -4.599 1.00 0.00 ? ? ? ? ? . 1856 ILE A O 2932 ATOM 12901 N N . PRO A 2932 1857 . 4.051 -98.282 -3.049 1.00 0.00 ? ? ? ? ? . 1857 PRO A N 2932 ATOM 12902 C CD . PRO A 2932 1857 . 3.440 -98.207 -1.721 1.00 0.00 ? ? ? ? ? . 1857 PRO A CD 2932 ATOM 12903 H HD1 . PRO A 2932 1857 . 3.601 -99.172 -1.193 1.00 0.00 ? ? ? ? ? . 1857 PRO A HD1 2932 ATOM 12904 H HD2 . PRO A 2932 1857 . 3.839 -97.378 -1.103 1.00 0.00 ? ? ? ? ? . 1857 PRO A HD2 2932 ATOM 12905 C CA . PRO A 2932 1857 . 3.071 -98.669 -4.071 1.00 0.00 ? ? ? ? ? . 1857 PRO A CA 2932 ATOM 12906 H HA . PRO A 2932 1857 . 3.004 -97.877 -4.801 1.00 0.00 ? ? ? ? ? . 1857 PRO A HA 2932 ATOM 12907 C CB . PRO A 2932 1857 . 1.756 -98.845 -3.284 1.00 0.00 ? ? ? ? ? . 1857 PRO A CB 2932 ATOM 12908 H HB1 . PRO A 2932 1857 . 1.611 -99.908 -2.986 1.00 0.00 ? ? ? ? ? . 1857 PRO A HB1 2932 ATOM 12909 H HB2 . PRO A 2932 1857 . 0.881 -98.515 -3.882 1.00 0.00 ? ? ? ? ? . 1857 PRO A HB2 2932 ATOM 12910 C CG . PRO A 2932 1857 . 1.959 -98.003 -2.024 1.00 0.00 ? ? ? ? ? . 1857 PRO A CG 2932 ATOM 12911 H HG1 . PRO A 2932 1857 . 1.785 -96.927 -2.252 1.00 0.00 ? ? ? ? ? . 1857 PRO A HG1 2932 ATOM 12912 H HG2 . PRO A 2932 1857 . 1.310 -98.314 -1.182 1.00 0.00 ? ? ? ? ? . 1857 PRO A HG2 2932 ATOM 12913 C C . PRO A 2932 1857 . 3.419 -99.950 -4.816 1.00 0.00 ? ? ? ? ? . 1857 PRO A C 2932 ATOM 12914 O O . PRO A 2932 1857 . 2.921 -100.163 -5.919 1.00 0.00 ? ? ? ? ? . 1857 PRO A O 2932 ATOM 12915 N N . LEU A 2932 1858 . 4.258 -100.825 -4.229 1.00 0.00 ? ? ? ? ? . 1858 LEU A N 2932 ATOM 12916 H HN . LEU A 2932 1858 . 4.682 -100.583 -3.364 1.00 0.00 ? ? ? ? ? . 1858 LEU A HN 2932 ATOM 12917 C CA . LEU A 2932 1858 . 4.486 -102.186 -4.686 1.00 0.00 ? ? ? ? ? . 1858 LEU A CA 2932 ATOM 12918 H HA . LEU A 2932 1858 . 4.823 -102.112 -5.711 1.00 0.00 ? ? ? ? ? . 1858 LEU A HA 2932 ATOM 12919 C CB . LEU A 2932 1858 . 5.587 -102.920 -3.871 1.00 0.00 ? ? ? ? ? . 1858 LEU A CB 2932 ATOM 12920 H HB1 . LEU A 2932 1858 . 5.831 -103.866 -4.407 1.00 0.00 ? ? ? ? ? . 1858 LEU A HB1 2932 ATOM 12921 H HB2 . LEU A 2932 1858 . 6.517 -102.312 -3.874 1.00 0.00 ? ? ? ? ? . 1858 LEU A HB2 2932 ATOM 12922 C CG . LEU A 2932 1858 . 5.230 -103.287 -2.409 1.00 0.00 ? ? ? ? ? . 1858 LEU A CG 2932 ATOM 12923 H HG . LEU A 2932 1858 . 4.137 -103.490 -2.327 1.00 0.00 ? ? ? ? ? . 1858 LEU A HG 2932 ATOM 12924 C CD1 . LEU A 2932 1858 . 5.941 -104.582 -1.993 1.00 0.00 ? ? ? ? ? . 1858 LEU A CD1 2932 ATOM 12925 H HD11 . LEU A 2932 1858 . 5.688 -104.847 -0.944 1.00 0.00 ? ? ? ? ? . 1858 LEU A HD11 2932 ATOM 12926 H HD12 . LEU A 2932 1858 . 5.648 -105.426 -2.652 1.00 0.00 ? ? ? ? ? . 1858 LEU A HD12 2932 ATOM 12927 H HD13 . LEU A 2932 1858 . 7.042 -104.458 -2.054 1.00 0.00 ? ? ? ? ? . 1858 LEU A HD13 2932 ATOM 12928 C CD2 . LEU A 2932 1858 . 5.572 -102.165 -1.421 1.00 0.00 ? ? ? ? ? . 1858 LEU A CD2 2932 ATOM 12929 H HD21 . LEU A 2932 1858 . 5.369 -102.494 -0.379 1.00 0.00 ? ? ? ? ? . 1858 LEU A HD21 2932 ATOM 12930 H HD22 . LEU A 2932 1858 . 6.653 -101.913 -1.490 1.00 0.00 ? ? ? ? ? . 1858 LEU A HD22 2932 ATOM 12931 H HD23 . LEU A 2932 1858 . 4.977 -101.252 -1.620 1.00 0.00 ? ? ? ? ? . 1858 LEU A HD23 2932 ATOM 12932 C C . LEU A 2932 1858 . 3.229 -103.057 -4.701 1.00 0.00 ? ? ? ? ? . 1858 LEU A C 2932 ATOM 12933 O O . LEU A 2932 1858 . 2.269 -102.831 -3.958 1.00 0.00 ? ? ? ? ? . 1858 LEU A O 2932 ATOM 12934 N N . GLU A 2932 1859 . 3.191 -104.116 -5.536 1.00 0.00 ? ? ? ? ? . 1859 GLU A N 2932 ATOM 12935 H HN . GLU A 2932 1859 . 3.955 -104.325 -6.147 1.00 0.00 ? ? ? ? ? . 1859 GLU A HN 2932 ATOM 12936 C CA . GLU A 2932 1859 . 2.053 -105.019 -5.475 1.00 0.00 ? ? ? ? ? . 1859 GLU A CA 2932 ATOM 12937 H HA . GLU A 2932 1859 . 1.678 -105.000 -4.466 1.00 0.00 ? ? ? ? ? . 1859 GLU A HA 2932 ATOM 12938 C CB . GLU A 2932 1859 . 2.439 -106.509 -5.607 1.00 0.00 ? ? ? ? ? . 1859 GLU A CB 2932 ATOM 12939 H HB1 . GLU A 2932 1859 . 2.492 -106.822 -6.665 1.00 0.00 ? ? ? ? ? . 1859 GLU A HB1 2932 ATOM 12940 H HB2 . GLU A 2932 1859 . 3.470 -106.636 -5.202 1.00 0.00 ? ? ? ? ? . 1859 GLU A HB2 2932 ATOM 12941 C CG . GLU A 2932 1859 . 1.526 -107.475 -4.794 1.00 0.00 ? ? ? ? ? . 1859 GLU A CG 2932 ATOM 12942 H HG1 . GLU A 2932 1859 . 1.728 -108.518 -5.113 1.00 0.00 ? ? ? ? ? . 1859 GLU A HG1 2932 ATOM 12943 H HG2 . GLU A 2932 1859 . 1.794 -107.397 -3.720 1.00 0.00 ? ? ? ? ? . 1859 GLU A HG2 2932 ATOM 12944 C CD . GLU A 2932 1859 . 0.036 -107.227 -4.913 1.00 0.00 ? ? ? ? ? . 1859 GLU A CD 2932 ATOM 12945 O OE1 . GLU A 2932 1859 . -0.570 -107.490 -5.974 1.00 0.00 ? ? ? ? ? . 1859 GLU A OE1 2932 ATOM 12946 O OE2 . GLU A 2932 1859 . -0.576 -106.728 -3.926 1.00 0.00 ? ? ? ? ? . 1859 GLU A OE2 2932 ATOM 12947 C C . GLU A 2932 1859 . 0.879 -104.552 -6.347 1.00 0.00 ? ? ? ? ? . 1859 GLU A C 2932 ATOM 12948 O O . GLU A 2932 1859 . -0.142 -104.200 -5.752 1.00 0.00 ? ? ? ? ? . 1859 GLU A O 2932 ATOM 12949 N N . PRO A 2932 1860 . 0.898 -104.410 -7.663 1.00 0.00 ? ? ? ? ? . 1860 PRO A N 2932 ATOM 12950 C CD . PRO A 2932 1860 . -0.172 -103.658 -8.322 1.00 0.00 ? ? ? ? ? . 1860 PRO A CD 2932 ATOM 12951 H HD1 . PRO A 2932 1860 . -1.136 -104.206 -8.243 1.00 0.00 ? ? ? ? ? . 1860 PRO A HD1 2932 ATOM 12952 H HD2 . PRO A 2932 1860 . -0.263 -102.652 -7.850 1.00 0.00 ? ? ? ? ? . 1860 PRO A HD2 2932 ATOM 12953 C CA . PRO A 2932 1860 . 1.935 -104.818 -8.601 1.00 0.00 ? ? ? ? ? . 1860 PRO A CA 2932 ATOM 12954 H HA . PRO A 2932 1860 . 2.911 -104.832 -8.142 1.00 0.00 ? ? ? ? ? . 1860 PRO A HA 2932 ATOM 12955 C CB . PRO A 2932 1860 . 1.796 -103.719 -9.658 1.00 0.00 ? ? ? ? ? . 1860 PRO A CB 2932 ATOM 12956 H HB1 . PRO A 2932 1860 . 2.251 -102.786 -9.252 1.00 0.00 ? ? ? ? ? . 1860 PRO A HB1 2932 ATOM 12957 H HB2 . PRO A 2932 1860 . 2.298 -103.960 -10.613 1.00 0.00 ? ? ? ? ? . 1860 PRO A HB2 2932 ATOM 12958 C CG . PRO A 2932 1860 . 0.286 -103.524 -9.774 1.00 0.00 ? ? ? ? ? . 1860 PRO A CG 2932 ATOM 12959 H HG1 . PRO A 2932 1860 . -0.156 -104.340 -10.389 1.00 0.00 ? ? ? ? ? . 1860 PRO A HG1 2932 ATOM 12960 H HG2 . PRO A 2932 1860 . 0.009 -102.545 -10.210 1.00 0.00 ? ? ? ? ? . 1860 PRO A HG2 2932 ATOM 12961 C C . PRO A 2932 1860 . 1.675 -106.209 -9.178 1.00 0.00 ? ? ? ? ? . 1860 PRO A C 2932 ATOM 12962 O O . PRO A 2932 1860 . 2.267 -106.543 -10.205 1.00 0.00 ? ? ? ? ? . 1860 PRO A O 2932 ATOM 12963 N N . GLY A 2932 1861 . 0.824 -107.050 -8.549 1.00 0.00 ? ? ? ? ? . 1861 GLY A N 2932 ATOM 12964 H HN . GLY A 2932 1861 . 0.337 -106.764 -7.720 1.00 0.00 ? ? ? ? ? . 1861 GLY A HN 2932 ATOM 12965 C CA . GLY A 2932 1861 . 0.676 -108.470 -8.867 1.00 0.00 ? ? ? ? ? . 1861 GLY A CA 2932 ATOM 12966 H HA1 . GLY A 2932 1861 . 0.423 -108.550 -9.915 1.00 0.00 ? ? ? ? ? . 1861 GLY A HA1 2932 ATOM 12967 H HA2 . GLY A 2932 1861 . -0.100 -108.849 -8.223 1.00 0.00 ? ? ? ? ? . 1861 GLY A HA2 2932 ATOM 12968 C C . GLY A 2932 1861 . 1.899 -109.333 -8.632 1.00 0.00 ? ? ? ? ? . 1861 GLY A C 2932 ATOM 12969 O O . GLY A 2932 1861 . 2.941 -108.867 -8.184 1.00 0.00 ? ? ? ? ? . 1861 GLY A O 2932 ATOM 12970 N N . LYS A 2932 1862 . 1.766 -110.635 -8.937 1.00 0.00 ? ? ? ? ? . 1862 LYS A N 2932 ATOM 12971 H HN . LYS A 2932 1862 . 0.843 -110.987 -9.124 1.00 0.00 ? ? ? ? ? . 1862 LYS A HN 2932 ATOM 12972 C CA . LYS A 2932 1862 . 2.808 -111.642 -9.092 1.00 1.00 ? ? ? ? ? . 1862 LYS A CA 2932 ATOM 12973 H HA . LYS A 2932 1862 . 2.474 -112.188 -9.952 1.00 0.00 ? ? ? ? ? . 1862 LYS A HA 2932 ATOM 12974 C CB . LYS A 2932 1862 . 4.222 -111.141 -9.506 1.00 0.00 ? ? ? ? ? . 1862 LYS A CB 2932 ATOM 12975 H HB1 . LYS A 2932 1862 . 4.080 -110.325 -10.252 1.00 0.00 ? ? ? ? ? . 1862 LYS A HB1 2932 ATOM 12976 H HB2 . LYS A 2932 1862 . 4.721 -110.684 -8.624 1.00 0.00 ? ? ? ? ? . 1862 LYS A HB2 2932 ATOM 12977 C CG . LYS A 2932 1862 . 5.164 -112.182 -10.144 1.00 0.00 ? ? ? ? ? . 1862 LYS A CG 2932 ATOM 12978 H HG1 . LYS A 2932 1862 . 6.074 -111.634 -10.486 1.00 0.00 ? ? ? ? ? . 1862 LYS A HG1 2932 ATOM 12979 H HG2 . LYS A 2932 1862 . 5.508 -112.908 -9.374 1.00 0.00 ? ? ? ? ? . 1862 LYS A HG2 2932 ATOM 12980 C CD . LYS A 2932 1862 . 4.572 -112.930 -11.359 1.00 0.00 ? ? ? ? ? . 1862 LYS A CD 2932 ATOM 12981 H HD1 . LYS A 2932 1862 . 3.684 -112.380 -11.739 1.00 0.00 ? ? ? ? ? . 1862 LYS A HD1 2932 ATOM 12982 H HD2 . LYS A 2932 1862 . 5.323 -112.926 -12.184 1.00 0.00 ? ? ? ? ? . 1862 LYS A HD2 2932 ATOM 12983 C CE . LYS A 2932 1862 . 4.252 -114.398 -11.044 1.00 0.00 ? ? ? ? ? . 1862 LYS A CE 2932 ATOM 12984 H HE1 . LYS A 2932 1862 . 5.057 -115.056 -11.439 1.00 0.00 ? ? ? ? ? . 1862 LYS A HE1 2932 ATOM 12985 H HE2 . LYS A 2932 1862 . 4.191 -114.551 -9.943 1.00 0.00 ? ? ? ? ? . 1862 LYS A HE2 2932 ATOM 12986 N NZ . LYS A 2932 1862 . 2.973 -114.844 -11.612 1.00 0.00 ? ? ? ? ? . 1862 LYS A NZ 2932 ATOM 12987 H HZ1 . LYS A 2932 1862 . 2.812 -115.833 -11.285 1.00 0.00 ? ? ? ? ? . 1862 LYS A HZ1 2932 ATOM 12988 H HZ2 . LYS A 2932 1862 . 2.147 -114.283 -11.284 1.00 0.00 ? ? ? ? ? . 1862 LYS A HZ2 2932 ATOM 12989 H HZ3 . LYS A 2932 1862 . 2.968 -114.819 -12.667 1.00 0.00 ? ? ? ? ? . 1862 LYS A HZ3 2932 ATOM 12990 C C . LYS A 2932 1862 . 2.778 -112.661 -7.963 1.00 0.00 ? ? ? ? ? . 1862 LYS A C 2932 ATOM 12991 O O . LYS A 2932 1862 . 3.286 -112.422 -6.876 1.00 0.00 ? ? ? ? ? . 1862 LYS A O 2932 ATOM 12992 N N . GLU A 2932 1863 . 2.108 -113.813 -8.190 1.00 0.00 ? ? ? ? ? . 1863 GLU A N 2932 ATOM 12993 H HN . GLU A 2932 1863 . 1.641 -113.901 -9.079 1.00 0.00 ? ? ? ? ? . 1863 GLU A HN 2932 ATOM 12994 C CA . GLU A 2932 1863 . 1.603 -114.780 -7.217 1.00 1.00 ? ? ? ? ? . 1863 GLU A CA 2932 ATOM 12995 H HA . GLU A 2932 1863 . 0.792 -114.243 -6.764 1.00 0.00 ? ? ? ? ? . 1863 GLU A HA 2932 ATOM 12996 C CB . GLU A 2932 1863 . 0.834 -115.935 -7.916 1.00 0.00 ? ? ? ? ? . 1863 GLU A CB 2932 ATOM 12997 H HB1 . GLU A 2932 1863 . -0.042 -116.187 -7.276 1.00 0.00 ? ? ? ? ? . 1863 GLU A HB1 2932 ATOM 12998 H HB2 . GLU A 2932 1863 . 0.410 -115.545 -8.867 1.00 0.00 ? ? ? ? ? . 1863 GLU A HB2 2932 ATOM 12999 C CG . GLU A 2932 1863 . 1.577 -117.260 -8.192 1.00 0.00 ? ? ? ? ? . 1863 GLU A CG 2932 ATOM 13000 H HG1 . GLU A 2932 1863 . 1.862 -117.726 -7.234 1.00 0.00 ? ? ? ? ? . 1863 GLU A HG1 2932 ATOM 13001 H HG2 . GLU A 2932 1863 . 0.892 -117.969 -8.704 1.00 0.00 ? ? ? ? ? . 1863 GLU A HG2 2932 ATOM 13002 C CD . GLU A 2932 1863 . 2.820 -117.113 -9.031 1.00 0.00 ? ? ? ? ? . 1863 GLU A CD 2932 ATOM 13003 O OE1 . GLU A 2932 1863 . 3.925 -116.999 -8.448 1.00 0.00 ? ? ? ? ? . 1863 GLU A OE1 2932 ATOM 13004 O OE2 . GLU A 2932 1863 . 2.706 -117.126 -10.286 1.00 0.00 ? ? ? ? ? . 1863 GLU A OE2 2932 ATOM 13005 C C . GLU A 2932 1863 . 2.429 -115.224 -5.999 1.00 0.00 ? ? ? ? ? . 1863 GLU A C 2932 ATOM 13006 O O . GLU A 2932 1863 . 1.861 -115.609 -4.972 1.00 0.00 ? ? ? ? ? . 1863 GLU A O 2932 ATOM 13007 N N . GLN A 2932 1864 . 3.774 -115.126 -6.017 1.00 0.00 ? ? ? ? ? . 1864 GLN A N 2932 ATOM 13008 H HN . GLN A 2932 1864 . 4.233 -114.976 -6.889 1.00 0.00 ? ? ? ? ? . 1864 GLN A HN 2932 ATOM 13009 C CA . GLN A 2932 1864 . 4.589 -115.165 -4.806 1.00 1.00 ? ? ? ? ? . 1864 GLN A CA 2932 ATOM 13010 H HA . GLN A 2932 1864 . 4.393 -116.094 -4.287 1.00 0.00 ? ? ? ? ? . 1864 GLN A HA 2932 ATOM 13011 C CB . GLN A 2932 1864 . 6.094 -115.096 -5.202 1.00 0.00 ? ? ? ? ? . 1864 GLN A CB 2932 ATOM 13012 H HB1 . GLN A 2932 1864 . 6.274 -115.948 -5.898 1.00 0.00 ? ? ? ? ? . 1864 GLN A HB1 2932 ATOM 13013 H HB2 . GLN A 2932 1864 . 6.295 -114.167 -5.778 1.00 0.00 ? ? ? ? ? . 1864 GLN A HB2 2932 ATOM 13014 C CG . GLN A 2932 1864 . 7.131 -115.223 -4.046 1.00 0.00 ? ? ? ? ? . 1864 GLN A CG 2932 ATOM 13015 H HG1 . GLN A 2932 1864 . 6.854 -116.065 -3.381 1.00 0.00 ? ? ? ? ? . 1864 GLN A HG1 2932 ATOM 13016 H HG2 . GLN A 2932 1864 . 8.116 -115.469 -4.498 1.00 0.00 ? ? ? ? ? . 1864 GLN A HG2 2932 ATOM 13017 C CD . GLN A 2932 1864 . 7.349 -113.943 -3.223 1.00 0.00 ? ? ? ? ? . 1864 GLN A CD 2932 ATOM 13018 O OE1 . GLN A 2932 1864 . 7.886 -112.937 -3.697 1.00 0.00 ? ? ? ? ? . 1864 GLN A OE1 2932 ATOM 13019 N NE2 . GLN A 2932 1864 . 6.938 -113.977 -1.940 1.00 0.00 ? ? ? ? ? . 1864 GLN A NE2 2932 ATOM 13020 H HE21 . GLN A 2932 1864 . 6.849 -113.107 -1.436 1.00 0.00 ? ? ? ? ? . 1864 GLN A HE21 2932 ATOM 13021 H HE22 . GLN A 2932 1864 . 6.490 -114.799 -1.595 1.00 0.00 ? ? ? ? ? . 1864 GLN A HE22 2932 ATOM 13022 C C . GLN A 2932 1864 . 4.277 -114.020 -3.839 1.00 0.00 ? ? ? ? ? . 1864 GLN A C 2932 ATOM 13023 O O . GLN A 2932 1864 . 4.009 -114.230 -2.656 1.00 0.00 ? ? ? ? ? . 1864 GLN A O 2932 ATOM 13024 N N . GLN A 2932 1865 . 4.255 -112.774 -4.345 1.00 0.00 ? ? ? ? ? . 1865 GLN A N 2932 ATOM 13025 H HN . GLN A 2932 1865 . 4.346 -112.639 -5.334 1.00 0.00 ? ? ? ? ? . 1865 GLN A HN 2932 ATOM 13026 C CA . GLN A 2932 1865 . 4.109 -111.579 -3.542 1.00 1.00 ? ? ? ? ? . 1865 GLN A CA 2932 ATOM 13027 H HA . GLN A 2932 1865 . 4.374 -111.807 -2.520 1.00 0.00 ? ? ? ? ? . 1865 GLN A HA 2932 ATOM 13028 C CB . GLN A 2932 1865 . 5.059 -110.447 -4.026 1.00 0.00 ? ? ? ? ? . 1865 GLN A CB 2932 ATOM 13029 H HB1 . GLN A 2932 1865 . 4.982 -109.595 -3.313 1.00 0.00 ? ? ? ? ? . 1865 GLN A HB1 2932 ATOM 13030 H HB2 . GLN A 2932 1865 . 6.104 -110.828 -3.964 1.00 0.00 ? ? ? ? ? . 1865 GLN A HB2 2932 ATOM 13031 C CG . GLN A 2932 1865 . 4.792 -109.936 -5.464 1.00 0.00 ? ? ? ? ? . 1865 GLN A CG 2932 ATOM 13032 H HG1 . GLN A 2932 1865 . 4.986 -110.751 -6.192 1.00 0.00 ? ? ? ? ? . 1865 GLN A HG1 2932 ATOM 13033 H HG2 . GLN A 2932 1865 . 3.735 -109.614 -5.575 1.00 0.00 ? ? ? ? ? . 1865 GLN A HG2 2932 ATOM 13034 C CD . GLN A 2932 1865 . 5.681 -108.756 -5.853 1.00 0.00 ? ? ? ? ? . 1865 GLN A CD 2932 ATOM 13035 O OE1 . GLN A 2932 1865 . 6.610 -108.343 -5.153 1.00 0.00 ? ? ? ? ? . 1865 GLN A OE1 2932 ATOM 13036 N NE2 . GLN A 2932 1865 . 5.405 -108.189 -7.046 1.00 0.00 ? ? ? ? ? . 1865 GLN A NE2 2932 ATOM 13037 H HE21 . GLN A 2932 1865 . 5.986 -107.448 -7.370 1.00 0.00 ? ? ? ? ? . 1865 GLN A HE21 2932 ATOM 13038 H HE22 . GLN A 2932 1865 . 4.590 -108.489 -7.556 1.00 0.00 ? ? ? ? ? . 1865 GLN A HE22 2932 ATOM 13039 C C . GLN A 2932 1865 . 2.676 -111.069 -3.550 1.00 0.00 ? ? ? ? ? . 1865 GLN A C 2932 ATOM 13040 O O . GLN A 2932 1865 . 2.320 -110.189 -2.766 1.00 0.00 ? ? ? ? ? . 1865 GLN A O 2932 ATOM 13041 N N . LEU A 2932 1866 . 1.796 -111.639 -4.410 1.00 0.00 ? ? ? ? ? . 1866 LEU A N 2932 ATOM 13042 H HN . LEU A 2932 1866 . 2.158 -112.298 -5.069 1.00 0.00 ? ? ? ? ? . 1866 LEU A HN 2932 ATOM 13043 C CA . LEU A 2932 1866 . 0.394 -111.256 -4.556 1.00 1.00 ? ? ? ? ? . 1866 LEU A CA 2932 ATOM 13044 H HA . LEU A 2932 1866 . 0.386 -110.257 -4.966 1.00 0.00 ? ? ? ? ? . 1866 LEU A HA 2932 ATOM 13045 C CB . LEU A 2932 1866 . -0.313 -112.196 -5.569 1.00 0.00 ? ? ? ? ? . 1866 LEU A CB 2932 ATOM 13046 H HB1 . LEU A 2932 1866 . 0.297 -112.157 -6.502 1.00 0.00 ? ? ? ? ? . 1866 LEU A HB1 2932 ATOM 13047 H HB2 . LEU A 2932 1866 . -0.267 -113.240 -5.194 1.00 0.00 ? ? ? ? ? . 1866 LEU A HB2 2932 ATOM 13048 C CG . LEU A 2932 1866 . -1.772 -111.911 -6.018 1.00 0.00 ? ? ? ? ? . 1866 LEU A CG 2932 ATOM 13049 H HG . LEU A 2932 1866 . -1.945 -112.598 -6.889 1.00 0.00 ? ? ? ? ? . 1866 LEU A HG 2932 ATOM 13050 C CD1 . LEU A 2932 1866 . -1.972 -110.494 -6.564 1.00 0.00 ? ? ? ? ? . 1866 LEU A CD1 2932 ATOM 13051 H HD11 . LEU A 2932 1866 . -3.024 -110.352 -6.892 1.00 0.00 ? ? ? ? ? . 1866 LEU A HD11 2932 ATOM 13052 H HD12 . LEU A 2932 1866 . -1.706 -109.721 -5.819 1.00 0.00 ? ? ? ? ? . 1866 LEU A HD12 2932 ATOM 13053 H HD13 . LEU A 2932 1866 . -1.327 -110.358 -7.458 1.00 0.00 ? ? ? ? ? . 1866 LEU A HD13 2932 ATOM 13054 C CD2 . LEU A 2932 1866 . -2.853 -112.288 -4.994 1.00 0.00 ? ? ? ? ? . 1866 LEU A CD2 2932 ATOM 13055 H HD21 . LEU A 2932 1866 . -3.861 -112.213 -5.457 1.00 0.00 ? ? ? ? ? . 1866 LEU A HD21 2932 ATOM 13056 H HD22 . LEU A 2932 1866 . -2.711 -113.337 -4.653 1.00 0.00 ? ? ? ? ? . 1866 LEU A HD22 2932 ATOM 13057 H HD23 . LEU A 2932 1866 . -2.821 -111.623 -4.115 1.00 0.00 ? ? ? ? ? . 1866 LEU A HD23 2932 ATOM 13058 C C . LEU A 2932 1866 . -0.348 -111.179 -3.232 1.00 0.00 ? ? ? ? ? . 1866 LEU A C 2932 ATOM 13059 O O . LEU A 2932 1866 . -0.652 -110.078 -2.790 1.00 0.00 ? ? ? ? ? . 1866 LEU A O 2932 ATOM 13060 N N . LYS A 2932 1867 . -0.568 -112.307 -2.527 1.00 0.00 ? ? ? ? ? . 1867 LYS A N 2932 ATOM 13061 H HN . LYS A 2932 1867 . -0.359 -113.195 -2.951 1.00 0.00 ? ? ? ? ? . 1867 LYS A HN 2932 ATOM 13062 C CA . LYS A 2932 1867 . -1.154 -112.388 -1.191 1.00 1.00 ? ? ? ? ? . 1867 LYS A CA 2932 ATOM 13063 H HA . LYS A 2932 1867 . -1.226 -113.452 -1.017 1.00 0.00 ? ? ? ? ? . 1867 LYS A HA 2932 ATOM 13064 C CB . LYS A 2932 1867 . -2.645 -111.901 -1.063 1.00 0.00 ? ? ? ? ? . 1867 LYS A CB 2932 ATOM 13065 H HB1 . LYS A 2932 1867 . -3.209 -112.331 -1.918 1.00 0.00 ? ? ? ? ? . 1867 LYS A HB1 2932 ATOM 13066 H HB2 . LYS A 2932 1867 . -3.065 -112.383 -0.150 1.00 0.00 ? ? ? ? ? . 1867 LYS A HB2 2932 ATOM 13067 C CG . LYS A 2932 1867 . -2.950 -110.387 -0.943 1.00 0.00 ? ? ? ? ? . 1867 LYS A CG 2932 ATOM 13068 H HG1 . LYS A 2932 1867 . -3.378 -110.203 0.070 1.00 0.00 ? ? ? ? ? . 1867 LYS A HG1 2932 ATOM 13069 H HG2 . LYS A 2932 1867 . -2.006 -109.813 -0.976 1.00 0.00 ? ? ? ? ? . 1867 LYS A HG2 2932 ATOM 13070 C CD . LYS A 2932 1867 . -3.960 -109.856 -1.989 1.00 0.00 ? ? ? ? ? . 1867 LYS A CD 2932 ATOM 13071 H HD1 . LYS A 2932 1867 . -4.045 -110.568 -2.836 1.00 0.00 ? ? ? ? ? . 1867 LYS A HD1 2932 ATOM 13072 H HD2 . LYS A 2932 1867 . -4.959 -109.854 -1.498 1.00 0.00 ? ? ? ? ? . 1867 LYS A HD2 2932 ATOM 13073 C CE . LYS A 2932 1867 . -3.689 -108.438 -2.530 1.00 0.00 ? ? ? ? ? . 1867 LYS A CE 2932 ATOM 13074 H HE1 . LYS A 2932 1867 . -4.597 -108.030 -3.026 1.00 0.00 ? ? ? ? ? . 1867 LYS A HE1 2932 ATOM 13075 H HE2 . LYS A 2932 1867 . -3.399 -107.766 -1.695 1.00 0.00 ? ? ? ? ? . 1867 LYS A HE2 2932 ATOM 13076 N NZ . LYS A 2932 1867 . -2.598 -108.455 -3.521 1.00 0.00 ? ? ? ? ? . 1867 LYS A NZ 2932 ATOM 13077 H HZ1 . LYS A 2932 1867 . -2.900 -108.779 -4.456 1.00 0.00 ? ? ? ? ? . 1867 LYS A HZ1 2932 ATOM 13078 H HZ2 . LYS A 2932 1867 . -2.083 -107.544 -3.641 1.00 0.00 ? ? ? ? ? . 1867 LYS A HZ2 2932 ATOM 13079 H HZ3 . LYS A 2932 1867 . -1.857 -109.123 -3.189 1.00 0.00 ? ? ? ? ? . 1867 LYS A HZ3 2932 ATOM 13080 C C . LYS A 2932 1867 . -0.232 -111.914 -0.067 1.00 0.00 ? ? ? ? ? . 1867 LYS A C 2932 ATOM 13081 O O . LYS A 2932 1867 . -0.679 -111.589 1.033 1.00 0.00 ? ? ? ? ? . 1867 LYS A O 2932 ATOM 13082 N N . GLU A 2932 1868 . 1.099 -111.831 -0.327 1.00 0.00 ? ? ? ? ? . 1868 GLU A N 2932 ATOM 13083 H HN . GLU A 2932 1868 . 1.432 -112.084 -1.231 1.00 0.00 ? ? ? ? ? . 1868 GLU A HN 2932 ATOM 13084 C CA . GLU A 2932 1868 . 2.113 -111.362 0.620 1.00 1.00 ? ? ? ? ? . 1868 GLU A CA 2932 ATOM 13085 H HA . GLU A 2932 1868 . 2.040 -111.988 1.495 1.00 0.00 ? ? ? ? ? . 1868 GLU A HA 2932 ATOM 13086 C CB . GLU A 2932 1868 . 3.564 -111.496 0.075 1.00 0.00 ? ? ? ? ? . 1868 GLU A CB 2932 ATOM 13087 H HB1 . GLU A 2932 1868 . 3.688 -112.516 -0.355 1.00 0.00 ? ? ? ? ? . 1868 GLU A HB1 2932 ATOM 13088 H HB2 . GLU A 2932 1868 . 3.723 -110.762 -0.743 1.00 0.00 ? ? ? ? ? . 1868 GLU A HB2 2932 ATOM 13089 C CG . GLU A 2932 1868 . 4.666 -111.284 1.152 1.00 0.00 ? ? ? ? ? . 1868 GLU A CG 2932 ATOM 13090 H HG1 . GLU A 2932 1868 . 4.568 -110.265 1.578 1.00 0.00 ? ? ? ? ? . 1868 GLU A HG1 2932 ATOM 13091 H HG2 . GLU A 2932 1868 . 4.529 -112.023 1.970 1.00 0.00 ? ? ? ? ? . 1868 GLU A HG2 2932 ATOM 13092 C CD . GLU A 2932 1868 . 6.105 -111.405 0.671 1.00 0.00 ? ? ? ? ? . 1868 GLU A CD 2932 ATOM 13093 O OE1 . GLU A 2932 1868 . 6.393 -111.616 -0.531 1.00 0.00 ? ? ? ? ? . 1868 GLU A OE1 2932 ATOM 13094 O OE2 . GLU A 2932 1868 . 7.014 -111.283 1.540 1.00 0.00 ? ? ? ? ? . 1868 GLU A OE2 2932 ATOM 13095 C C . GLU A 2932 1868 . 1.833 -109.929 1.063 1.00 0.00 ? ? ? ? ? . 1868 GLU A C 2932 ATOM 13096 O O . GLU A 2932 1868 . 1.992 -109.559 2.226 1.00 0.00 ? ? ? ? ? . 1868 GLU A O 2932 ATOM 13097 N N . LYS A 2932 1869 . 1.289 -109.112 0.136 1.00 0.00 ? ? ? ? ? . 1869 LYS A N 2932 ATOM 13098 H HN . LYS A 2932 1869 . 1.265 -109.434 -0.812 1.00 0.00 ? ? ? ? ? . 1869 LYS A HN 2932 ATOM 13099 C CA . LYS A 2932 1869 . 0.704 -107.811 0.412 1.00 1.00 ? ? ? ? ? . 1869 LYS A CA 2932 ATOM 13100 H HA . LYS A 2932 1869 . 1.496 -107.131 0.694 1.00 0.00 ? ? ? ? ? . 1869 LYS A HA 2932 ATOM 13101 C CB . LYS A 2932 1869 . -0.012 -107.314 -0.875 1.00 0.00 ? ? ? ? ? . 1869 LYS A CB 2932 ATOM 13102 H HB1 . LYS A 2932 1869 . 0.754 -107.125 -1.656 1.00 0.00 ? ? ? ? ? . 1869 LYS A HB1 2932 ATOM 13103 H HB2 . LYS A 2932 1869 . -0.626 -108.163 -1.248 1.00 0.00 ? ? ? ? ? . 1869 LYS A HB2 2932 ATOM 13104 C CG . LYS A 2932 1869 . -0.965 -106.101 -0.756 1.00 0.00 ? ? ? ? ? . 1869 LYS A CG 2932 ATOM 13105 H HG1 . LYS A 2932 1869 . -1.591 -106.059 -1.675 1.00 0.00 ? ? ? ? ? . 1869 LYS A HG1 2932 ATOM 13106 H HG2 . LYS A 2932 1869 . -1.686 -106.260 0.079 1.00 0.00 ? ? ? ? ? . 1869 LYS A HG2 2932 ATOM 13107 C CD . LYS A 2932 1869 . -0.290 -104.732 -0.552 1.00 0.00 ? ? ? ? ? . 1869 LYS A CD 2932 ATOM 13108 H HD1 . LYS A 2932 1869 . -1.086 -103.990 -0.310 1.00 0.00 ? ? ? ? ? . 1869 LYS A HD1 2932 ATOM 13109 H HD2 . LYS A 2932 1869 . 0.379 -104.783 0.337 1.00 0.00 ? ? ? ? ? . 1869 LYS A HD2 2932 ATOM 13110 C CE . LYS A 2932 1869 . 0.508 -104.200 -1.751 1.00 0.00 ? ? ? ? ? . 1869 LYS A CE 2932 ATOM 13111 H HE1 . LYS A 2932 1869 . 0.821 -103.149 -1.566 1.00 0.00 ? ? ? ? ? . 1869 LYS A HE1 2932 ATOM 13112 H HE2 . LYS A 2932 1869 . 1.419 -104.816 -1.921 1.00 0.00 ? ? ? ? ? . 1869 LYS A HE2 2932 ATOM 13113 N NZ . LYS A 2932 1869 . -0.294 -104.234 -2.984 1.00 0.00 ? ? ? ? ? . 1869 LYS A NZ 2932 ATOM 13114 H HZ1 . LYS A 2932 1869 . -1.270 -103.889 -2.879 1.00 0.00 ? ? ? ? ? . 1869 LYS A HZ1 2932 ATOM 13115 H HZ2 . LYS A 2932 1869 . 0.164 -103.706 -3.759 1.00 0.00 ? ? ? ? ? . 1869 LYS A HZ2 2932 ATOM 13116 H HZ3 . LYS A 2932 1869 . -0.391 -105.231 -3.328 1.00 0.00 ? ? ? ? ? . 1869 LYS A HZ3 2932 ATOM 13117 C C . LYS A 2932 1869 . -0.311 -107.808 1.553 1.00 0.00 ? ? ? ? ? . 1869 LYS A C 2932 ATOM 13118 O O . LYS A 2932 1869 . -0.263 -106.915 2.386 1.00 0.00 ? ? ? ? ? . 1869 LYS A O 2932 ATOM 13119 N N . LEU A 2932 1870 . -1.240 -108.788 1.628 1.00 0.00 ? ? ? ? ? . 1870 LEU A N 2932 ATOM 13120 H HN . LEU A 2932 1870 . -1.170 -109.580 1.023 1.00 0.00 ? ? ? ? ? . 1870 LEU A HN 2932 ATOM 13121 C CA . LEU A 2932 1870 . -2.250 -108.874 2.680 1.00 1.00 ? ? ? ? ? . 1870 LEU A CA 2932 ATOM 13122 H HA . LEU A 2932 1870 . -2.823 -109.756 2.442 1.00 0.00 ? ? ? ? ? . 1870 LEU A HA 2932 ATOM 13123 C CB . LEU A 2932 1870 . -3.236 -107.666 2.649 1.00 0.00 ? ? ? ? ? . 1870 LEU A CB 2932 ATOM 13124 H HB1 . LEU A 2932 1870 . -2.847 -106.858 3.304 1.00 0.00 ? ? ? ? ? . 1870 LEU A HB1 2932 ATOM 13125 H HB2 . LEU A 2932 1870 . -3.231 -107.261 1.614 1.00 0.00 ? ? ? ? ? . 1870 LEU A HB2 2932 ATOM 13126 C CG . LEU A 2932 1870 . -4.718 -107.944 3.005 1.00 0.00 ? ? ? ? ? . 1870 LEU A CG 2932 ATOM 13127 H HG . LEU A 2932 1870 . -5.240 -106.954 2.960 1.00 0.00 ? ? ? ? ? . 1870 LEU A HG 2932 ATOM 13128 C CD1 . LEU A 2932 1870 . -4.942 -108.494 4.422 1.00 0.00 ? ? ? ? ? . 1870 LEU A CD1 2932 ATOM 13129 H HD11 . LEU A 2932 1870 . -6.029 -108.555 4.644 1.00 0.00 ? ? ? ? ? . 1870 LEU A HD11 2932 ATOM 13130 H HD12 . LEU A 2932 1870 . -4.510 -109.510 4.529 1.00 0.00 ? ? ? ? ? . 1870 LEU A HD12 2932 ATOM 13131 H HD13 . LEU A 2932 1870 . -4.468 -107.828 5.175 1.00 0.00 ? ? ? ? ? . 1870 LEU A HD13 2932 ATOM 13132 C CD2 . LEU A 2932 1870 . -5.401 -108.851 1.974 1.00 0.00 ? ? ? ? ? . 1870 LEU A CD2 2932 ATOM 13133 H HD21 . LEU A 2932 1870 . -6.493 -108.903 2.183 1.00 0.00 ? ? ? ? ? . 1870 LEU A HD21 2932 ATOM 13134 H HD22 . LEU A 2932 1870 . -5.264 -108.458 0.945 1.00 0.00 ? ? ? ? ? . 1870 LEU A HD22 2932 ATOM 13135 H HD23 . LEU A 2932 1870 . -4.994 -109.882 2.025 1.00 0.00 ? ? ? ? ? . 1870 LEU A HD23 2932 ATOM 13136 C C . LEU A 2932 1870 . -1.650 -109.156 4.062 1.00 0.00 ? ? ? ? ? . 1870 LEU A C 2932 ATOM 13137 O O . LEU A 2932 1870 . -1.905 -108.478 5.055 1.00 0.00 ? ? ? ? ? . 1870 LEU A O 2932 ATOM 13138 N N . GLU A 2932 1871 . -0.771 -110.173 4.154 1.00 0.00 ? ? ? ? ? . 1871 GLU A N 2932 ATOM 13139 H HN . GLU A 2932 1871 . -0.544 -110.724 3.353 1.00 0.00 ? ? ? ? ? . 1871 GLU A HN 2932 ATOM 13140 C CA . GLU A 2932 1871 . -0.111 -110.532 5.399 1.00 1.00 ? ? ? ? ? . 1871 GLU A CA 2932 ATOM 13141 H HA . GLU A 2932 1871 . -0.872 -110.548 6.167 1.00 0.00 ? ? ? ? ? . 1871 GLU A HA 2932 ATOM 13142 C CB . GLU A 2932 1871 . 0.450 -111.977 5.361 1.00 0.00 ? ? ? ? ? . 1871 GLU A CB 2932 ATOM 13143 H HB1 . GLU A 2932 1871 . 1.064 -112.161 6.270 1.00 0.00 ? ? ? ? ? . 1871 GLU A HB1 2932 ATOM 13144 H HB2 . GLU A 2932 1871 . -0.426 -112.667 5.420 1.00 0.00 ? ? ? ? ? . 1871 GLU A HB2 2932 ATOM 13145 C CG . GLU A 2932 1871 . 1.253 -112.350 4.098 1.00 0.00 ? ? ? ? ? . 1871 GLU A CG 2932 ATOM 13146 H HG1 . GLU A 2932 1871 . 0.641 -112.163 3.190 1.00 0.00 ? ? ? ? ? . 1871 GLU A HG1 2932 ATOM 13147 H HG2 . GLU A 2932 1871 . 2.180 -111.746 4.031 1.00 0.00 ? ? ? ? ? . 1871 GLU A HG2 2932 ATOM 13148 C CD . GLU A 2932 1871 . 1.635 -113.814 4.080 1.00 0.00 ? ? ? ? ? . 1871 GLU A CD 2932 ATOM 13149 O OE1 . GLU A 2932 1871 . 1.190 -114.556 3.164 1.00 0.00 ? ? ? ? ? . 1871 GLU A OE1 2932 ATOM 13150 O OE2 . GLU A 2932 1871 . 2.437 -114.251 4.942 1.00 0.00 ? ? ? ? ? . 1871 GLU A OE2 2932 ATOM 13151 C C . GLU A 2932 1871 . 0.897 -109.496 5.899 1.00 0.00 ? ? ? ? ? . 1871 GLU A C 2932 ATOM 13152 O O . GLU A 2932 1871 . 0.889 -109.137 7.074 1.00 0.00 ? ? ? ? ? . 1871 GLU A O 2932 ATOM 13153 N N . GLN A 2932 1872 . 1.750 -108.907 5.031 1.00 0.00 ? ? ? ? ? . 1872 GLN A N 2932 ATOM 13154 H HN . GLN A 2932 1872 . 1.791 -109.199 4.071 1.00 0.00 ? ? ? ? ? . 1872 GLN A HN 2932 ATOM 13155 C CA . GLN A 2932 1872 . 2.556 -107.753 5.432 1.00 1.00 ? ? ? ? ? . 1872 GLN A CA 2932 ATOM 13156 H HA . GLN A 2932 1872 . 3.052 -108.004 6.360 1.00 0.00 ? ? ? ? ? . 1872 GLN A HA 2932 ATOM 13157 C CB . GLN A 2932 1872 . 3.644 -107.379 4.391 1.00 0.00 ? ? ? ? ? . 1872 GLN A CB 2932 ATOM 13158 H HB1 . GLN A 2932 1872 . 3.154 -107.033 3.453 1.00 0.00 ? ? ? ? ? . 1872 GLN A HB1 2932 ATOM 13159 H HB2 . GLN A 2932 1872 . 4.241 -106.529 4.795 1.00 0.00 ? ? ? ? ? . 1872 GLN A HB2 2932 ATOM 13160 C CG . GLN A 2932 1872 . 4.620 -108.528 4.030 1.00 0.00 ? ? ? ? ? . 1872 GLN A CG 2932 ATOM 13161 H HG1 . GLN A 2932 1872 . 4.088 -109.274 3.407 1.00 0.00 ? ? ? ? ? . 1872 GLN A HG1 2932 ATOM 13162 H HG2 . GLN A 2932 1872 . 5.461 -108.126 3.425 1.00 0.00 ? ? ? ? ? . 1872 GLN A HG2 2932 ATOM 13163 C CD . GLN A 2932 1872 . 5.206 -109.228 5.255 1.00 0.00 ? ? ? ? ? . 1872 GLN A CD 2932 ATOM 13164 O OE1 . GLN A 2932 1872 . 6.055 -108.694 5.976 1.00 0.00 ? ? ? ? ? . 1872 GLN A OE1 2932 ATOM 13165 N NE2 . GLN A 2932 1872 . 4.763 -110.483 5.481 1.00 0.00 ? ? ? ? ? . 1872 GLN A NE2 2932 ATOM 13166 H HE21 . GLN A 2932 1872 . 5.072 -110.986 6.296 1.00 0.00 ? ? ? ? ? . 1872 GLN A HE21 2932 ATOM 13167 H HE22 . GLN A 2932 1872 . 4.068 -110.877 4.889 1.00 0.00 ? ? ? ? ? . 1872 GLN A HE22 2932 ATOM 13168 C C . GLN A 2932 1872 . 1.700 -106.528 5.736 1.00 0.00 ? ? ? ? ? . 1872 GLN A C 2932 ATOM 13169 O O . GLN A 2932 1872 . 1.929 -105.811 6.708 1.00 0.00 ? ? ? ? ? . 1872 GLN A O 2932 ATOM 13170 N N . VAL A 2932 1873 . 0.655 -106.313 4.915 1.00 0.00 ? ? ? ? ? . 1873 VAL A N 2932 ATOM 13171 H HN . VAL A 2932 1873 . 0.553 -106.887 4.103 1.00 0.00 ? ? ? ? ? . 1873 VAL A HN 2932 ATOM 13172 C CA . VAL A 2932 1873 . -0.439 -105.367 5.079 1.00 1.00 ? ? ? ? ? . 1873 VAL A CA 2932 ATOM 13173 H HA . VAL A 2932 1873 . -1.240 -105.837 4.529 1.00 0.00 ? ? ? ? ? . 1873 VAL A HA 2932 ATOM 13174 C CB . VAL A 2932 1873 . -0.244 -104.050 4.319 1.00 0.00 ? ? ? ? ? . 1873 VAL A CB 2932 ATOM 13175 H HB . VAL A 2932 1873 . 0.102 -104.322 3.292 1.00 0.00 ? ? ? ? ? . 1873 VAL A HB 2932 ATOM 13176 C CG1 . VAL A 2932 1873 . 0.834 -103.145 4.945 1.00 0.00 ? ? ? ? ? . 1873 VAL A CG1 2932 ATOM 13177 H HG11 . VAL A 2932 1873 . 1.022 -102.266 4.293 1.00 0.00 ? ? ? ? ? . 1873 VAL A HG11 2932 ATOM 13178 H HG12 . VAL A 2932 1873 . 0.495 -102.771 5.933 1.00 0.00 ? ? ? ? ? . 1873 VAL A HG12 2932 ATOM 13179 H HG13 . VAL A 2932 1873 . 1.787 -103.697 5.081 1.00 0.00 ? ? ? ? ? . 1873 VAL A HG13 2932 ATOM 13180 C CG2 . VAL A 2932 1873 . -1.592 -103.317 4.173 1.00 0.00 ? ? ? ? ? . 1873 VAL A CG2 2932 ATOM 13181 H HG21 . VAL A 2932 1873 . -1.477 -102.410 3.543 1.00 0.00 ? ? ? ? ? . 1873 VAL A HG21 2932 ATOM 13182 H HG22 . VAL A 2932 1873 . -2.354 -103.969 3.699 1.00 0.00 ? ? ? ? ? . 1873 VAL A HG22 2932 ATOM 13183 H HG23 . VAL A 2932 1873 . -1.976 -102.987 5.162 1.00 0.00 ? ? ? ? ? . 1873 VAL A HG23 2932 ATOM 13184 C C . VAL A 2932 1873 . -1.019 -105.293 6.484 1.00 0.00 ? ? ? ? ? . 1873 VAL A C 2932 ATOM 13185 O O . VAL A 2932 1873 . -0.996 -104.274 7.160 1.00 0.00 ? ? ? ? ? . 1873 VAL A O 2932 ATOM 13186 N N . LYS A 2932 1874 . -1.527 -106.427 7.011 1.00 0.00 ? ? ? ? ? . 1874 LYS A N 2932 ATOM 13187 H HN . LYS A 2932 1874 . -1.597 -107.253 6.445 1.00 0.00 ? ? ? ? ? . 1874 LYS A HN 2932 ATOM 13188 C CA . LYS A 2932 1874 . -1.978 -106.509 8.392 1.00 1.00 ? ? ? ? ? . 1874 LYS A CA 2932 ATOM 13189 H HA . LYS A 2932 1874 . -2.603 -105.640 8.552 1.00 0.00 ? ? ? ? ? . 1874 LYS A HA 2932 ATOM 13190 C CB . LYS A 2932 1874 . -2.917 -107.718 8.655 1.00 0.00 ? ? ? ? ? . 1874 LYS A CB 2932 ATOM 13191 H HB1 . LYS A 2932 1874 . -3.376 -107.605 9.660 1.00 0.00 ? ? ? ? ? . 1874 LYS A HB1 2932 ATOM 13192 H HB2 . LYS A 2932 1874 . -3.748 -107.633 7.914 1.00 0.00 ? ? ? ? ? . 1874 LYS A HB2 2932 ATOM 13193 C CG . LYS A 2932 1874 . -2.317 -109.127 8.499 1.00 0.00 ? ? ? ? ? . 1874 LYS A CG 2932 ATOM 13194 H HG1 . LYS A 2932 1874 . -3.105 -109.821 8.126 1.00 0.00 ? ? ? ? ? . 1874 LYS A HG1 2932 ATOM 13195 H HG2 . LYS A 2932 1874 . -1.540 -109.077 7.704 1.00 0.00 ? ? ? ? ? . 1874 LYS A HG2 2932 ATOM 13196 C CD . LYS A 2932 1874 . -1.690 -109.739 9.768 1.00 0.00 ? ? ? ? ? . 1874 LYS A CD 2932 ATOM 13197 H HD1 . LYS A 2932 1874 . -0.906 -110.456 9.421 1.00 0.00 ? ? ? ? ? . 1874 LYS A HD1 2932 ATOM 13198 H HD2 . LYS A 2932 1874 . -1.164 -108.968 10.369 1.00 0.00 ? ? ? ? ? . 1874 LYS A HD2 2932 ATOM 13199 C CE . LYS A 2932 1874 . -2.639 -110.556 10.663 1.00 0.00 ? ? ? ? ? . 1874 LYS A CE 2932 ATOM 13200 H HE1 . LYS A 2932 1874 . -3.220 -111.282 10.053 1.00 0.00 ? ? ? ? ? . 1874 LYS A HE1 2932 ATOM 13201 H HE2 . LYS A 2932 1874 . -2.050 -111.129 11.413 1.00 0.00 ? ? ? ? ? . 1874 LYS A HE2 2932 ATOM 13202 N NZ . LYS A 2932 1874 . -3.583 -109.707 11.401 1.00 0.00 ? ? ? ? ? . 1874 LYS A NZ 2932 ATOM 13203 H HZ1 . LYS A 2932 1874 . -4.045 -110.263 12.163 1.00 0.00 ? ? ? ? ? . 1874 LYS A HZ1 2932 ATOM 13204 H HZ2 . LYS A 2932 1874 . -3.119 -108.877 11.865 1.00 0.00 ? ? ? ? ? . 1874 LYS A HZ2 2932 ATOM 13205 H HZ3 . LYS A 2932 1874 . -4.341 -109.342 10.770 1.00 0.00 ? ? ? ? ? . 1874 LYS A HZ3 2932 ATOM 13206 C C . LYS A 2932 1874 . -0.868 -106.361 9.432 1.00 0.00 ? ? ? ? ? . 1874 LYS A C 2932 ATOM 13207 O O . LYS A 2932 1874 . -1.063 -105.686 10.437 1.00 0.00 ? ? ? ? ? . 1874 LYS A O 2932 ATOM 13208 N N . LEU A 2932 1875 . 0.342 -106.928 9.213 1.00 0.00 ? ? ? ? ? . 1875 LEU A N 2932 ATOM 13209 H HN . LEU A 2932 1875 . 0.500 -107.486 8.397 1.00 0.00 ? ? ? ? ? . 1875 LEU A HN 2932 ATOM 13210 C CA . LEU A 2932 1875 . 1.468 -106.792 10.136 1.00 1.00 ? ? ? ? ? . 1875 LEU A CA 2932 ATOM 13211 H HA . LEU A 2932 1875 . 1.157 -107.173 11.098 1.00 0.00 ? ? ? ? ? . 1875 LEU A HA 2932 ATOM 13212 C CB . LEU A 2932 1875 . 2.689 -107.603 9.629 1.00 0.00 ? ? ? ? ? . 1875 LEU A CB 2932 ATOM 13213 H HB1 . LEU A 2932 1875 . 2.742 -107.498 8.525 1.00 0.00 ? ? ? ? ? . 1875 LEU A HB1 2932 ATOM 13214 H HB2 . LEU A 2932 1875 . 3.641 -107.200 10.044 1.00 0.00 ? ? ? ? ? . 1875 LEU A HB2 2932 ATOM 13215 C CG . LEU A 2932 1875 . 2.642 -109.099 9.993 1.00 0.00 ? ? ? ? ? . 1875 LEU A CG 2932 ATOM 13216 H HG . LEU A 2932 1875 . 1.605 -109.476 9.820 1.00 0.00 ? ? ? ? ? . 1875 LEU A HG 2932 ATOM 13217 C CD1 . LEU A 2932 1875 . 3.016 -109.318 11.467 1.00 0.00 ? ? ? ? ? . 1875 LEU A CD1 2932 ATOM 13218 H HD11 . LEU A 2932 1875 . 2.973 -110.398 11.720 1.00 0.00 ? ? ? ? ? . 1875 LEU A HD11 2932 ATOM 13219 H HD12 . LEU A 2932 1875 . 4.048 -108.955 11.661 1.00 0.00 ? ? ? ? ? . 1875 LEU A HD12 2932 ATOM 13220 H HD13 . LEU A 2932 1875 . 2.319 -108.775 12.139 1.00 0.00 ? ? ? ? ? . 1875 LEU A HD13 2932 ATOM 13221 C CD2 . LEU A 2932 1875 . 3.591 -109.905 9.097 1.00 0.00 ? ? ? ? ? . 1875 LEU A CD2 2932 ATOM 13222 H HD21 . LEU A 2932 1875 . 3.552 -110.982 9.363 1.00 0.00 ? ? ? ? ? . 1875 LEU A HD21 2932 ATOM 13223 H HD22 . LEU A 2932 1875 . 3.304 -109.797 8.030 1.00 0.00 ? ? ? ? ? . 1875 LEU A HD22 2932 ATOM 13224 H HD23 . LEU A 2932 1875 . 4.635 -109.549 9.225 1.00 0.00 ? ? ? ? ? . 1875 LEU A HD23 2932 ATOM 13225 C C . LEU A 2932 1875 . 1.918 -105.353 10.386 1.00 0.00 ? ? ? ? ? . 1875 LEU A C 2932 ATOM 13226 O O . LEU A 2932 1875 . 2.150 -104.953 11.529 1.00 0.00 ? ? ? ? ? . 1875 LEU A O 2932 ATOM 13227 N N . LEU A 2932 1876 . 2.042 -104.515 9.341 1.00 0.00 ? ? ? ? ? . 1876 LEU A N 2932 ATOM 13228 H HN . LEU A 2932 1876 . 1.947 -104.864 8.403 1.00 0.00 ? ? ? ? ? . 1876 LEU A HN 2932 ATOM 13229 C CA . LEU A 2932 1876 . 2.215 -103.077 9.512 1.00 1.00 ? ? ? ? ? . 1876 LEU A CA 2932 ATOM 13230 H HA . LEU A 2932 1876 . 2.919 -102.908 10.311 1.00 0.00 ? ? ? ? ? . 1876 LEU A HA 2932 ATOM 13231 C CB . LEU A 2932 1876 . 2.766 -102.394 8.231 1.00 0.00 ? ? ? ? ? . 1876 LEU A CB 2932 ATOM 13232 H HB1 . LEU A 2932 1876 . 2.174 -102.741 7.359 1.00 0.00 ? ? ? ? ? . 1876 LEU A HB1 2932 ATOM 13233 H HB2 . LEU A 2932 1876 . 2.613 -101.295 8.323 1.00 0.00 ? ? ? ? ? . 1876 LEU A HB2 2932 ATOM 13234 C CG . LEU A 2932 1876 . 4.275 -102.605 7.928 1.00 0.00 ? ? ? ? ? . 1876 LEU A CG 2932 ATOM 13235 H HG . LEU A 2932 1876 . 4.504 -101.954 7.046 1.00 0.00 ? ? ? ? ? . 1876 LEU A HG 2932 ATOM 13236 C CD1 . LEU A 2932 1876 . 4.633 -104.039 7.511 1.00 0.00 ? ? ? ? ? . 1876 LEU A CD1 2932 ATOM 13237 H HD11 . LEU A 2932 1876 . 5.696 -104.094 7.191 1.00 0.00 ? ? ? ? ? . 1876 LEU A HD11 2932 ATOM 13238 H HD12 . LEU A 2932 1876 . 4.496 -104.745 8.357 1.00 0.00 ? ? ? ? ? . 1876 LEU A HD12 2932 ATOM 13239 H HD13 . LEU A 2932 1876 . 3.994 -104.367 6.665 1.00 0.00 ? ? ? ? ? . 1876 LEU A HD13 2932 ATOM 13240 C CD2 . LEU A 2932 1876 . 5.186 -102.140 9.076 1.00 0.00 ? ? ? ? ? . 1876 LEU A CD2 2932 ATOM 13241 H HD21 . LEU A 2932 1876 . 6.251 -102.195 8.765 1.00 0.00 ? ? ? ? ? . 1876 LEU A HD21 2932 ATOM 13242 H HD22 . LEU A 2932 1876 . 4.953 -101.094 9.365 1.00 0.00 ? ? ? ? ? . 1876 LEU A HD22 2932 ATOM 13243 H HD23 . LEU A 2932 1876 . 5.062 -102.788 9.970 1.00 0.00 ? ? ? ? ? . 1876 LEU A HD23 2932 ATOM 13244 C C . LEU A 2932 1876 . 0.912 -102.409 9.963 1.00 0.00 ? ? ? ? ? . 1876 LEU A C 2932 ATOM 13245 O O . LEU A 2932 1876 . 0.898 -101.568 10.862 1.00 0.00 ? ? ? ? ? . 1876 LEU A O 2932 ATOM 13246 N N . VAL A 2932 1877 . -0.214 -102.827 9.359 1.00 0.00 ? ? ? ? ? . 1877 VAL A N 2932 ATOM 13247 H HN . VAL A 2932 1877 . -0.135 -103.485 8.606 1.00 0.00 ? ? ? ? ? . 1877 VAL A HN 2932 ATOM 13248 C CA . VAL A 2932 1877 . -1.605 -102.465 9.607 1.00 1.00 ? ? ? ? ? . 1877 VAL A CA 2932 ATOM 13249 H HA . VAL A 2932 1877 . -2.118 -103.384 9.365 1.00 0.00 ? ? ? ? ? . 1877 VAL A HA 2932 ATOM 13250 C CB . VAL A 2932 1877 . -2.159 -101.514 8.538 1.00 0.00 ? ? ? ? ? . 1877 VAL A CB 2932 ATOM 13251 H HB . VAL A 2932 1877 . -1.739 -101.863 7.560 1.00 0.00 ? ? ? ? ? . 1877 VAL A HB 2932 ATOM 13252 C CG1 . VAL A 2932 1877 . -1.714 -100.056 8.721 1.00 0.00 ? ? ? ? ? . 1877 VAL A CG1 2932 ATOM 13253 H HG11 . VAL A 2932 1877 . -0.616 -99.996 8.872 1.00 0.00 ? ? ? ? ? . 1877 VAL A HG11 2932 ATOM 13254 H HG12 . VAL A 2932 1877 . -1.983 -99.459 7.824 1.00 0.00 ? ? ? ? ? . 1877 VAL A HG12 2932 ATOM 13255 H HG13 . VAL A 2932 1877 . -2.233 -99.610 9.595 1.00 0.00 ? ? ? ? ? . 1877 VAL A HG13 2932 ATOM 13256 C CG2 . VAL A 2932 1877 . -3.690 -101.624 8.430 1.00 0.00 ? ? ? ? ? . 1877 VAL A CG2 2932 ATOM 13257 H HG21 . VAL A 2932 1877 . -4.050 -100.981 7.597 1.00 0.00 ? ? ? ? ? . 1877 VAL A HG21 2932 ATOM 13258 H HG22 . VAL A 2932 1877 . -3.986 -102.675 8.220 1.00 0.00 ? ? ? ? ? . 1877 VAL A HG22 2932 ATOM 13259 H HG23 . VAL A 2932 1877 . -4.181 -101.292 9.367 1.00 0.00 ? ? ? ? ? . 1877 VAL A HG23 2932 ATOM 13260 C C . VAL A 2932 1877 . -2.030 -102.266 11.065 1.00 0.00 ? ? ? ? ? . 1877 VAL A C 2932 ATOM 13261 O O . VAL A 2932 1877 . -2.703 -101.310 11.449 1.00 0.00 ? ? ? ? ? . 1877 VAL A O 2932 ATOM 13262 N N . GLU A 2932 1878 . -1.656 -103.234 11.931 1.00 0.00 ? ? ? ? ? . 1878 GLU A N 2932 ATOM 13263 H HN . GLU A 2932 1878 . -1.195 -104.051 11.577 1.00 0.00 ? ? ? ? ? . 1878 GLU A HN 2932 ATOM 13264 C CA . GLU A 2932 1878 . -2.068 -103.263 13.325 1.00 1.00 ? ? ? ? ? . 1878 GLU A CA 2932 ATOM 13265 H HA . GLU A 2932 1878 . -2.910 -102.597 13.455 1.00 0.00 ? ? ? ? ? . 1878 GLU A HA 2932 ATOM 13266 C CB . GLU A 2932 1878 . -2.579 -104.684 13.689 1.00 0.00 ? ? ? ? ? . 1878 GLU A CB 2932 ATOM 13267 H HB1 . GLU A 2932 1878 . -3.080 -104.649 14.683 1.00 0.00 ? ? ? ? ? . 1878 GLU A HB1 2932 ATOM 13268 H HB2 . GLU A 2932 1878 . -3.362 -104.937 12.936 1.00 0.00 ? ? ? ? ? . 1878 GLU A HB2 2932 ATOM 13269 C CG . GLU A 2932 1878 . -1.515 -105.810 13.693 1.00 0.00 ? ? ? ? ? . 1878 GLU A CG 2932 ATOM 13270 H HG1 . GLU A 2932 1878 . -0.886 -105.760 12.783 1.00 0.00 ? ? ? ? ? . 1878 GLU A HG1 2932 ATOM 13271 H HG2 . GLU A 2932 1878 . -0.843 -105.696 14.569 1.00 0.00 ? ? ? ? ? . 1878 GLU A HG2 2932 ATOM 13272 C CD . GLU A 2932 1878 . -2.141 -107.191 13.727 1.00 0.00 ? ? ? ? ? . 1878 GLU A CD 2932 ATOM 13273 O OE1 . GLU A 2932 1878 . -2.888 -107.570 12.791 1.00 0.00 ? ? ? ? ? . 1878 GLU A OE1 2932 ATOM 13274 O OE2 . GLU A 2932 1878 . -1.908 -107.931 14.721 1.00 0.00 ? ? ? ? ? . 1878 GLU A OE2 2932 ATOM 13275 C C . GLU A 2932 1878 . -1.017 -102.777 14.324 1.00 0.00 ? ? ? ? ? . 1878 GLU A C 2932 ATOM 13276 O O . GLU A 2932 1878 . -1.350 -102.471 15.468 1.00 0.00 ? ? ? ? ? . 1878 GLU A O 2932 ATOM 13277 N N . GLU A 2932 1879 . 0.271 -102.594 13.941 1.00 0.00 ? ? ? ? ? . 1879 GLU A N 2932 ATOM 13278 H HN . GLU A 2932 1879 . 0.576 -102.874 13.035 1.00 0.00 ? ? ? ? ? . 1879 GLU A HN 2932 ATOM 13279 C CA . GLU A 2932 1879 . 1.185 -101.783 14.751 1.00 1.00 ? ? ? ? ? . 1879 GLU A CA 2932 ATOM 13280 H HA . GLU A 2932 1879 . 1.018 -102.026 15.793 1.00 0.00 ? ? ? ? ? . 1879 GLU A HA 2932 ATOM 13281 C CB . GLU A 2932 1879 . 2.695 -102.053 14.484 1.00 0.00 ? ? ? ? ? . 1879 GLU A CB 2932 ATOM 13282 H HB1 . GLU A 2932 1879 . 3.270 -101.458 15.230 1.00 0.00 ? ? ? ? ? . 1879 GLU A HB1 2932 ATOM 13283 H HB2 . GLU A 2932 1879 . 2.904 -103.124 14.708 1.00 0.00 ? ? ? ? ? . 1879 GLU A HB2 2932 ATOM 13284 C CG . GLU A 2932 1879 . 3.217 -101.733 13.059 1.00 0.00 ? ? ? ? ? . 1879 GLU A CG 2932 ATOM 13285 H HG1 . GLU A 2932 1879 . 2.966 -102.571 12.381 1.00 0.00 ? ? ? ? ? . 1879 GLU A HG1 2932 ATOM 13286 H HG2 . GLU A 2932 1879 . 2.750 -100.814 12.653 1.00 0.00 ? ? ? ? ? . 1879 GLU A HG2 2932 ATOM 13287 C CD . GLU A 2932 1879 . 4.712 -101.502 13.028 1.00 0.00 ? ? ? ? ? . 1879 GLU A CD 2932 ATOM 13288 O OE1 . GLU A 2932 1879 . 5.136 -100.340 13.258 1.00 0.00 ? ? ? ? ? . 1879 GLU A OE1 2932 ATOM 13289 O OE2 . GLU A 2932 1879 . 5.486 -102.466 12.823 1.00 0.00 ? ? ? ? ? . 1879 GLU A OE2 2932 ATOM 13290 C C . GLU A 2932 1879 . 0.861 -100.294 14.609 1.00 0.00 ? ? ? ? ? . 1879 GLU A C 2932 ATOM 13291 O O . GLU A 2932 1879 . 0.899 -99.503 15.555 1.00 0.00 ? ? ? ? ? . 1879 GLU A O 2932 ATOM 13292 N N . LEU A 2932 1880 . 0.473 -99.884 13.384 1.00 0.00 ? ? ? ? ? . 1880 LEU A N 2932 ATOM 13293 H HN . LEU A 2932 1880 . 0.466 -100.553 12.637 1.00 0.00 ? ? ? ? ? . 1880 LEU A HN 2932 ATOM 13294 C CA . LEU A 2932 1880 . -0.072 -98.586 13.058 1.00 1.00 ? ? ? ? ? . 1880 LEU A CA 2932 ATOM 13295 H HA . LEU A 2932 1880 . 0.667 -97.861 13.355 1.00 0.00 ? ? ? ? ? . 1880 LEU A HA 2932 ATOM 13296 C CB . LEU A 2932 1880 . -0.267 -98.554 11.522 1.00 0.00 ? ? ? ? ? . 1880 LEU A CB 2932 ATOM 13297 H HB1 . LEU A 2932 1880 . 0.660 -98.973 11.068 1.00 0.00 ? ? ? ? ? . 1880 LEU A HB1 2932 ATOM 13298 H HB2 . LEU A 2932 1880 . -1.077 -99.278 11.282 1.00 0.00 ? ? ? ? ? . 1880 LEU A HB2 2932 ATOM 13299 C CG . LEU A 2932 1880 . -0.559 -97.224 10.786 1.00 0.00 ? ? ? ? ? . 1880 LEU A CG 2932 ATOM 13300 H HG . LEU A 2932 1880 . -0.606 -97.503 9.700 1.00 0.00 ? ? ? ? ? . 1880 LEU A HG 2932 ATOM 13301 C CD1 . LEU A 2932 1880 . 0.578 -96.197 10.906 1.00 0.00 ? ? ? ? ? . 1880 LEU A CD1 2932 ATOM 13302 H HD11 . LEU A 2932 1880 . 0.363 -95.321 10.256 1.00 0.00 ? ? ? ? ? . 1880 LEU A HD11 2932 ATOM 13303 H HD12 . LEU A 2932 1880 . 0.699 -95.837 11.943 1.00 0.00 ? ? ? ? ? . 1880 LEU A HD12 2932 ATOM 13304 H HD13 . LEU A 2932 1880 . 1.535 -96.651 10.571 1.00 0.00 ? ? ? ? ? . 1880 LEU A HD13 2932 ATOM 13305 C CD2 . LEU A 2932 1880 . -1.935 -96.623 11.106 1.00 0.00 ? ? ? ? ? . 1880 LEU A CD2 2932 ATOM 13306 H HD21 . LEU A 2932 1880 . -2.189 -95.827 10.375 1.00 0.00 ? ? ? ? ? . 1880 LEU A HD21 2932 ATOM 13307 H HD22 . LEU A 2932 1880 . -2.719 -97.411 11.041 1.00 0.00 ? ? ? ? ? . 1880 LEU A HD22 2932 ATOM 13308 H HD23 . LEU A 2932 1880 . -1.967 -96.187 12.120 1.00 0.00 ? ? ? ? ? . 1880 LEU A HD23 2932 ATOM 13309 C C . LEU A 2932 1880 . -1.384 -98.371 13.832 1.00 0.00 ? ? ? ? ? . 1880 LEU A C 2932 ATOM 13310 O O . LEU A 2932 1880 . -2.355 -99.095 13.614 1.00 0.00 ? ? ? ? ? . 1880 LEU A O 2932 ATOM 13311 N N . PRO A 2932 1881 . -1.448 -97.466 14.805 1.00 0.00 ? ? ? ? ? . 1881 PRO A N 2932 ATOM 13312 C CD . PRO A 2932 1881 . -0.810 -96.152 14.662 1.00 0.00 ? ? ? ? ? . 1881 PRO A CD 2932 ATOM 13313 H HD1 . PRO A 2932 1881 . -0.101 -96.013 15.503 1.00 0.00 ? ? ? ? ? . 1881 PRO A HD1 2932 ATOM 13314 H HD2 . PRO A 2932 1881 . -0.277 -96.023 13.699 1.00 0.00 ? ? ? ? ? . 1881 PRO A HD2 2932 ATOM 13315 C CA . PRO A 2932 1881 . -2.685 -97.324 15.550 1.00 1.00 ? ? ? ? ? . 1881 PRO A CA 2932 ATOM 13316 H HA . PRO A 2932 1881 . -3.343 -98.178 15.498 1.00 0.00 ? ? ? ? ? . 1881 PRO A HA 2932 ATOM 13317 C CB . PRO A 2932 1881 . -3.222 -96.025 14.941 1.00 0.00 ? ? ? ? ? . 1881 PRO A CB 2932 ATOM 13318 H HB1 . PRO A 2932 1881 . -3.669 -96.261 13.949 1.00 0.00 ? ? ? ? ? . 1881 PRO A HB1 2932 ATOM 13319 H HB2 . PRO A 2932 1881 . -3.997 -95.553 15.574 1.00 0.00 ? ? ? ? ? . 1881 PRO A HB2 2932 ATOM 13320 C CG . PRO A 2932 1881 . -1.968 -95.151 14.749 1.00 0.00 ? ? ? ? ? . 1881 PRO A CG 2932 ATOM 13321 H HG1 . PRO A 2932 1881 . -2.053 -94.536 13.830 1.00 0.00 ? ? ? ? ? . 1881 PRO A HG1 2932 ATOM 13322 H HG2 . PRO A 2932 1881 . -1.824 -94.480 15.617 1.00 0.00 ? ? ? ? ? . 1881 PRO A HG2 2932 ATOM 13323 C C . PRO A 2932 1881 . -2.315 -97.177 17.007 1.00 0.00 ? ? ? ? ? . 1881 PRO A C 2932 ATOM 13324 O O . PRO A 2932 1881 . -2.824 -96.294 17.690 1.00 0.00 ? ? ? ? ? . 1881 PRO A O 2932 ATOM 13325 N N . LEU A 2932 1882 . -1.366 -97.989 17.512 1.00 0.00 ? ? ? ? ? . 1882 LEU A N 2932 ATOM 13326 H HN . LEU A 2932 1882 . -0.983 -98.715 16.942 1.00 0.00 ? ? ? ? ? . 1882 LEU A HN 2932 ATOM 13327 C CA . LEU A 2932 1882 . -0.919 -97.945 18.900 1.00 1.00 ? ? ? ? ? . 1882 LEU A CA 2932 ATOM 13328 H HA . LEU A 2932 1882 . -1.773 -98.132 19.537 1.00 0.00 ? ? ? ? ? . 1882 LEU A HA 2932 ATOM 13329 C CB . LEU A 2932 1882 . 0.126 -99.066 19.114 1.00 0.00 ? ? ? ? ? . 1882 LEU A CB 2932 ATOM 13330 H HB1 . LEU A 2932 1882 . -0.392 -100.023 18.869 1.00 0.00 ? ? ? ? ? . 1882 LEU A HB1 2932 ATOM 13331 H HB2 . LEU A 2932 1882 . 0.963 -98.967 18.390 1.00 0.00 ? ? ? ? ? . 1882 LEU A HB2 2932 ATOM 13332 C CG . LEU A 2932 1882 . 0.700 -99.198 20.541 1.00 0.00 ? ? ? ? ? . 1882 LEU A CG 2932 ATOM 13333 H HG . LEU A 2932 1882 . -0.072 -98.852 21.271 1.00 0.00 ? ? ? ? ? . 1882 LEU A HG 2932 ATOM 13334 C CD1 . LEU A 2932 1882 . 1.986 -98.380 20.752 1.00 0.00 ? ? ? ? ? . 1882 LEU A CD1 2932 ATOM 13335 H HD11 . LEU A 2932 1882 . 2.386 -98.560 21.772 1.00 0.00 ? ? ? ? ? . 1882 LEU A HD11 2932 ATOM 13336 H HD12 . LEU A 2932 1882 . 2.763 -98.684 20.020 1.00 0.00 ? ? ? ? ? . 1882 LEU A HD12 2932 ATOM 13337 H HD13 . LEU A 2932 1882 . 1.802 -97.293 20.653 1.00 0.00 ? ? ? ? ? . 1882 LEU A HD13 2932 ATOM 13338 C CD2 . LEU A 2932 1882 . 0.994 -100.671 20.841 1.00 0.00 ? ? ? ? ? . 1882 LEU A CD2 2932 ATOM 13339 H HD21 . LEU A 2932 1882 . 1.366 -100.793 21.880 1.00 0.00 ? ? ? ? ? . 1882 LEU A HD21 2932 ATOM 13340 H HD22 . LEU A 2932 1882 . 0.082 -101.292 20.720 1.00 0.00 ? ? ? ? ? . 1882 LEU A HD22 2932 ATOM 13341 H HD23 . LEU A 2932 1882 . 1.770 -101.054 20.143 1.00 0.00 ? ? ? ? ? . 1882 LEU A HD23 2932 ATOM 13342 C C . LEU A 2932 1882 . -0.370 -96.576 19.289 1.00 0.00 ? ? ? ? ? . 1882 LEU A C 2932 ATOM 13343 O O . LEU A 2932 1882 . -0.674 -95.999 20.332 1.00 0.00 ? ? ? ? ? . 1882 LEU A O 2932 ATOM 13344 N N . ARG A 2932 1883 . 0.393 -95.952 18.373 1.00 0.00 ? ? ? ? ? . 1883 ARG A N 2932 ATOM 13345 H HN . ARG A 2932 1883 . 0.604 -96.435 17.533 1.00 0.00 ? ? ? ? ? . 1883 ARG A HN 2932 ATOM 13346 C CA . ARG A 2932 1883 . 0.961 -94.642 18.611 1.00 1.00 ? ? ? ? ? . 1883 ARG A CA 2932 ATOM 13347 H HA . ARG A 2932 1883 . 1.134 -94.540 19.675 1.00 0.00 ? ? ? ? ? . 1883 ARG A HA 2932 ATOM 13348 C CB . ARG A 2932 1883 . 2.365 -94.458 17.963 1.00 0.00 ? ? ? ? ? . 1883 ARG A CB 2932 ATOM 13349 H HB1 . ARG A 2932 1883 . 2.656 -93.385 18.046 1.00 0.00 ? ? ? ? ? . 1883 ARG A HB1 2932 ATOM 13350 H HB2 . ARG A 2932 1883 . 3.099 -95.016 18.590 1.00 0.00 ? ? ? ? ? . 1883 ARG A HB2 2932 ATOM 13351 C CG . ARG A 2932 1883 . 2.566 -94.895 16.495 1.00 0.00 ? ? ? ? ? . 1883 ARG A CG 2932 ATOM 13352 H HG1 . ARG A 2932 1883 . 1.645 -94.709 15.906 1.00 0.00 ? ? ? ? ? . 1883 ARG A HG1 2932 ATOM 13353 H HG2 . ARG A 2932 1883 . 3.366 -94.233 16.082 1.00 0.00 ? ? ? ? ? . 1883 ARG A HG2 2932 ATOM 13354 C CD . ARG A 2932 1883 . 3.055 -96.343 16.347 1.00 0.00 ? ? ? ? ? . 1883 ARG A CD 2932 ATOM 13355 H HD1 . ARG A 2932 1883 . 3.951 -96.511 16.990 1.00 0.00 ? ? ? ? ? . 1883 ARG A HD1 2932 ATOM 13356 H HD2 . ARG A 2932 1883 . 2.268 -97.080 16.632 1.00 0.00 ? ? ? ? ? . 1883 ARG A HD2 2932 ATOM 13357 N NE . ARG A 2932 1883 . 3.436 -96.540 14.912 1.00 0.00 ? ? ? ? ? . 1883 ARG A NE 2932 ATOM 13358 H HE . ARG A 2932 1883 . 3.324 -95.819 14.244 1.00 0.00 ? ? ? ? ? . 1883 ARG A HE 2932 ATOM 13359 C CZ . ARG A 2932 1883 . 3.868 -97.718 14.457 1.00 0.00 ? ? ? ? ? . 1883 ARG A CZ 2932 ATOM 13360 N NH1 . ARG A 2932 1883 . 4.165 -97.887 13.176 1.00 0.00 ? ? ? ? ? . 1883 ARG A NH1 2932 ATOM 13361 H HH11 . ARG A 2932 1883 . 4.578 -98.809 13.004 1.00 0.00 ? ? ? ? ? . 1883 ARG A HH11 2932 ATOM 13362 H HH12 . ARG A 2932 1883 . 4.348 -97.124 12.583 1.00 0.00 ? ? ? ? ? . 1883 ARG A HH12 2932 ATOM 13363 N NH2 . ARG A 2932 1883 . 4.056 -98.758 15.246 1.00 0.00 ? ? ? ? ? . 1883 ARG A NH2 2932 ATOM 13364 H HH21 . ARG A 2932 1883 . 4.505 -99.552 14.819 1.00 0.00 ? ? ? ? ? . 1883 ARG A HH21 2932 ATOM 13365 H HH22 . ARG A 2932 1883 . 4.129 -98.663 16.246 1.00 0.00 ? ? ? ? ? . 1883 ARG A HH22 2932 ATOM 13366 C C . ARG A 2932 1883 . 0.003 -93.490 18.275 1.00 0.00 ? ? ? ? ? . 1883 ARG A C 2932 ATOM 13367 O O . ARG A 2932 1883 . 0.377 -92.322 18.329 1.00 0.00 ? ? ? ? ? . 1883 ARG A O 2932 ATOM 13368 N N . GLN A 2932 1884 . -1.302 -93.758 18.033 1.00 0.00 ? ? ? ? ? . 1884 GLN A N 2932 ATOM 13369 H HN . GLN A 2932 1884 . -1.645 -94.698 17.953 1.00 0.00 ? ? ? ? ? . 1884 GLN A HN 2932 ATOM 13370 C CA . GLN A 2932 1884 . -2.321 -92.724 18.194 1.00 1.00 ? ? ? ? ? . 1884 GLN A CA 2932 ATOM 13371 H HA . GLN A 2932 1884 . -1.978 -91.826 17.698 1.00 0.00 ? ? ? ? ? . 1884 GLN A HA 2932 ATOM 13372 C CB . GLN A 2932 1884 . -3.704 -93.097 17.594 1.00 0.00 ? ? ? ? ? . 1884 GLN A CB 2932 ATOM 13373 H HB1 . GLN A 2932 1884 . -3.790 -94.195 17.478 1.00 0.00 ? ? ? ? ? . 1884 GLN A HB1 2932 ATOM 13374 H HB2 . GLN A 2932 1884 . -4.521 -92.802 18.291 1.00 0.00 ? ? ? ? ? . 1884 GLN A HB2 2932 ATOM 13375 C CG . GLN A 2932 1884 . -3.971 -92.386 16.249 1.00 0.00 ? ? ? ? ? . 1884 GLN A CG 2932 ATOM 13376 H HG1 . GLN A 2932 1884 . -3.723 -91.306 16.342 1.00 0.00 ? ? ? ? ? . 1884 GLN A HG1 2932 ATOM 13377 H HG2 . GLN A 2932 1884 . -3.350 -92.805 15.434 1.00 0.00 ? ? ? ? ? . 1884 GLN A HG2 2932 ATOM 13378 C CD . GLN A 2932 1884 . -5.440 -92.452 15.841 1.00 0.00 ? ? ? ? ? . 1884 GLN A CD 2932 ATOM 13379 O OE1 . GLN A 2932 1884 . -6.091 -91.413 15.701 1.00 0.00 ? ? ? ? ? . 1884 GLN A OE1 2932 ATOM 13380 N NE2 . GLN A 2932 1884 . -5.993 -93.666 15.660 1.00 0.00 ? ? ? ? ? . 1884 GLN A NE2 2932 ATOM 13381 H HE21 . GLN A 2932 1884 . -6.952 -93.732 15.385 1.00 0.00 ? ? ? ? ? . 1884 GLN A HE21 2932 ATOM 13382 H HE22 . GLN A 2932 1884 . -5.509 -94.492 15.940 1.00 0.00 ? ? ? ? ? . 1884 GLN A HE22 2932 ATOM 13383 C C . GLN A 2932 1884 . -2.491 -92.342 19.657 1.00 0.00 ? ? ? ? ? . 1884 GLN A C 2932 ATOM 13384 O O . GLN A 2932 1884 . -2.741 -91.181 19.984 1.00 0.00 ? ? ? ? ? . 1884 GLN A O 2932 ATOM 13385 N N . GLY A 2932 1885 . -2.339 -93.309 20.586 1.00 0.00 ? ? ? ? ? . 1885 GLY A N 2932 ATOM 13386 H HN . GLY A 2932 1885 . -2.170 -94.258 20.311 1.00 0.00 ? ? ? ? ? . 1885 GLY A HN 2932 ATOM 13387 C CA . GLY A 2932 1885 . -2.438 -93.044 22.017 1.00 1.00 ? ? ? ? ? . 1885 GLY A CA 2932 ATOM 13388 H HA1 . GLY A 2932 1885 . -2.408 -93.995 22.528 1.00 0.00 ? ? ? ? ? . 1885 GLY A HA1 2932 ATOM 13389 H HA2 . GLY A 2932 1885 . -3.354 -92.501 22.205 1.00 0.00 ? ? ? ? ? . 1885 GLY A HA2 2932 ATOM 13390 C C . GLY A 2932 1885 . -1.307 -92.210 22.564 1.00 0.00 ? ? ? ? ? . 1885 GLY A C 2932 ATOM 13391 O O . GLY A 2932 1885 . -1.515 -91.332 23.399 1.00 0.00 ? ? ? ? ? . 1885 GLY A O 2932 ATOM 13392 N N . ILE A 2932 1886 . -0.069 -92.424 22.075 1.00 0.00 ? ? ? ? ? . 1886 ILE A N 2932 ATOM 13393 H HN . ILE A 2932 1886 . 0.104 -93.203 21.484 1.00 0.00 ? ? ? ? ? . 1886 ILE A HN 2932 ATOM 13394 C CA . ILE A 2932 1886 . 1.056 -91.542 22.380 1.00 1.00 ? ? ? ? ? . 1886 ILE A CA 2932 ATOM 13395 H HA . ILE A 2932 1886 . 1.030 -91.389 23.444 1.00 0.00 ? ? ? ? ? . 1886 ILE A HA 2932 ATOM 13396 C CB . ILE A 2932 1886 . 2.439 -92.147 22.139 1.00 0.00 ? ? ? ? ? . 1886 ILE A CB 2932 ATOM 13397 H HB . ILE A 2932 1886 . 3.191 -91.552 22.720 1.00 0.00 ? ? ? ? ? . 1886 ILE A HB 2932 ATOM 13398 C CG2 . ILE A 2932 1886 . 2.853 -92.066 20.661 1.00 0.00 ? ? ? ? ? . 1886 ILE A CG2 2932 ATOM 13399 H HG21 . ILE A 2932 1886 . 3.774 -92.659 20.497 1.00 0.00 ? ? ? ? ? . 1886 ILE A HG21 2932 ATOM 13400 H HG22 . ILE A 2932 1886 . 2.060 -92.473 20.014 1.00 0.00 ? ? ? ? ? . 1886 ILE A HG22 2932 ATOM 13401 H HG23 . ILE A 2932 1886 . 3.067 -91.019 20.357 1.00 0.00 ? ? ? ? ? . 1886 ILE A HG23 2932 ATOM 13402 C CG1 . ILE A 2932 1886 . 2.535 -93.604 22.657 1.00 0.00 ? ? ? ? ? . 1886 ILE A CG1 2932 ATOM 13403 H HG11 . ILE A 2932 1886 . 1.878 -94.271 22.058 1.00 0.00 ? ? ? ? ? . 1886 ILE A HG11 2932 ATOM 13404 H HG12 . ILE A 2932 1886 . 3.583 -93.949 22.491 1.00 0.00 ? ? ? ? ? . 1886 ILE A HG12 2932 ATOM 13405 C CD . ILE A 2932 1886 . 2.213 -93.771 24.149 1.00 0.00 ? ? ? ? ? . 1886 ILE A CD 2932 ATOM 13406 H HD1 . ILE A 2932 1886 . 2.440 -94.810 24.475 1.00 0.00 ? ? ? ? ? . 1886 ILE A HD1 2932 ATOM 13407 H HD2 . ILE A 2932 1886 . 2.834 -93.080 24.759 1.00 0.00 ? ? ? ? ? . 1886 ILE A HD2 2932 ATOM 13408 H HD3 . ILE A 2932 1886 . 1.143 -93.572 24.365 1.00 0.00 ? ? ? ? ? . 1886 ILE A HD3 2932 ATOM 13409 C C . ILE A 2932 1886 . 0.870 -90.155 21.758 1.00 0.00 ? ? ? ? ? . 1886 ILE A C 2932 ATOM 13410 O O . ILE A 2932 1886 . 1.076 -89.137 22.419 1.00 0.00 ? ? ? ? ? . 1886 ILE A O 2932 ATOM 13411 N N . LEU A 2932 1887 . 0.371 -90.107 20.495 1.00 0.00 ? ? ? ? ? . 1887 LEU A N 2932 ATOM 13412 H HN . LEU A 2932 1887 . 0.344 -90.954 19.967 1.00 0.00 ? ? ? ? ? . 1887 LEU A HN 2932 ATOM 13413 C CA . LEU A 2932 1887 . -0.178 -88.942 19.811 1.00 1.00 ? ? ? ? ? . 1887 LEU A CA 2932 ATOM 13414 H HA . LEU A 2932 1887 . -0.899 -89.388 19.141 1.00 0.00 ? ? ? ? ? . 1887 LEU A HA 2932 ATOM 13415 C CB . LEU A 2932 1887 . 0.780 -88.252 18.795 1.00 0.00 ? ? ? ? ? . 1887 LEU A CB 2932 ATOM 13416 H HB1 . LEU A 2932 1887 . 0.907 -88.971 17.952 1.00 0.00 ? ? ? ? ? . 1887 LEU A HB1 2932 ATOM 13417 H HB2 . LEU A 2932 1887 . 0.296 -87.347 18.369 1.00 0.00 ? ? ? ? ? . 1887 LEU A HB2 2932 ATOM 13418 C CG . LEU A 2932 1887 . 2.204 -87.890 19.265 1.00 0.00 ? ? ? ? ? . 1887 LEU A CG 2932 ATOM 13419 H HG . LEU A 2932 1887 . 2.644 -88.777 19.782 1.00 0.00 ? ? ? ? ? . 1887 LEU A HG 2932 ATOM 13420 C CD1 . LEU A 2932 1887 . 3.089 -87.567 18.051 1.00 0.00 ? ? ? ? ? . 1887 LEU A CD1 2932 ATOM 13421 H HD11 . LEU A 2932 1887 . 4.123 -87.334 18.377 1.00 0.00 ? ? ? ? ? . 1887 LEU A HD11 2932 ATOM 13422 H HD12 . LEU A 2932 1887 . 3.125 -88.432 17.355 1.00 0.00 ? ? ? ? ? . 1887 LEU A HD12 2932 ATOM 13423 H HD13 . LEU A 2932 1887 . 2.679 -86.691 17.503 1.00 0.00 ? ? ? ? ? . 1887 LEU A HD13 2932 ATOM 13424 C CD2 . LEU A 2932 1887 . 2.223 -86.707 20.235 1.00 0.00 ? ? ? ? ? . 1887 LEU A CD2 2932 ATOM 13425 H HD21 . LEU A 2932 1887 . 3.261 -86.490 20.561 1.00 0.00 ? ? ? ? ? . 1887 LEU A HD21 2932 ATOM 13426 H HD22 . LEU A 2932 1887 . 1.807 -85.799 19.750 1.00 0.00 ? ? ? ? ? . 1887 LEU A HD22 2932 ATOM 13427 H HD23 . LEU A 2932 1887 . 1.618 -86.948 21.130 1.00 0.00 ? ? ? ? ? . 1887 LEU A HD23 2932 ATOM 13428 C C . LEU A 2932 1887 . -1.095 -88.049 20.655 1.00 0.00 ? ? ? ? ? . 1887 LEU A C 2932 ATOM 13429 O O . LEU A 2932 1887 . -0.865 -86.859 20.878 1.00 0.00 ? ? ? ? ? . 1887 LEU A O 2932 ATOM 13430 N N . LYS A 2932 1888 . -2.177 -88.666 21.182 1.00 0.00 ? ? ? ? ? . 1888 LYS A N 2932 ATOM 13431 H HN . LYS A 2932 1888 . -2.339 -89.626 20.942 1.00 0.00 ? ? ? ? ? . 1888 LYS A HN 2932 ATOM 13432 C CA . LYS A 2932 1888 . -3.148 -88.049 22.073 1.00 1.00 ? ? ? ? ? . 1888 LYS A CA 2932 ATOM 13433 H HA . LYS A 2932 1888 . -3.789 -88.852 22.404 1.00 0.00 ? ? ? ? ? . 1888 LYS A HA 2932 ATOM 13434 C CB . LYS A 2932 1888 . -4.041 -86.978 21.371 1.00 0.00 ? ? ? ? ? . 1888 LYS A CB 2932 ATOM 13435 H HB1 . LYS A 2932 1888 . -4.461 -86.264 22.114 1.00 0.00 ? ? ? ? ? . 1888 LYS A HB1 2932 ATOM 13436 H HB2 . LYS A 2932 1888 . -3.396 -86.375 20.696 1.00 0.00 ? ? ? ? ? . 1888 LYS A HB2 2932 ATOM 13437 C CG . LYS A 2932 1888 . -5.233 -87.519 20.557 1.00 0.00 ? ? ? ? ? . 1888 LYS A CG 2932 ATOM 13438 H HG1 . LYS A 2932 1888 . -5.739 -86.650 20.076 1.00 0.00 ? ? ? ? ? . 1888 LYS A HG1 2932 ATOM 13439 H HG2 . LYS A 2932 1888 . -4.851 -88.160 19.731 1.00 0.00 ? ? ? ? ? . 1888 LYS A HG2 2932 ATOM 13440 C CD . LYS A 2932 1888 . -6.284 -88.316 21.364 1.00 0.00 ? ? ? ? ? . 1888 LYS A CD 2932 ATOM 13441 H HD1 . LYS A 2932 1888 . -7.175 -88.492 20.719 1.00 0.00 ? ? ? ? ? . 1888 LYS A HD1 2932 ATOM 13442 H HD2 . LYS A 2932 1888 . -5.856 -89.319 21.591 1.00 0.00 ? ? ? ? ? . 1888 LYS A HD2 2932 ATOM 13443 C CE . LYS A 2932 1888 . -6.731 -87.725 22.710 1.00 0.00 ? ? ? ? ? . 1888 LYS A CE 2932 ATOM 13444 H HE1 . LYS A 2932 1888 . -7.419 -88.437 23.220 1.00 0.00 ? ? ? ? ? . 1888 LYS A HE1 2932 ATOM 13445 H HE2 . LYS A 2932 1888 . -5.855 -87.558 23.373 1.00 0.00 ? ? ? ? ? . 1888 LYS A HE2 2932 ATOM 13446 N NZ . LYS A 2932 1888 . -7.436 -86.446 22.565 1.00 0.00 ? ? ? ? ? . 1888 LYS A NZ 2932 ATOM 13447 H HZ1 . LYS A 2932 1888 . -7.057 -85.739 23.257 1.00 0.00 ? ? ? ? ? . 1888 LYS A HZ1 2932 ATOM 13448 H HZ2 . LYS A 2932 1888 . -7.402 -86.058 21.590 1.00 0.00 ? ? ? ? ? . 1888 LYS A HZ2 2932 ATOM 13449 H HZ3 . LYS A 2932 1888 . -8.446 -86.568 22.816 1.00 0.00 ? ? ? ? ? . 1888 LYS A HZ3 2932 ATOM 13450 C C . LYS A 2932 1888 . -2.555 -87.511 23.370 1.00 0.00 ? ? ? ? ? . 1888 LYS A C 2932 ATOM 13451 O O . LYS A 2932 1888 . -2.797 -86.369 23.746 1.00 0.00 ? ? ? ? ? . 1888 LYS A O 2932 ATOM 13452 N N . GLN A 2932 1889 . -1.731 -88.291 24.102 1.00 0.00 ? ? ? ? ? . 1889 GLN A N 2932 ATOM 13453 H HN . GLN A 2932 1889 . -1.540 -89.237 23.839 1.00 0.00 ? ? ? ? ? . 1889 GLN A HN 2932 ATOM 13454 C CA . GLN A 2932 1889 . -1.137 -87.784 25.335 1.00 1.00 ? ? ? ? ? . 1889 GLN A CA 2932 ATOM 13455 H HA . GLN A 2932 1889 . -1.947 -87.334 25.894 1.00 0.00 ? ? ? ? ? . 1889 GLN A HA 2932 ATOM 13456 C CB . GLN A 2932 1889 . -0.608 -88.892 26.284 1.00 0.00 ? ? ? ? ? . 1889 GLN A CB 2932 ATOM 13457 H HB1 . GLN A 2932 1889 . -0.326 -88.443 27.263 1.00 0.00 ? ? ? ? ? . 1889 GLN A HB1 2932 ATOM 13458 H HB2 . GLN A 2932 1889 . -1.475 -89.566 26.488 1.00 0.00 ? ? ? ? ? . 1889 GLN A HB2 2932 ATOM 13459 C CG . GLN A 2932 1889 . 0.538 -89.793 25.770 1.00 0.00 ? ? ? ? ? . 1889 GLN A CG 2932 ATOM 13460 H HG1 . GLN A 2932 1889 . 0.538 -90.735 26.362 1.00 0.00 ? ? ? ? ? . 1889 GLN A HG1 2932 ATOM 13461 H HG2 . GLN A 2932 1889 . 0.334 -90.049 24.717 1.00 0.00 ? ? ? ? ? . 1889 GLN A HG2 2932 ATOM 13462 C CD . GLN A 2932 1889 . 1.940 -89.197 25.920 1.00 0.00 ? ? ? ? ? . 1889 GLN A CD 2932 ATOM 13463 O OE1 . GLN A 2932 1889 . 2.331 -88.725 26.989 1.00 0.00 ? ? ? ? ? . 1889 GLN A OE1 2932 ATOM 13464 N NE2 . GLN A 2932 1889 . 2.742 -89.253 24.836 1.00 0.00 ? ? ? ? ? . 1889 GLN A NE2 2932 ATOM 13465 H HE21 . GLN A 2932 1889 . 3.708 -89.047 24.963 1.00 0.00 ? ? ? ? ? . 1889 GLN A HE21 2932 ATOM 13466 H HE22 . GLN A 2932 1889 . 2.365 -89.483 23.941 1.00 0.00 ? ? ? ? ? . 1889 GLN A HE22 2932 ATOM 13467 C C . GLN A 2932 1889 . -0.154 -86.635 25.134 1.00 0.00 ? ? ? ? ? . 1889 GLN A C 2932 ATOM 13468 O O . GLN A 2932 1889 . -0.183 -85.674 25.894 1.00 0.00 ? ? ? ? ? . 1889 GLN A O 2932 ATOM 13469 N N . LEU A 2932 1890 . 0.693 -86.665 24.082 1.00 0.00 ? ? ? ? ? . 1890 LEU A N 2932 ATOM 13470 H HN . LEU A 2932 1890 . 0.714 -87.468 23.481 1.00 0.00 ? ? ? ? ? . 1890 LEU A HN 2932 ATOM 13471 C CA . LEU A 2932 1890 . 1.597 -85.567 23.756 1.00 1.00 ? ? ? ? ? . 1890 LEU A CA 2932 ATOM 13472 H HA . LEU A 2932 1890 . 2.097 -85.877 22.856 1.00 0.00 ? ? ? ? ? . 1890 LEU A HA 2932 ATOM 13473 C CB . LEU A 2932 1890 . 2.709 -85.395 24.833 1.00 0.00 ? ? ? ? ? . 1890 LEU A CB 2932 ATOM 13474 H HB1 . LEU A 2932 1890 . 2.432 -84.576 25.530 1.00 0.00 ? ? ? ? ? . 1890 LEU A HB1 2932 ATOM 13475 H HB2 . LEU A 2932 1890 . 2.733 -86.326 25.445 1.00 0.00 ? ? ? ? ? . 1890 LEU A HB2 2932 ATOM 13476 C CG . LEU A 2932 1890 . 4.147 -85.168 24.310 1.00 0.00 ? ? ? ? ? . 1890 LEU A CG 2932 ATOM 13477 H HG . LEU A 2932 1890 . 4.778 -84.969 25.213 1.00 0.00 ? ? ? ? ? . 1890 LEU A HG 2932 ATOM 13478 C CD1 . LEU A 2932 1890 . 4.718 -86.425 23.634 1.00 0.00 ? ? ? ? ? . 1890 LEU A CD1 2932 ATOM 13479 H HD11 . LEU A 2932 1890 . 5.769 -86.250 23.321 1.00 0.00 ? ? ? ? ? . 1890 LEU A HD11 2932 ATOM 13480 H HD12 . LEU A 2932 1890 . 4.709 -87.282 24.340 1.00 0.00 ? ? ? ? ? . 1890 LEU A HD12 2932 ATOM 13481 H HD13 . LEU A 2932 1890 . 4.131 -86.703 22.736 1.00 0.00 ? ? ? ? ? . 1890 LEU A HD13 2932 ATOM 13482 C CD2 . LEU A 2932 1890 . 4.283 -83.947 23.391 1.00 0.00 ? ? ? ? ? . 1890 LEU A CD2 2932 ATOM 13483 H HD21 . LEU A 2932 1890 . 5.352 -83.757 23.161 1.00 0.00 ? ? ? ? ? . 1890 LEU A HD21 2932 ATOM 13484 H HD22 . LEU A 2932 1890 . 3.742 -84.107 22.435 1.00 0.00 ? ? ? ? ? . 1890 LEU A HD22 2932 ATOM 13485 H HD23 . LEU A 2932 1890 . 3.863 -83.045 23.886 1.00 0.00 ? ? ? ? ? . 1890 LEU A HD23 2932 ATOM 13486 C C . LEU A 2932 1890 . 0.879 -84.255 23.383 1.00 0.00 ? ? ? ? ? . 1890 LEU A C 2932 ATOM 13487 O O . LEU A 2932 1890 . 1.176 -83.171 23.885 1.00 0.00 ? ? ? ? ? . 1890 LEU A O 2932 ATOM 13488 N N . ASN A 2932 1891 . -0.150 -84.325 22.507 1.00 0.00 ? ? ? ? ? . 1891 ASN A N 2932 ATOM 13489 H HN . ASN A 2932 1891 . -0.384 -85.203 22.088 1.00 0.00 ? ? ? ? ? . 1891 ASN A HN 2932 ATOM 13490 C CA . ASN A 2932 1891 . -0.987 -83.171 22.183 1.00 1.00 ? ? ? ? ? . 1891 ASN A CA 2932 ATOM 13491 H HA . ASN A 2932 1891 . -0.340 -82.334 21.948 1.00 0.00 ? ? ? ? ? . 1891 ASN A HA 2932 ATOM 13492 C CB . ASN A 2932 1891 . -1.917 -83.455 20.971 1.00 0.00 ? ? ? ? ? . 1891 ASN A CB 2932 ATOM 13493 H HB1 . ASN A 2932 1891 . -2.430 -84.427 21.096 1.00 0.00 ? ? ? ? ? . 1891 ASN A HB1 2932 ATOM 13494 H HB2 . ASN A 2932 1891 . -2.691 -82.659 20.893 1.00 0.00 ? ? ? ? ? . 1891 ASN A HB2 2932 ATOM 13495 C CG . ASN A 2932 1891 . -1.148 -83.428 19.653 1.00 0.00 ? ? ? ? ? . 1891 ASN A CG 2932 ATOM 13496 O OD1 . ASN A 2932 1891 . -1.050 -82.390 18.993 1.00 0.00 ? ? ? ? ? . 1891 ASN A OD1 2932 ATOM 13497 N ND2 . ASN A 2932 1891 . -0.621 -84.585 19.209 1.00 0.00 ? ? ? ? ? . 1891 ASN A ND2 2932 ATOM 13498 H HD21 . ASN A 2932 1891 . -0.178 -84.586 18.307 1.00 0.00 ? ? ? ? ? . 1891 ASN A HD21 2932 ATOM 13499 H HD22 . ASN A 2932 1891 . -0.694 -85.418 19.759 1.00 0.00 ? ? ? ? ? . 1891 ASN A HD22 2932 ATOM 13500 C C . ASN A 2932 1891 . -1.823 -82.709 23.382 1.00 0.00 ? ? ? ? ? . 1891 ASN A C 2932 ATOM 13501 O O . ASN A 2932 1891 . -1.883 -81.522 23.695 1.00 0.00 ? ? ? ? ? . 1891 ASN A O 2932 ATOM 13502 N N . GLU A 2932 1892 . -2.422 -83.662 24.125 1.00 0.00 ? ? ? ? ? . 1892 GLU A N 2932 ATOM 13503 H HN . GLU A 2932 1892 . -2.380 -84.622 23.832 1.00 0.00 ? ? ? ? ? . 1892 GLU A HN 2932 ATOM 13504 C CA . GLU A 2932 1892 . -3.175 -83.464 25.356 1.00 1.00 ? ? ? ? ? . 1892 GLU A CA 2932 ATOM 13505 H HA . GLU A 2932 1892 . -3.379 -84.461 25.719 1.00 0.00 ? ? ? ? ? . 1892 GLU A HA 2932 ATOM 13506 C CB . GLU A 2932 1892 . -4.552 -82.799 25.092 1.00 0.00 ? ? ? ? ? . 1892 GLU A CB 2932 ATOM 13507 H HB1 . GLU A 2932 1892 . -4.449 -81.695 25.184 1.00 0.00 ? ? ? ? ? . 1892 GLU A HB1 2932 ATOM 13508 H HB2 . GLU A 2932 1892 . -4.847 -82.999 24.037 1.00 0.00 ? ? ? ? ? . 1892 GLU A HB2 2932 ATOM 13509 C CG . GLU A 2932 1892 . -5.694 -83.304 26.017 1.00 0.00 ? ? ? ? ? . 1892 GLU A CG 2932 ATOM 13510 H HG1 . GLU A 2932 1892 . -5.349 -83.347 27.070 1.00 0.00 ? ? ? ? ? . 1892 GLU A HG1 2932 ATOM 13511 H HG2 . GLU A 2932 1892 . -6.545 -82.593 25.964 1.00 0.00 ? ? ? ? ? . 1892 GLU A HG2 2932 ATOM 13512 C CD . GLU A 2932 1892 . -6.238 -84.665 25.618 1.00 0.00 ? ? ? ? ? . 1892 GLU A CD 2932 ATOM 13513 O OE1 . GLU A 2932 1892 . -6.837 -84.785 24.517 1.00 0.00 ? ? ? ? ? . 1892 GLU A OE1 2932 ATOM 13514 O OE2 . GLU A 2932 1892 . -6.144 -85.629 26.422 1.00 0.00 ? ? ? ? ? . 1892 GLU A OE2 2932 ATOM 13515 C C . GLU A 2932 1892 . -2.353 -82.787 26.459 1.00 0.00 ? ? ? ? ? . 1892 GLU A C 2932 ATOM 13516 O O . GLU A 2932 1892 . -2.818 -81.949 27.231 1.00 0.00 ? ? ? ? ? . 1892 GLU A O 2932 ATOM 13517 N N . THR A 2932 1893 . -1.062 -83.161 26.554 1.00 0.00 ? ? ? ? ? . 1893 THR A N 2932 ATOM 13518 H HN . THR A 2932 1893 . -0.768 -83.953 26.008 1.00 0.00 ? ? ? ? ? . 1893 THR A HN 2932 ATOM 13519 C CA . THR A 2932 1893 . 0.005 -82.560 27.360 1.00 1.00 ? ? ? ? ? . 1893 THR A CA 2932 ATOM 13520 H HA . THR A 2932 1893 . 0.899 -83.076 27.043 1.00 0.00 ? ? ? ? ? . 1893 THR A HA 2932 ATOM 13521 C CB . THR A 2932 1893 . -0.068 -82.813 28.864 1.00 0.00 ? ? ? ? ? . 1893 THR A CB 2932 ATOM 13522 H HB . THR A 2932 1893 . 0.822 -82.368 29.371 1.00 0.00 ? ? ? ? ? . 1893 THR A HB 2932 ATOM 13523 O OG1 . THR A 2932 1893 . -1.249 -82.283 29.446 1.00 0.00 ? ? ? ? ? . 1893 THR A OG1 2932 ATOM 13524 H HG1 . THR A 2932 1893 . -1.898 -82.260 28.717 1.00 0.00 ? ? ? ? ? . 1893 THR A HG1 2932 ATOM 13525 C CG2 . THR A 2932 1893 . -0.084 -84.324 29.133 1.00 0.00 ? ? ? ? ? . 1893 THR A CG2 2932 ATOM 13526 H HG21 . THR A 2932 1893 . -0.073 -84.522 30.226 1.00 0.00 ? ? ? ? ? . 1893 THR A HG21 2932 ATOM 13527 H HG22 . THR A 2932 1893 . -0.993 -84.797 28.706 1.00 0.00 ? ? ? ? ? . 1893 THR A HG22 2932 ATOM 13528 H HG23 . THR A 2932 1893 . 0.806 -84.813 28.684 1.00 0.00 ? ? ? ? ? . 1893 THR A HG23 2932 ATOM 13529 C C . THR A 2932 1893 . 0.298 -81.104 27.038 1.00 0.00 ? ? ? ? ? . 1893 THR A C 2932 ATOM 13530 O O . THR A 2932 1893 . 0.592 -80.276 27.900 1.00 0.00 ? ? ? ? ? . 1893 THR A O 2932 ATOM 13531 N N . GLY A 2932 1894 . 0.256 -80.752 25.737 1.00 0.00 ? ? ? ? ? . 1894 GLY A N 2932 ATOM 13532 H HN . GLY A 2932 1894 . 0.015 -81.446 25.054 1.00 0.00 ? ? ? ? ? . 1894 GLY A HN 2932 ATOM 13533 C CA . GLY A 2932 1894 . 0.592 -79.422 25.236 1.00 1.00 ? ? ? ? ? . 1894 GLY A CA 2932 ATOM 13534 H HA1 . GLY A 2932 1894 . 0.536 -79.463 24.159 1.00 0.00 ? ? ? ? ? . 1894 GLY A HA1 2932 ATOM 13535 H HA2 . GLY A 2932 1894 . 1.580 -79.167 25.593 1.00 0.00 ? ? ? ? ? . 1894 GLY A HA2 2932 ATOM 13536 C C . GLY A 2932 1894 . -0.327 -78.311 25.671 1.00 0.00 ? ? ? ? ? . 1894 GLY A C 2932 ATOM 13537 O O . GLY A 2932 1894 . 0.102 -77.173 25.829 1.00 0.00 ? ? ? ? ? . 1894 GLY A O 2932 ATOM 13538 N N . GLY A 2932 1895 . -1.615 -78.605 25.915 1.00 0.00 ? ? ? ? ? . 1895 GLY A N 2932 ATOM 13539 H HN . GLY A 2932 1895 . -1.932 -79.540 25.763 1.00 0.00 ? ? ? ? ? . 1895 GLY A HN 2932 ATOM 13540 C CA . GLY A 2932 1895 . -2.595 -77.592 26.316 1.00 1.00 ? ? ? ? ? . 1895 GLY A CA 2932 ATOM 13541 H HA1 . GLY A 2932 1895 . -3.571 -78.050 26.262 1.00 0.00 ? ? ? ? ? . 1895 GLY A HA1 2932 ATOM 13542 H HA2 . GLY A 2932 1895 . -2.506 -76.752 25.640 1.00 0.00 ? ? ? ? ? . 1895 GLY A HA2 2932 ATOM 13543 C C . GLY A 2932 1895 . -2.441 -77.036 27.718 1.00 0.00 ? ? ? ? ? . 1895 GLY A C 2932 ATOM 13544 O O . GLY A 2932 1895 . -2.546 -75.820 27.904 1.00 0.00 ? ? ? ? ? . 1895 GLY A O 2932 ATOM 13545 N N . PRO A 2932 1896 . -2.167 -77.834 28.742 1.00 0.00 ? ? ? ? ? . 1896 PRO A N 2932 ATOM 13546 C CD . PRO A 2932 1896 . -2.688 -79.196 28.854 1.00 0.00 ? ? ? ? ? . 1896 PRO A CD 2932 ATOM 13547 H HD1 . PRO A 2932 1896 . -3.615 -79.352 28.259 1.00 0.00 ? ? ? ? ? . 1896 PRO A HD1 2932 ATOM 13548 H HD2 . PRO A 2932 1896 . -1.899 -79.901 28.514 1.00 0.00 ? ? ? ? ? . 1896 PRO A HD2 2932 ATOM 13549 C CA . PRO A 2932 1896 . -1.712 -77.327 30.029 1.00 1.00 ? ? ? ? ? . 1896 PRO A CA 2932 ATOM 13550 H HA . PRO A 2932 1896 . -2.376 -76.530 30.336 1.00 0.00 ? ? ? ? ? . 1896 PRO A HA 2932 ATOM 13551 C CB . PRO A 2932 1896 . -1.812 -78.541 30.960 1.00 0.00 ? ? ? ? ? . 1896 PRO A CB 2932 ATOM 13552 H HB1 . PRO A 2932 1896 . -2.032 -78.239 32.005 1.00 0.00 ? ? ? ? ? . 1896 PRO A HB1 2932 ATOM 13553 H HB2 . PRO A 2932 1896 . -0.876 -79.144 30.933 1.00 0.00 ? ? ? ? ? . 1896 PRO A HB2 2932 ATOM 13554 C CG . PRO A 2932 1896 . -2.946 -79.364 30.347 1.00 0.00 ? ? ? ? ? . 1896 PRO A CG 2932 ATOM 13555 H HG1 . PRO A 2932 1896 . -3.929 -78.913 30.610 1.00 0.00 ? ? ? ? ? . 1896 PRO A HG1 2932 ATOM 13556 H HG2 . PRO A 2932 1896 . -2.936 -80.426 30.667 1.00 0.00 ? ? ? ? ? . 1896 PRO A HG2 2932 ATOM 13557 C C . PRO A 2932 1896 . -0.310 -76.748 29.968 1.00 0.00 ? ? ? ? ? . 1896 PRO A C 2932 ATOM 13558 O O . PRO A 2932 1896 . -0.036 -75.812 30.713 1.00 0.00 ? ? ? ? ? . 1896 PRO A O 2932 ATOM 13559 N N . VAL A 2932 1897 . 0.578 -77.281 29.103 1.00 0.00 ? ? ? ? ? . 1897 VAL A N 2932 ATOM 13560 H HN . VAL A 2932 1897 . 0.316 -78.112 28.612 1.00 0.00 ? ? ? ? ? . 1897 VAL A HN 2932 ATOM 13561 C CA . VAL A 2932 1897 . 1.915 -76.758 28.793 1.00 1.00 ? ? ? ? ? . 1897 VAL A CA 2932 ATOM 13562 H HA . VAL A 2932 1897 . 2.170 -77.294 27.891 1.00 0.00 ? ? ? ? ? . 1897 VAL A HA 2932 ATOM 13563 C CB . VAL A 2932 1897 . 3.059 -77.149 29.739 1.00 0.00 ? ? ? ? ? . 1897 VAL A CB 2932 ATOM 13564 H HB . VAL A 2932 1897 . 4.021 -76.818 29.279 1.00 0.00 ? ? ? ? ? . 1897 VAL A HB 2932 ATOM 13565 C CG1 . VAL A 2932 1897 . 3.096 -78.686 29.862 1.00 0.00 ? ? ? ? ? . 1897 VAL A CG1 2932 ATOM 13566 H HG11 . VAL A 2932 1897 . 3.954 -78.999 30.495 1.00 0.00 ? ? ? ? ? . 1897 VAL A HG11 2932 ATOM 13567 H HG12 . VAL A 2932 1897 . 2.165 -79.068 30.332 1.00 0.00 ? ? ? ? ? . 1897 VAL A HG12 2932 ATOM 13568 H HG13 . VAL A 2932 1897 . 3.204 -79.161 28.864 1.00 0.00 ? ? ? ? ? . 1897 VAL A HG13 2932 ATOM 13569 C CG2 . VAL A 2932 1897 . 2.954 -76.507 31.134 1.00 0.00 ? ? ? ? ? . 1897 VAL A CG2 2932 ATOM 13570 H HG21 . VAL A 2932 1897 . 3.860 -76.741 31.733 1.00 0.00 ? ? ? ? ? . 1897 VAL A HG21 2932 ATOM 13571 H HG22 . VAL A 2932 1897 . 2.854 -75.405 31.067 1.00 0.00 ? ? ? ? ? . 1897 VAL A HG22 2932 ATOM 13572 H HG23 . VAL A 2932 1897 . 2.078 -76.915 31.675 1.00 0.00 ? ? ? ? ? . 1897 VAL A HG23 2932 ATOM 13573 C C . VAL A 2932 1897 . 1.936 -75.301 28.318 1.00 0.00 ? ? ? ? ? . 1897 VAL A C 2932 ATOM 13574 O O . VAL A 2932 1897 . 2.751 -74.466 28.714 1.00 0.00 ? ? ? ? ? . 1897 VAL A O 2932 ATOM 13575 N N . LEU A 2932 1898 . 0.981 -74.975 27.426 1.00 0.00 ? ? ? ? ? . 1898 LEU A N 2932 ATOM 13576 H HN . LEU A 2932 1898 . 0.380 -75.709 27.101 1.00 0.00 ? ? ? ? ? . 1898 LEU A HN 2932 ATOM 13577 C CA . LEU A 2932 1898 . 0.807 -73.720 26.715 1.00 1.00 ? ? ? ? ? . 1898 LEU A CA 2932 ATOM 13578 H HA . LEU A 2932 1898 . 1.678 -73.573 26.094 1.00 0.00 ? ? ? ? ? . 1898 LEU A HA 2932 ATOM 13579 C CB . LEU A 2932 1898 . -0.455 -73.856 25.819 1.00 0.00 ? ? ? ? ? . 1898 LEU A CB 2932 ATOM 13580 H HB1 . LEU A 2932 1898 . -0.321 -74.749 25.169 1.00 0.00 ? ? ? ? ? . 1898 LEU A HB1 2932 ATOM 13581 H HB2 . LEU A 2932 1898 . -1.331 -74.062 26.473 1.00 0.00 ? ? ? ? ? . 1898 LEU A HB2 2932 ATOM 13582 C CG . LEU A 2932 1898 . -0.804 -72.660 24.907 1.00 0.00 ? ? ? ? ? . 1898 LEU A CG 2932 ATOM 13583 H HG . LEU A 2932 1898 . -0.962 -71.754 25.542 1.00 0.00 ? ? ? ? ? . 1898 LEU A HG 2932 ATOM 13584 C CD1 . LEU A 2932 1898 . 0.306 -72.352 23.891 1.00 0.00 ? ? ? ? ? . 1898 LEU A CD1 2932 ATOM 13585 H HD11 . LEU A 2932 1898 . -0.017 -71.531 23.216 1.00 0.00 ? ? ? ? ? . 1898 LEU A HD11 2932 ATOM 13586 H HD12 . LEU A 2932 1898 . 1.235 -72.032 24.405 1.00 0.00 ? ? ? ? ? . 1898 LEU A HD12 2932 ATOM 13587 H HD13 . LEU A 2932 1898 . 0.524 -73.249 23.273 1.00 0.00 ? ? ? ? ? . 1898 LEU A HD13 2932 ATOM 13588 C CD2 . LEU A 2932 1898 . -2.120 -72.938 24.167 1.00 0.00 ? ? ? ? ? . 1898 LEU A CD2 2932 ATOM 13589 H HD21 . LEU A 2932 1898 . -2.394 -72.073 23.527 1.00 0.00 ? ? ? ? ? . 1898 LEU A HD21 2932 ATOM 13590 H HD22 . LEU A 2932 1898 . -2.017 -73.834 23.518 1.00 0.00 ? ? ? ? ? . 1898 LEU A HD22 2932 ATOM 13591 H HD23 . LEU A 2932 1898 . -2.944 -73.116 24.889 1.00 0.00 ? ? ? ? ? . 1898 LEU A HD23 2932 ATOM 13592 C C . LEU A 2932 1898 . 0.676 -72.483 27.594 1.00 0.00 ? ? ? ? ? . 1898 LEU A C 2932 ATOM 13593 O O . LEU A 2932 1898 . 1.118 -71.394 27.225 1.00 0.00 ? ? ? ? ? . 1898 LEU A O 2932 ATOM 13594 N N . VAL A 2932 1899 . 0.065 -72.612 28.788 1.00 0.00 ? ? ? ? ? . 1899 VAL A N 2932 ATOM 13595 H HN . VAL A 2932 1899 . -0.231 -73.512 29.099 1.00 0.00 ? ? ? ? ? . 1899 VAL A HN 2932 ATOM 13596 C CA . VAL A 2932 1899 . -0.310 -71.479 29.623 1.00 1.00 ? ? ? ? ? . 1899 VAL A CA 2932 ATOM 13597 H HA . VAL A 2932 1899 . -0.939 -70.852 29.005 1.00 0.00 ? ? ? ? ? . 1899 VAL A HA 2932 ATOM 13598 C CB . VAL A 2932 1899 . -1.163 -71.889 30.826 1.00 0.00 ? ? ? ? ? . 1899 VAL A CB 2932 ATOM 13599 H HB . VAL A 2932 1899 . -1.561 -70.963 31.311 1.00 0.00 ? ? ? ? ? . 1899 VAL A HB 2932 ATOM 13600 C CG1 . VAL A 2932 1899 . -2.368 -72.715 30.334 1.00 0.00 ? ? ? ? ? . 1899 VAL A CG1 2932 ATOM 13601 H HG11 . VAL A 2932 1899 . -3.064 -72.904 31.179 1.00 0.00 ? ? ? ? ? . 1899 VAL A HG11 2932 ATOM 13602 H HG12 . VAL A 2932 1899 . -2.923 -72.165 29.544 1.00 0.00 ? ? ? ? ? . 1899 VAL A HG12 2932 ATOM 13603 H HG13 . VAL A 2932 1899 . -2.049 -73.699 29.932 1.00 0.00 ? ? ? ? ? . 1899 VAL A HG13 2932 ATOM 13604 C CG2 . VAL A 2932 1899 . -0.366 -72.678 31.880 1.00 0.00 ? ? ? ? ? . 1899 VAL A CG2 2932 ATOM 13605 H HG21 . VAL A 2932 1899 . -1.062 -73.073 32.649 1.00 0.00 ? ? ? ? ? . 1899 VAL A HG21 2932 ATOM 13606 H HG22 . VAL A 2932 1899 . 0.168 -73.534 31.424 1.00 0.00 ? ? ? ? ? . 1899 VAL A HG22 2932 ATOM 13607 H HG23 . VAL A 2932 1899 . 0.374 -72.033 32.399 1.00 0.00 ? ? ? ? ? . 1899 VAL A HG23 2932 ATOM 13608 C C . VAL A 2932 1899 . 0.851 -70.582 30.051 1.00 0.00 ? ? ? ? ? . 1899 VAL A C 2932 ATOM 13609 O O . VAL A 2932 1899 . 0.748 -69.359 29.991 1.00 0.00 ? ? ? ? ? . 1899 VAL A O 2932 ATOM 13610 N N . SER A 2932 1900 . 2.005 -71.154 30.442 1.00 0.00 ? ? ? ? ? . 1900 SER A N 2932 ATOM 13611 H HN . SER A 2932 1900 . 2.040 -72.142 30.539 1.00 0.00 ? ? ? ? ? . 1900 SER A HN 2932 ATOM 13612 C CA . SER A 2932 1900 . 3.164 -70.363 30.838 1.00 1.00 ? ? ? ? ? . 1900 SER A CA 2932 ATOM 13613 H HA . SER A 2932 1900 . 3.071 -69.353 30.462 1.00 0.00 ? ? ? ? ? . 1900 SER A HA 2932 ATOM 13614 C CB . SER A 2932 1900 . 3.325 -70.288 32.384 1.00 0.00 ? ? ? ? ? . 1900 SER A CB 2932 ATOM 13615 H HB1 . SER A 2932 1900 . 4.210 -69.666 32.655 1.00 0.00 ? ? ? ? ? . 1900 SER A HB1 2932 ATOM 13616 H HB2 . SER A 2932 1900 . 2.427 -69.767 32.789 1.00 0.00 ? ? ? ? ? . 1900 SER A HB2 2932 ATOM 13617 O OG . SER A 2932 1900 . 3.408 -71.573 33.014 1.00 0.00 ? ? ? ? ? . 1900 SER A OG 2932 ATOM 13618 H HG1 . SER A 2932 1900 . 4.347 -71.816 33.036 1.00 0.00 ? ? ? ? ? . 1900 SER A HG1 2932 ATOM 13619 C C . SER A 2932 1900 . 4.465 -70.881 30.269 1.00 0.00 ? ? ? ? ? . 1900 SER A C 2932 ATOM 13620 O O . SER A 2932 1900 . 5.403 -70.105 30.093 1.00 0.00 ? ? ? ? ? . 1900 SER A O 2932 ATOM 13621 N N . ALA A 2932 1901 . 4.545 -72.188 29.946 1.00 0.00 ? ? ? ? ? . 1901 ALA A N 2932 ATOM 13622 H HN . ALA A 2932 1901 . 3.750 -72.786 30.005 1.00 0.00 ? ? ? ? ? . 1901 ALA A HN 2932 ATOM 13623 C CA . ALA A 2932 1901 . 5.768 -72.854 29.531 1.00 0.00 ? ? ? ? ? . 1901 ALA A CA 2932 ATOM 13624 H HA . ALA A 2932 1901 . 5.455 -73.849 29.242 1.00 0.00 ? ? ? ? ? . 1901 ALA A HA 2932 ATOM 13625 C CB . ALA A 2932 1901 . 6.700 -73.045 30.747 1.00 0.00 ? ? ? ? ? . 1901 ALA A CB 2932 ATOM 13626 H HB1 . ALA A 2932 1901 . 6.151 -73.528 31.584 1.00 0.00 ? ? ? ? ? . 1901 ALA A HB1 2932 ATOM 13627 H HB2 . ALA A 2932 1901 . 7.569 -73.686 30.484 1.00 0.00 ? ? ? ? ? . 1901 ALA A HB2 2932 ATOM 13628 H HB3 . ALA A 2932 1901 . 7.083 -72.063 31.098 1.00 0.00 ? ? ? ? ? . 1901 ALA A HB3 2932 ATOM 13629 C C . ALA A 2932 1901 . 6.534 -72.336 28.295 1.00 0.00 ? ? ? ? ? . 1901 ALA A C 2932 ATOM 13630 O O . ALA A 2932 1901 . 7.735 -72.086 28.421 1.00 0.00 ? ? ? ? ? . 1901 ALA A O 2932 ATOM 13631 N N . PRO A 2932 1902 . 5.968 -72.129 27.096 1.00 0.00 ? ? ? ? ? . 1902 PRO A N 2932 ATOM 13632 C CD . PRO A 2932 1902 . 4.526 -72.197 26.851 1.00 0.00 ? ? ? ? ? . 1902 PRO A CD 2932 ATOM 13633 H HD1 . PRO A 2932 1902 . 4.167 -73.223 27.083 1.00 0.00 ? ? ? ? ? . 1902 PRO A HD1 2932 ATOM 13634 H HD2 . PRO A 2932 1902 . 3.975 -71.447 27.462 1.00 0.00 ? ? ? ? ? . 1902 PRO A HD2 2932 ATOM 13635 C CA . PRO A 2932 1902 . 6.704 -72.282 25.834 1.00 0.00 ? ? ? ? ? . 1902 PRO A CA 2932 ATOM 13636 H HA . PRO A 2932 1902 . 7.174 -71.333 25.660 1.00 0.00 ? ? ? ? ? . 1902 PRO A HA 2932 ATOM 13637 C CB . PRO A 2932 1902 . 5.621 -72.565 24.777 1.00 0.00 ? ? ? ? ? . 1902 PRO A CB 2932 ATOM 13638 H HB1 . PRO A 2932 1902 . 5.453 -73.664 24.689 1.00 0.00 ? ? ? ? ? . 1902 PRO A HB1 2932 ATOM 13639 H HB2 . PRO A 2932 1902 . 5.897 -72.155 23.785 1.00 0.00 ? ? ? ? ? . 1902 PRO A HB2 2932 ATOM 13640 C CG . PRO A 2932 1902 . 4.371 -71.912 25.359 1.00 0.00 ? ? ? ? ? . 1902 PRO A CG 2932 ATOM 13641 H HG1 . PRO A 2932 1902 . 3.432 -72.327 24.944 1.00 0.00 ? ? ? ? ? . 1902 PRO A HG1 2932 ATOM 13642 H HG2 . PRO A 2932 1902 . 4.401 -70.810 25.191 1.00 0.00 ? ? ? ? ? . 1902 PRO A HG2 2932 ATOM 13643 C C . PRO A 2932 1902 . 7.857 -73.286 25.799 1.00 0.00 ? ? ? ? ? . 1902 PRO A C 2932 ATOM 13644 O O . PRO A 2932 1902 . 7.588 -74.476 25.919 1.00 0.00 ? ? ? ? ? . 1902 PRO A O 2932 ATOM 13645 N N . ILE A 2932 1903 . 9.101 -72.789 25.617 1.00 0.00 ? ? ? ? ? . 1903 ILE A N 2932 ATOM 13646 H HN . ILE A 2932 1903 . 9.174 -71.798 25.514 1.00 0.00 ? ? ? ? ? . 1903 ILE A HN 2932 ATOM 13647 C CA . ILE A 2932 1903 . 10.402 -73.456 25.528 1.00 0.00 ? ? ? ? ? . 1903 ILE A CA 2932 ATOM 13648 H HA . ILE A 2932 1903 . 10.849 -73.358 26.507 1.00 0.00 ? ? ? ? ? . 1903 ILE A HA 2932 ATOM 13649 C CB . ILE A 2932 1903 . 10.425 -74.959 25.153 1.00 0.00 ? ? ? ? ? . 1903 ILE A CB 2932 ATOM 13650 H HB . ILE A 2932 1903 . 9.503 -75.176 24.570 1.00 0.00 ? ? ? ? ? . 1903 ILE A HB 2932 ATOM 13651 C CG2 . ILE A 2932 1903 . 10.365 -75.745 26.483 1.00 0.00 ? ? ? ? ? . 1903 ILE A CG2 2932 ATOM 13652 H HG21 . ILE A 2932 1903 . 11.289 -75.589 27.076 1.00 0.00 ? ? ? ? ? . 1903 ILE A HG21 2932 ATOM 13653 H HG22 . ILE A 2932 1903 . 9.505 -75.406 27.098 1.00 0.00 ? ? ? ? ? . 1903 ILE A HG22 2932 ATOM 13654 H HG23 . ILE A 2932 1903 . 10.234 -76.830 26.299 1.00 0.00 ? ? ? ? ? . 1903 ILE A HG23 2932 ATOM 13655 C CG1 . ILE A 2932 1903 . 11.616 -75.442 24.279 1.00 0.00 ? ? ? ? ? . 1903 ILE A CG1 2932 ATOM 13656 H HG11 . ILE A 2932 1903 . 11.682 -74.805 23.367 1.00 0.00 ? ? ? ? ? . 1903 ILE A HG11 2932 ATOM 13657 H HG12 . ILE A 2932 1903 . 12.566 -75.325 24.844 1.00 0.00 ? ? ? ? ? . 1903 ILE A HG12 2932 ATOM 13658 C CD . ILE A 2932 1903 . 11.475 -76.893 23.798 1.00 0.00 ? ? ? ? ? . 1903 ILE A CD 2932 ATOM 13659 H HD1 . ILE A 2932 1903 . 12.322 -77.162 23.128 1.00 0.00 ? ? ? ? ? . 1903 ILE A HD1 2932 ATOM 13660 H HD2 . ILE A 2932 1903 . 11.453 -77.610 24.644 1.00 0.00 ? ? ? ? ? . 1903 ILE A HD2 2932 ATOM 13661 H HD3 . ILE A 2932 1903 . 10.533 -77.012 23.220 1.00 0.00 ? ? ? ? ? . 1903 ILE A HD3 2932 ATOM 13662 C C . ILE A 2932 1903 . 11.231 -72.562 24.619 1.00 0.00 ? ? ? ? ? . 1903 ILE A C 2932 ATOM 13663 O O . ILE A 2932 1903 . 10.687 -71.866 23.770 1.00 0.00 ? ? ? ? ? . 1903 ILE A O 2932 ATOM 13664 N N . SER A 2932 1904 . 12.564 -72.499 24.838 1.00 0.00 ? ? ? ? ? . 1904 SER A N 2932 ATOM 13665 H HN . SER A 2932 1904 . 12.951 -73.169 25.460 1.00 0.00 ? ? ? ? ? . 1904 SER A HN 2932 ATOM 13666 C CA . SER A 2932 1904 . 13.546 -71.566 24.265 1.00 0.00 ? ? ? ? ? . 1904 SER A CA 2932 ATOM 13667 H HA . SER A 2932 1904 . 14.183 -71.327 25.099 1.00 0.00 ? ? ? ? ? . 1904 SER A HA 2932 ATOM 13668 C CB . SER A 2932 1904 . 14.523 -72.162 23.221 1.00 0.00 ? ? ? ? ? . 1904 SER A CB 2932 ATOM 13669 H HB1 . SER A 2932 1904 . 14.130 -72.035 22.190 1.00 0.00 ? ? ? ? ? . 1904 SER A HB1 2932 ATOM 13670 H HB2 . SER A 2932 1904 . 15.498 -71.624 23.261 1.00 0.00 ? ? ? ? ? . 1904 SER A HB2 2932 ATOM 13671 O OG . SER A 2932 1904 . 14.726 -73.559 23.415 1.00 0.00 ? ? ? ? ? . 1904 SER A OG 2932 ATOM 13672 H HG1 . SER A 2932 1904 . 14.369 -73.943 22.576 1.00 0.00 ? ? ? ? ? . 1904 SER A HG1 2932 ATOM 13673 C C . SER A 2932 1904 . 13.090 -70.224 23.697 1.00 0.00 ? ? ? ? ? . 1904 SER A C 2932 ATOM 13674 O O . SER A 2932 1904 . 12.940 -70.075 22.481 1.00 0.00 ? ? ? ? ? . 1904 SER A O 2932 ATOM 13675 N N . PRO A 2932 1905 . 12.884 -69.205 24.504 1.00 0.00 ? ? ? ? ? . 1905 PRO A N 2932 ATOM 13676 C CD . PRO A 2932 1905 . 12.582 -69.340 25.927 1.00 0.00 ? ? ? ? ? . 1905 PRO A CD 2932 ATOM 13677 H HD1 . PRO A 2932 1905 . 11.882 -70.182 26.129 1.00 0.00 ? ? ? ? ? . 1905 PRO A HD1 2932 ATOM 13678 H HD2 . PRO A 2932 1905 . 13.529 -69.475 26.490 1.00 0.00 ? ? ? ? ? . 1905 PRO A HD2 2932 ATOM 13679 C CA . PRO A 2932 1905 . 12.692 -67.840 24.032 1.00 1.00 ? ? ? ? ? . 1905 PRO A CA 2932 ATOM 13680 H HA . PRO A 2932 1905 . 11.743 -67.847 23.519 1.00 0.00 ? ? ? ? ? . 1905 PRO A HA 2932 ATOM 13681 C CB . PRO A 2932 1905 . 12.596 -67.035 25.324 1.00 0.00 ? ? ? ? ? . 1905 PRO A CB 2932 ATOM 13682 H HB1 . PRO A 2932 1905 . 11.966 -66.137 25.178 1.00 0.00 ? ? ? ? ? . 1905 PRO A HB1 2932 ATOM 13683 H HB2 . PRO A 2932 1905 . 13.607 -66.751 25.691 1.00 0.00 ? ? ? ? ? . 1905 PRO A HB2 2932 ATOM 13684 C CG . PRO A 2932 1905 . 11.939 -68.012 26.298 1.00 0.00 ? ? ? ? ? . 1905 PRO A CG 2932 ATOM 13685 H HG1 . PRO A 2932 1905 . 12.114 -67.763 27.362 1.00 0.00 ? ? ? ? ? . 1905 PRO A HG1 2932 ATOM 13686 H HG2 . PRO A 2932 1905 . 10.843 -68.070 26.106 1.00 0.00 ? ? ? ? ? . 1905 PRO A HG2 2932 ATOM 13687 C C . PRO A 2932 1905 . 13.711 -67.326 23.011 1.00 0.00 ? ? ? ? ? . 1905 PRO A C 2932 ATOM 13688 O O . PRO A 2932 1905 . 14.921 -67.476 23.197 1.00 0.00 ? ? ? ? ? . 1905 PRO A O 2932 ATOM 13689 N N . GLU A 2932 1906 . 13.201 -66.725 21.921 1.00 0.00 ? ? ? ? ? . 1906 GLU A N 2932 ATOM 13690 H HN . GLU A 2932 1906 . 12.237 -66.444 21.990 1.00 0.00 ? ? ? ? ? . 1906 GLU A HN 2932 ATOM 13691 C CA . GLU A 2932 1906 . 13.846 -66.637 20.610 1.00 1.00 ? ? ? ? ? . 1906 GLU A CA 2932 ATOM 13692 H HA . GLU A 2932 1906 . 14.583 -65.847 20.630 1.00 0.00 ? ? ? ? ? . 1906 GLU A HA 2932 ATOM 13693 C CB . GLU A 2932 1906 . 14.471 -67.993 20.129 1.00 0.00 ? ? ? ? ? . 1906 GLU A CB 2932 ATOM 13694 H HB1 . GLU A 2932 1906 . 15.187 -68.359 20.896 1.00 0.00 ? ? ? ? ? . 1906 GLU A HB1 2932 ATOM 13695 H HB2 . GLU A 2932 1906 . 13.667 -68.759 20.056 1.00 0.00 ? ? ? ? ? . 1906 GLU A HB2 2932 ATOM 13696 C CG . GLU A 2932 1906 . 15.232 -67.888 18.776 1.00 0.00 ? ? ? ? ? . 1906 GLU A CG 2932 ATOM 13697 H HG1 . GLU A 2932 1906 . 14.629 -67.297 18.059 1.00 0.00 ? ? ? ? ? . 1906 GLU A HG1 2932 ATOM 13698 H HG2 . GLU A 2932 1906 . 16.190 -67.350 18.933 1.00 0.00 ? ? ? ? ? . 1906 GLU A HG2 2932 ATOM 13699 C CD . GLU A 2932 1906 . 15.537 -69.199 18.072 1.00 0.00 ? ? ? ? ? . 1906 GLU A CD 2932 ATOM 13700 O OE1 . GLU A 2932 1906 . 15.465 -70.299 18.672 1.00 0.00 ? ? ? ? ? . 1906 GLU A OE1 2932 ATOM 13701 O OE2 . GLU A 2932 1906 . 15.885 -69.121 16.860 1.00 0.00 ? ? ? ? ? . 1906 GLU A OE2 2932 ATOM 13702 C C . GLU A 2932 1906 . 12.764 -66.282 19.590 1.00 0.00 ? ? ? ? ? . 1906 GLU A C 2932 ATOM 13703 O O . GLU A 2932 1906 . 12.971 -65.576 18.598 1.00 0.00 ? ? ? ? ? . 1906 GLU A O 2932 ATOM 13704 N N . GLU A 2932 1907 . 11.550 -66.772 19.861 1.00 0.00 ? ? ? ? ? . 1907 GLU A N 2932 ATOM 13705 H HN . GLU A 2932 1907 . 11.435 -67.252 20.727 1.00 0.00 ? ? ? ? ? . 1907 GLU A HN 2932 ATOM 13706 C CA . GLU A 2932 1907 . 10.323 -66.562 19.126 1.00 1.00 ? ? ? ? ? . 1907 GLU A CA 2932 ATOM 13707 H HA . GLU A 2932 1907 . 10.528 -66.600 18.068 1.00 0.00 ? ? ? ? ? . 1907 GLU A HA 2932 ATOM 13708 C CB . GLU A 2932 1907 . 9.637 -65.211 19.476 1.00 0.00 ? ? ? ? ? . 1907 GLU A CB 2932 ATOM 13709 H HB1 . GLU A 2932 1907 . 9.925 -64.497 18.667 1.00 0.00 ? ? ? ? ? . 1907 GLU A HB1 2932 ATOM 13710 H HB2 . GLU A 2932 1907 . 8.531 -65.302 19.426 1.00 0.00 ? ? ? ? ? . 1907 GLU A HB2 2932 ATOM 13711 C CG . GLU A 2932 1907 . 10.046 -64.512 20.805 1.00 0.00 ? ? ? ? ? . 1907 GLU A CG 2932 ATOM 13712 H HG1 . GLU A 2932 1907 . 11.135 -64.310 20.810 1.00 0.00 ? ? ? ? ? . 1907 GLU A HG1 2932 ATOM 13713 H HG2 . GLU A 2932 1907 . 9.530 -63.528 20.840 1.00 0.00 ? ? ? ? ? . 1907 GLU A HG2 2932 ATOM 13714 C CD . GLU A 2932 1907 . 9.700 -65.248 22.085 1.00 0.00 ? ? ? ? ? . 1907 GLU A CD 2932 ATOM 13715 O OE1 . GLU A 2932 1907 . 8.831 -64.739 22.840 1.00 0.00 ? ? ? ? ? . 1907 GLU A OE1 2932 ATOM 13716 O OE2 . GLU A 2932 1907 . 10.314 -66.312 22.362 1.00 0.00 ? ? ? ? ? . 1907 GLU A OE2 2932 ATOM 13717 C C . GLU A 2932 1907 . 9.394 -67.733 19.413 1.00 0.00 ? ? ? ? ? . 1907 GLU A C 2932 ATOM 13718 O O . GLU A 2932 1907 . 8.621 -68.163 18.559 1.00 0.00 ? ? ? ? ? . 1907 GLU A O 2932 ATOM 13719 N N . GLN A 2932 1908 . 9.485 -68.322 20.617 1.00 0.00 ? ? ? ? ? . 1908 GLN A N 2932 ATOM 13720 H HN . GLN A 2932 1908 . 9.886 -67.800 21.382 1.00 0.00 ? ? ? ? ? . 1908 GLN A HN 2932 ATOM 13721 C CA . GLN A 2932 1908 . 8.916 -69.621 20.926 1.00 1.00 ? ? ? ? ? . 1908 GLN A CA 2932 ATOM 13722 H HA . GLN A 2932 1908 . 7.929 -69.680 20.488 1.00 0.00 ? ? ? ? ? . 1908 GLN A HA 2932 ATOM 13723 C CB . GLN A 2932 1908 . 8.768 -69.761 22.459 1.00 0.00 ? ? ? ? ? . 1908 GLN A CB 2932 ATOM 13724 H HB1 . GLN A 2932 1908 . 8.424 -70.790 22.706 1.00 0.00 ? ? ? ? ? . 1908 GLN A HB1 2932 ATOM 13725 H HB2 . GLN A 2932 1908 . 9.765 -69.624 22.938 1.00 0.00 ? ? ? ? ? . 1908 GLN A HB2 2932 ATOM 13726 C CG . GLN A 2932 1908 . 7.768 -68.743 23.059 1.00 0.00 ? ? ? ? ? . 1908 GLN A CG 2932 ATOM 13727 H HG1 . GLN A 2932 1908 . 8.131 -67.706 22.900 1.00 0.00 ? ? ? ? ? . 1908 GLN A HG1 2932 ATOM 13728 H HG2 . GLN A 2932 1908 . 6.782 -68.849 22.560 1.00 0.00 ? ? ? ? ? . 1908 GLN A HG2 2932 ATOM 13729 C CD . GLN A 2932 1908 . 7.594 -68.942 24.563 1.00 0.00 ? ? ? ? ? . 1908 GLN A CD 2932 ATOM 13730 O OE1 . GLN A 2932 1908 . 8.509 -69.331 25.292 1.00 0.00 ? ? ? ? ? . 1908 GLN A OE1 2932 ATOM 13731 N NE2 . GLN A 2932 1908 . 6.371 -68.686 25.069 1.00 0.00 ? ? ? ? ? . 1908 GLN A NE2 2932 ATOM 13732 H HE21 . GLN A 2932 1908 . 6.264 -68.750 26.056 1.00 0.00 ? ? ? ? ? . 1908 GLN A HE21 2932 ATOM 13733 H HE22 . GLN A 2932 1908 . 5.619 -68.417 24.459 1.00 0.00 ? ? ? ? ? . 1908 GLN A HE22 2932 ATOM 13734 C C . GLN A 2932 1908 . 9.709 -70.798 20.335 1.00 0.00 ? ? ? ? ? . 1908 GLN A C 2932 ATOM 13735 O O . GLN A 2932 1908 . 9.127 -71.644 19.655 1.00 0.00 ? ? ? ? ? . 1908 GLN A O 2932 ATOM 13736 N N . ASP A 2932 1909 . 11.050 -70.866 20.542 1.00 0.00 ? ? ? ? ? . 1909 ASP A N 2932 ATOM 13737 H HN . ASP A 2932 1909 . 11.484 -70.247 21.199 1.00 0.00 ? ? ? ? ? . 1909 ASP A HN 2932 ATOM 13738 C CA . ASP A 2932 1909 . 11.960 -71.868 19.988 1.00 1.00 ? ? ? ? ? . 1909 ASP A CA 2932 ATOM 13739 H HA . ASP A 2932 1909 . 12.956 -71.462 20.105 1.00 0.00 ? ? ? ? ? . 1909 ASP A HA 2932 ATOM 13740 C CB . ASP A 2932 1909 . 11.842 -73.163 20.862 1.00 0.00 ? ? ? ? ? . 1909 ASP A CB 2932 ATOM 13741 H HB1 . ASP A 2932 1909 . 11.970 -72.874 21.924 1.00 0.00 ? ? ? ? ? . 1909 ASP A HB1 2932 ATOM 13742 H HB2 . ASP A 2932 1909 . 10.824 -73.585 20.767 1.00 0.00 ? ? ? ? ? . 1909 ASP A HB2 2932 ATOM 13743 C CG . ASP A 2932 1909 . 12.854 -74.251 20.570 1.00 0.00 ? ? ? ? ? . 1909 ASP A CG 2932 ATOM 13744 O OD1 . ASP A 2932 1909 . 14.041 -74.111 20.946 1.00 0.00 ? ? ? ? ? . 1909 ASP A OD1 2932 ATOM 13745 O OD2 . ASP A 2932 1909 . 12.468 -75.235 19.899 1.00 0.00 ? ? ? ? ? . 1909 ASP A OD2 2932 ATOM 13746 C C . ASP A 2932 1909 . 11.786 -72.091 18.477 1.00 0.00 ? ? ? ? ? . 1909 ASP A C 2932 ATOM 13747 O O . ASP A 2932 1909 . 11.870 -71.165 17.667 1.00 0.00 ? ? ? ? ? . 1909 ASP A O 2932 ATOM 13748 N N . LYS A 2932 1910 . 11.515 -73.353 18.121 1.00 0.00 ? ? ? ? ? . 1910 LYS A N 2932 ATOM 13749 H HN . LYS A 2932 1910 . 11.771 -74.066 18.792 1.00 0.00 ? ? ? ? ? . 1910 LYS A HN 2932 ATOM 13750 C CA . LYS A 2932 1910 . 10.835 -73.873 16.961 1.00 1.00 ? ? ? ? ? . 1910 LYS A CA 2932 ATOM 13751 H HA . LYS A 2932 1910 . 11.562 -74.161 16.217 1.00 0.00 ? ? ? ? ? . 1910 LYS A HA 2932 ATOM 13752 C CB . LYS A 2932 1910 . 9.715 -72.927 16.415 1.00 0.00 ? ? ? ? ? . 1910 LYS A CB 2932 ATOM 13753 H HB1 . LYS A 2932 1910 . 8.811 -73.499 16.120 1.00 0.00 ? ? ? ? ? . 1910 LYS A HB1 2932 ATOM 13754 H HB2 . LYS A 2932 1910 . 9.404 -72.246 17.235 1.00 0.00 ? ? ? ? ? . 1910 LYS A HB2 2932 ATOM 13755 C CG . LYS A 2932 1910 . 10.115 -72.119 15.173 1.00 0.00 ? ? ? ? ? . 1910 LYS A CG 2932 ATOM 13756 H HG1 . LYS A 2932 1910 . 11.196 -71.877 15.222 1.00 0.00 ? ? ? ? ? . 1910 LYS A HG1 2932 ATOM 13757 H HG2 . LYS A 2932 1910 . 9.976 -72.769 14.277 1.00 0.00 ? ? ? ? ? . 1910 LYS A HG2 2932 ATOM 13758 C CD . LYS A 2932 1910 . 9.271 -70.843 14.994 1.00 0.00 ? ? ? ? ? . 1910 LYS A CD 2932 ATOM 13759 H HD1 . LYS A 2932 1910 . 9.360 -70.496 13.939 1.00 0.00 ? ? ? ? ? . 1910 LYS A HD1 2932 ATOM 13760 H HD2 . LYS A 2932 1910 . 8.201 -71.093 15.163 1.00 0.00 ? ? ? ? ? . 1910 LYS A HD2 2932 ATOM 13761 C CE . LYS A 2932 1910 . 9.651 -69.672 15.910 1.00 0.00 ? ? ? ? ? . 1910 LYS A CE 2932 ATOM 13762 H HE1 . LYS A 2932 1910 . 9.482 -69.934 16.977 1.00 0.00 ? ? ? ? ? . 1910 LYS A HE1 2932 ATOM 13763 H HE2 . LYS A 2932 1910 . 9.057 -68.768 15.659 1.00 0.00 ? ? ? ? ? . 1910 LYS A HE2 2932 ATOM 13764 N NZ . LYS A 2932 1910 . 11.078 -69.369 15.733 1.00 0.00 ? ? ? ? ? . 1910 LYS A NZ 2932 ATOM 13765 H HZ1 . LYS A 2932 1910 . 11.337 -69.495 14.722 1.00 0.00 ? ? ? ? ? . 1910 LYS A HZ1 2932 ATOM 13766 H HZ2 . LYS A 2932 1910 . 11.331 -68.390 16.007 1.00 0.00 ? ? ? ? ? . 1910 LYS A HZ2 2932 ATOM 13767 H HZ3 . LYS A 2932 1910 . 11.626 -70.053 16.311 1.00 0.00 ? ? ? ? ? . 1910 LYS A HZ3 2932 ATOM 13768 C C . LYS A 2932 1910 . 10.142 -75.129 17.464 1.00 0.00 ? ? ? ? ? . 1910 LYS A C 2932 ATOM 13769 O O . LYS A 2932 1910 . 9.964 -76.121 16.761 1.00 0.00 ? ? ? ? ? . 1910 LYS A O 2932 ATOM 13770 N N . LEU A 2932 1911 . 9.644 -75.076 18.720 1.00 0.00 ? ? ? ? ? . 1911 LEU A N 2932 ATOM 13771 H HN . LEU A 2932 1911 . 9.871 -74.293 19.296 1.00 0.00 ? ? ? ? ? . 1911 LEU A HN 2932 ATOM 13772 C CA . LEU A 2932 1911 . 8.761 -76.068 19.308 1.00 1.00 ? ? ? ? ? . 1911 LEU A CA 2932 ATOM 13773 H HA . LEU A 2932 1911 . 9.257 -77.026 19.239 1.00 0.00 ? ? ? ? ? . 1911 LEU A HA 2932 ATOM 13774 C CB . LEU A 2932 1911 . 8.483 -75.754 20.803 1.00 0.00 ? ? ? ? ? . 1911 LEU A CB 2932 ATOM 13775 H HB1 . LEU A 2932 1911 . 7.965 -76.615 21.280 1.00 0.00 ? ? ? ? ? . 1911 LEU A HB1 2932 ATOM 13776 H HB2 . LEU A 2932 1911 . 9.478 -75.667 21.299 1.00 0.00 ? ? ? ? ? . 1911 LEU A HB2 2932 ATOM 13777 C CG . LEU A 2932 1911 . 7.682 -74.466 21.102 1.00 0.00 ? ? ? ? ? . 1911 LEU A CG 2932 ATOM 13778 H HG . LEU A 2932 1911 . 7.845 -73.737 20.275 1.00 0.00 ? ? ? ? ? . 1911 LEU A HG 2932 ATOM 13779 C CD1 . LEU A 2932 1911 . 8.190 -73.809 22.383 1.00 0.00 ? ? ? ? ? . 1911 LEU A CD1 2932 ATOM 13780 H HD11 . LEU A 2932 1911 . 7.672 -72.845 22.558 1.00 0.00 ? ? ? ? ? . 1911 LEU A HD11 2932 ATOM 13781 H HD12 . LEU A 2932 1911 . 7.993 -74.475 23.250 1.00 0.00 ? ? ? ? ? . 1911 LEU A HD12 2932 ATOM 13782 H HD13 . LEU A 2932 1911 . 9.280 -73.610 22.333 1.00 0.00 ? ? ? ? ? . 1911 LEU A HD13 2932 ATOM 13783 C CD2 . LEU A 2932 1911 . 6.174 -74.724 21.260 1.00 0.00 ? ? ? ? ? . 1911 LEU A CD2 2932 ATOM 13784 H HD21 . LEU A 2932 1911 . 5.642 -73.769 21.458 1.00 0.00 ? ? ? ? ? . 1911 LEU A HD21 2932 ATOM 13785 H HD22 . LEU A 2932 1911 . 5.734 -75.185 20.353 1.00 0.00 ? ? ? ? ? . 1911 LEU A HD22 2932 ATOM 13786 H HD23 . LEU A 2932 1911 . 5.993 -75.405 22.120 1.00 0.00 ? ? ? ? ? . 1911 LEU A HD23 2932 ATOM 13787 C C . LEU A 2932 1911 . 7.480 -76.171 18.502 1.00 0.00 ? ? ? ? ? . 1911 LEU A C 2932 ATOM 13788 O O . LEU A 2932 1911 . 6.942 -77.250 18.275 1.00 0.00 ? ? ? ? ? . 1911 LEU A O 2932 ATOM 13789 N N . GLU A 2932 1912 . 7.028 -75.017 17.969 1.00 0.00 ? ? ? ? ? . 1912 GLU A N 2932 ATOM 13790 H HN . GLU A 2932 1912 . 7.479 -74.174 18.245 1.00 0.00 ? ? ? ? ? . 1912 GLU A HN 2932 ATOM 13791 C CA . GLU A 2932 1912 . 5.966 -74.900 16.998 1.00 1.00 ? ? ? ? ? . 1912 GLU A CA 2932 ATOM 13792 H HA . GLU A 2932 1912 . 5.063 -75.309 17.431 1.00 0.00 ? ? ? ? ? . 1912 GLU A HA 2932 ATOM 13793 C CB . GLU A 2932 1912 . 5.760 -73.403 16.659 1.00 0.00 ? ? ? ? ? . 1912 GLU A CB 2932 ATOM 13794 H HB1 . GLU A 2932 1912 . 5.597 -72.845 17.609 1.00 0.00 ? ? ? ? ? . 1912 GLU A HB1 2932 ATOM 13795 H HB2 . GLU A 2932 1912 . 6.699 -73.007 16.218 1.00 0.00 ? ? ? ? ? . 1912 GLU A HB2 2932 ATOM 13796 C CG . GLU A 2932 1912 . 4.551 -73.128 15.725 1.00 0.00 ? ? ? ? ? . 1912 GLU A CG 2932 ATOM 13797 H HG1 . GLU A 2932 1912 . 4.142 -74.083 15.332 1.00 0.00 ? ? ? ? ? . 1912 GLU A HG1 2932 ATOM 13798 H HG2 . GLU A 2932 1912 . 3.737 -72.644 16.305 1.00 0.00 ? ? ? ? ? . 1912 GLU A HG2 2932 ATOM 13799 C CD . GLU A 2932 1912 . 4.858 -72.254 14.526 1.00 0.00 ? ? ? ? ? . 1912 GLU A CD 2932 ATOM 13800 O OE1 . GLU A 2932 1912 . 3.956 -72.115 13.656 1.00 0.00 ? ? ? ? ? . 1912 GLU A OE1 2932 ATOM 13801 O OE2 . GLU A 2932 1912 . 5.976 -71.705 14.383 1.00 0.00 ? ? ? ? ? . 1912 GLU A OE2 2932 ATOM 13802 C C . GLU A 2932 1912 . 6.246 -75.680 15.717 1.00 0.00 ? ? ? ? ? . 1912 GLU A C 2932 ATOM 13803 O O . GLU A 2932 1912 . 5.382 -76.413 15.249 1.00 0.00 ? ? ? ? ? . 1912 GLU A O 2932 ATOM 13804 N N . ASN A 2932 1913 . 7.470 -75.612 15.133 1.00 0.00 ? ? ? ? ? . 1913 ASN A N 2932 ATOM 13805 H HN . ASN A 2932 1913 . 8.203 -75.074 15.536 1.00 0.00 ? ? ? ? ? . 1913 ASN A HN 2932 ATOM 13806 C CA . ASN A 2932 1913 . 7.820 -76.474 14.012 1.00 1.00 ? ? ? ? ? . 1913 ASN A CA 2932 ATOM 13807 H HA . ASN A 2932 1913 . 6.986 -76.426 13.334 1.00 0.00 ? ? ? ? ? . 1913 ASN A HA 2932 ATOM 13808 C CB . ASN A 2932 1913 . 9.007 -75.971 13.129 1.00 0.00 ? ? ? ? ? . 1913 ASN A CB 2932 ATOM 13809 H HB1 . ASN A 2932 1913 . 9.001 -76.517 12.163 1.00 0.00 ? ? ? ? ? . 1913 ASN A HB1 2932 ATOM 13810 H HB2 . ASN A 2932 1913 . 8.848 -74.896 12.900 1.00 0.00 ? ? ? ? ? . 1913 ASN A HB2 2932 ATOM 13811 C CG . ASN A 2932 1913 . 10.404 -76.097 13.726 1.00 0.00 ? ? ? ? ? . 1913 ASN A CG 2932 ATOM 13812 O OD1 . ASN A 2932 1913 . 11.018 -75.093 14.084 1.00 0.00 ? ? ? ? ? . 1913 ASN A OD1 2932 ATOM 13813 N ND2 . ASN A 2932 1913 . 10.949 -77.328 13.801 1.00 0.00 ? ? ? ? ? . 1913 ASN A ND2 2932 ATOM 13814 H HD21 . ASN A 2932 1913 . 11.785 -77.441 14.342 1.00 0.00 ? ? ? ? ? . 1913 ASN A HD21 2932 ATOM 13815 H HD22 . ASN A 2932 1913 . 10.472 -78.113 13.418 1.00 0.00 ? ? ? ? ? . 1913 ASN A HD22 2932 ATOM 13816 C C . ASN A 2932 1913 . 7.887 -77.949 14.388 1.00 0.00 ? ? ? ? ? . 1913 ASN A C 2932 ATOM 13817 O O . ASN A 2932 1913 . 7.380 -78.793 13.665 1.00 0.00 ? ? ? ? ? . 1913 ASN A O 2932 ATOM 13818 N N . LYS A 2932 1914 . 8.469 -78.316 15.545 1.00 0.00 ? ? ? ? ? . 1914 LYS A N 2932 ATOM 13819 H HN . LYS A 2932 1914 . 8.914 -77.625 16.120 1.00 0.00 ? ? ? ? ? . 1914 LYS A HN 2932 ATOM 13820 C CA . LYS A 2932 1914 . 8.534 -79.705 15.984 1.00 1.00 ? ? ? ? ? . 1914 LYS A CA 2932 ATOM 13821 H HA . LYS A 2932 1914 . 8.979 -80.270 15.175 1.00 0.00 ? ? ? ? ? . 1914 LYS A HA 2932 ATOM 13822 C CB . LYS A 2932 1914 . 9.470 -79.812 17.224 1.00 0.00 ? ? ? ? ? . 1914 LYS A CB 2932 ATOM 13823 H HB1 . LYS A 2932 1914 . 10.106 -78.893 17.216 1.00 0.00 ? ? ? ? ? . 1914 LYS A HB1 2932 ATOM 13824 H HB2 . LYS A 2932 1914 . 8.889 -79.783 18.168 1.00 0.00 ? ? ? ? ? . 1914 LYS A HB2 2932 ATOM 13825 C CG . LYS A 2932 1914 . 10.466 -80.996 17.212 1.00 0.00 ? ? ? ? ? . 1914 LYS A CG 2932 ATOM 13826 H HG1 . LYS A 2932 1914 . 10.941 -81.047 16.205 1.00 0.00 ? ? ? ? ? . 1914 LYS A HG1 2932 ATOM 13827 H HG2 . LYS A 2932 1914 . 11.277 -80.754 17.936 1.00 0.00 ? ? ? ? ? . 1914 LYS A HG2 2932 ATOM 13828 C CD . LYS A 2932 1914 . 9.870 -82.368 17.578 1.00 0.00 ? ? ? ? ? . 1914 LYS A CD 2932 ATOM 13829 H HD1 . LYS A 2932 1914 . 9.425 -82.321 18.595 1.00 0.00 ? ? ? ? ? . 1914 LYS A HD1 2932 ATOM 13830 H HD2 . LYS A 2932 1914 . 9.036 -82.578 16.867 1.00 0.00 ? ? ? ? ? . 1914 LYS A HD2 2932 ATOM 13831 C CE . LYS A 2932 1914 . 10.853 -83.556 17.486 1.00 0.00 ? ? ? ? ? . 1914 LYS A CE 2932 ATOM 13832 H HE1 . LYS A 2932 1914 . 10.300 -84.508 17.649 1.00 0.00 ? ? ? ? ? . 1914 LYS A HE1 2932 ATOM 13833 H HE2 . LYS A 2932 1914 . 11.325 -83.590 16.480 1.00 0.00 ? ? ? ? ? . 1914 LYS A HE2 2932 ATOM 13834 N NZ . LYS A 2932 1914 . 11.931 -83.489 18.498 1.00 0.00 ? ? ? ? ? . 1914 LYS A NZ 2932 ATOM 13835 H HZ1 . LYS A 2932 1914 . 12.639 -82.746 18.242 1.00 0.00 ? ? ? ? ? . 1914 LYS A HZ1 2932 ATOM 13836 H HZ2 . LYS A 2932 1914 . 11.574 -83.274 19.443 1.00 0.00 ? ? ? ? ? . 1914 LYS A HZ2 2932 ATOM 13837 H HZ3 . LYS A 2932 1914 . 12.432 -84.415 18.534 1.00 0.00 ? ? ? ? ? . 1914 LYS A HZ3 2932 ATOM 13838 C C . LYS A 2932 1914 . 7.150 -80.326 16.230 1.00 0.00 ? ? ? ? ? . 1914 LYS A C 2932 ATOM 13839 O O . LYS A 2932 1914 . 6.864 -81.440 15.798 1.00 0.00 ? ? ? ? ? . 1914 LYS A O 2932 ATOM 13840 N N . LEU A 2932 1915 . 6.235 -79.589 16.894 1.00 0.00 ? ? ? ? ? . 1915 LEU A N 2932 ATOM 13841 H HN . LEU A 2932 1915 . 6.496 -78.694 17.271 1.00 0.00 ? ? ? ? ? . 1915 LEU A HN 2932 ATOM 13842 C CA . LEU A 2932 1915 . 4.847 -79.985 17.088 1.00 1.00 ? ? ? ? ? . 1915 LEU A CA 2932 ATOM 13843 H HA . LEU A 2932 1915 . 4.847 -81.000 17.460 1.00 0.00 ? ? ? ? ? . 1915 LEU A HA 2932 ATOM 13844 C CB . LEU A 2932 1915 . 4.214 -79.070 18.172 1.00 0.00 ? ? ? ? ? . 1915 LEU A CB 2932 ATOM 13845 H HB1 . LEU A 2932 1915 . 5.008 -78.899 18.935 1.00 0.00 ? ? ? ? ? . 1915 LEU A HB1 2932 ATOM 13846 H HB2 . LEU A 2932 1915 . 3.969 -78.074 17.748 1.00 0.00 ? ? ? ? ? . 1915 LEU A HB2 2932 ATOM 13847 C CG . LEU A 2932 1915 . 2.994 -79.636 18.936 1.00 0.00 ? ? ? ? ? . 1915 LEU A CG 2932 ATOM 13848 H HG . LEU A 2932 1915 . 3.213 -80.698 19.206 1.00 0.00 ? ? ? ? ? . 1915 LEU A HG 2932 ATOM 13849 C CD1 . LEU A 2932 1915 . 1.680 -79.606 18.142 1.00 0.00 ? ? ? ? ? . 1915 LEU A CD1 2932 ATOM 13850 H HD11 . LEU A 2932 1915 . 0.839 -79.949 18.783 1.00 0.00 ? ? ? ? ? . 1915 LEU A HD11 2932 ATOM 13851 H HD12 . LEU A 2932 1915 . 1.458 -78.573 17.798 1.00 0.00 ? ? ? ? ? . 1915 LEU A HD12 2932 ATOM 13852 H HD13 . LEU A 2932 1915 . 1.724 -80.276 17.261 1.00 0.00 ? ? ? ? ? . 1915 LEU A HD13 2932 ATOM 13853 C CD2 . LEU A 2932 1915 . 2.801 -78.855 20.246 1.00 0.00 ? ? ? ? ? . 1915 LEU A CD2 2932 ATOM 13854 H HD21 . LEU A 2932 1915 . 1.944 -79.268 20.819 1.00 0.00 ? ? ? ? ? . 1915 LEU A HD21 2932 ATOM 13855 H HD22 . LEU A 2932 1915 . 3.712 -78.918 20.879 1.00 0.00 ? ? ? ? ? . 1915 LEU A HD22 2932 ATOM 13856 H HD23 . LEU A 2932 1915 . 2.593 -77.786 20.027 1.00 0.00 ? ? ? ? ? . 1915 LEU A HD23 2932 ATOM 13857 C C . LEU A 2932 1915 . 4.012 -79.989 15.803 1.00 0.00 ? ? ? ? ? . 1915 LEU A C 2932 ATOM 13858 O O . LEU A 2932 1915 . 3.324 -80.965 15.496 1.00 0.00 ? ? ? ? ? . 1915 LEU A O 2932 ATOM 13859 N N . LYS A 2932 1916 . 4.070 -78.921 14.972 1.00 0.00 ? ? ? ? ? . 1916 LYS A N 2932 ATOM 13860 H HN . LYS A 2932 1916 . 4.619 -78.109 15.189 1.00 0.00 ? ? ? ? ? . 1916 LYS A HN 2932 ATOM 13861 C CA . LYS A 2932 1916 . 3.318 -78.889 13.724 1.00 1.00 ? ? ? ? ? . 1916 LYS A CA 2932 ATOM 13862 H HA . LYS A 2932 1916 . 2.320 -79.221 13.982 1.00 0.00 ? ? ? ? ? . 1916 LYS A HA 2932 ATOM 13863 C CB . LYS A 2932 1916 . 3.094 -77.469 13.126 1.00 0.00 ? ? ? ? ? . 1916 LYS A CB 2932 ATOM 13864 H HB1 . LYS A 2932 1916 . 2.177 -77.492 12.494 1.00 0.00 ? ? ? ? ? . 1916 LYS A HB1 2932 ATOM 13865 H HB2 . LYS A 2932 1916 . 2.880 -76.787 13.980 1.00 0.00 ? ? ? ? ? . 1916 LYS A HB2 2932 ATOM 13866 C CG . LYS A 2932 1916 . 4.234 -76.870 12.283 1.00 0.00 ? ? ? ? ? . 1916 LYS A CG 2932 ATOM 13867 H HG1 . LYS A 2932 1916 . 5.182 -77.064 12.824 1.00 0.00 ? ? ? ? ? . 1916 LYS A HG1 2932 ATOM 13868 H HG2 . LYS A 2932 1916 . 4.303 -77.397 11.305 1.00 0.00 ? ? ? ? ? . 1916 LYS A HG2 2932 ATOM 13869 C CD . LYS A 2932 1916 . 4.058 -75.351 12.066 1.00 0.00 ? ? ? ? ? . 1916 LYS A CD 2932 ATOM 13870 H HD1 . LYS A 2932 1916 . 3.174 -75.182 11.411 1.00 0.00 ? ? ? ? ? . 1916 LYS A HD1 2932 ATOM 13871 H HD2 . LYS A 2932 1916 . 3.833 -74.899 13.061 1.00 0.00 ? ? ? ? ? . 1916 LYS A HD2 2932 ATOM 13872 C CE . LYS A 2932 1916 . 5.290 -74.642 11.479 1.00 0.00 ? ? ? ? ? . 1916 LYS A CE 2932 ATOM 13873 H HE1 . LYS A 2932 1916 . 6.173 -74.837 12.124 1.00 0.00 ? ? ? ? ? . 1916 LYS A HE1 2932 ATOM 13874 H HE2 . LYS A 2932 1916 . 5.510 -75.000 10.451 1.00 0.00 ? ? ? ? ? . 1916 LYS A HE2 2932 ATOM 13875 N NZ . LYS A 2932 1916 . 5.082 -73.182 11.442 1.00 0.00 ? ? ? ? ? . 1916 LYS A NZ 2932 ATOM 13876 H HZ1 . LYS A 2932 1916 . 5.996 -72.669 11.428 1.00 0.00 ? ? ? ? ? . 1916 LYS A HZ1 2932 ATOM 13877 H HZ2 . LYS A 2932 1916 . 4.524 -72.883 10.602 1.00 0.00 ? ? ? ? ? . 1916 LYS A HZ2 2932 ATOM 13878 H HZ3 . LYS A 2932 1916 . 4.575 -72.854 12.306 1.00 0.00 ? ? ? ? ? . 1916 LYS A HZ3 2932 ATOM 13879 C C . LYS A 2932 1916 . 3.804 -79.915 12.714 1.00 0.00 ? ? ? ? ? . 1916 LYS A C 2932 ATOM 13880 O O . LYS A 2932 1916 . 2.990 -80.533 12.036 1.00 0.00 ? ? ? ? ? . 1916 LYS A O 2932 ATOM 13881 N N . GLN A 2932 1917 . 5.125 -80.199 12.636 1.00 0.00 ? ? ? ? ? . 1917 GLN A N 2932 ATOM 13882 H HN . GLN A 2932 1917 . 5.809 -79.651 13.126 1.00 0.00 ? ? ? ? ? . 1917 GLN A HN 2932 ATOM 13883 C CA . GLN A 2932 1917 . 5.636 -81.294 11.827 1.00 1.00 ? ? ? ? ? . 1917 GLN A CA 2932 ATOM 13884 H HA . GLN A 2932 1917 . 5.284 -81.142 10.816 1.00 0.00 ? ? ? ? ? . 1917 GLN A HA 2932 ATOM 13885 C CB . GLN A 2932 1917 . 7.189 -81.347 11.782 1.00 0.00 ? ? ? ? ? . 1917 GLN A CB 2932 ATOM 13886 H HB1 . GLN A 2932 1917 . 7.614 -80.987 12.740 1.00 0.00 ? ? ? ? ? . 1917 GLN A HB1 2932 ATOM 13887 H HB2 . GLN A 2932 1917 . 7.515 -82.410 11.676 1.00 0.00 ? ? ? ? ? . 1917 GLN A HB2 2932 ATOM 13888 C CG . GLN A 2932 1917 . 7.823 -80.622 10.563 1.00 0.00 ? ? ? ? ? . 1917 GLN A CG 2932 ATOM 13889 H HG1 . GLN A 2932 1917 . 8.874 -80.969 10.467 1.00 0.00 ? ? ? ? ? . 1917 GLN A HG1 2932 ATOM 13890 H HG2 . GLN A 2932 1917 . 7.278 -80.931 9.647 1.00 0.00 ? ? ? ? ? . 1917 GLN A HG2 2932 ATOM 13891 C CD . GLN A 2932 1917 . 7.807 -79.093 10.587 1.00 0.00 ? ? ? ? ? . 1917 GLN A CD 2932 ATOM 13892 O OE1 . GLN A 2932 1917 . 6.781 -78.426 10.725 1.00 0.00 ? ? ? ? ? . 1917 GLN A OE1 2932 ATOM 13893 N NE2 . GLN A 2932 1917 . 8.989 -78.485 10.336 1.00 0.00 ? ? ? ? ? . 1917 GLN A NE2 2932 ATOM 13894 H HE21 . GLN A 2932 1917 . 8.955 -77.503 10.142 1.00 0.00 ? ? ? ? ? . 1917 GLN A HE21 2932 ATOM 13895 H HE22 . GLN A 2932 1917 . 9.807 -79.027 10.157 1.00 0.00 ? ? ? ? ? . 1917 GLN A HE22 2932 ATOM 13896 C C . GLN A 2932 1917 . 5.093 -82.658 12.236 1.00 0.00 ? ? ? ? ? . 1917 GLN A C 2932 ATOM 13897 O O . GLN A 2932 1917 . 4.580 -83.371 11.383 1.00 0.00 ? ? ? ? ? . 1917 GLN A O 2932 ATOM 13898 N N . THR A 2932 1918 . 5.087 -83.061 13.528 1.00 0.00 ? ? ? ? ? . 1918 THR A N 2932 ATOM 13899 H HN . THR A 2932 1918 . 5.518 -82.517 14.249 1.00 0.00 ? ? ? ? ? . 1918 THR A HN 2932 ATOM 13900 C CA . THR A 2932 1918 . 4.468 -84.347 13.903 1.00 1.00 ? ? ? ? ? . 1918 THR A CA 2932 ATOM 13901 H HA . THR A 2932 1918 . 4.915 -85.094 13.263 1.00 0.00 ? ? ? ? ? . 1918 THR A HA 2932 ATOM 13902 C CB . THR A 2932 1918 . 4.688 -84.866 15.325 1.00 0.00 ? ? ? ? ? . 1918 THR A CB 2932 ATOM 13903 H HB . THR A 2932 1918 . 4.126 -85.823 15.458 1.00 0.00 ? ? ? ? ? . 1918 THR A HB 2932 ATOM 13904 O OG1 . THR A 2932 1918 . 6.064 -85.135 15.550 1.00 0.00 ? ? ? ? ? . 1918 THR A OG1 2932 ATOM 13905 H HG1 . THR A 2932 1918 . 6.115 -85.470 16.448 1.00 0.00 ? ? ? ? ? . 1918 THR A HG1 2932 ATOM 13906 C CG2 . THR A 2932 1918 . 4.256 -83.871 16.406 1.00 0.00 ? ? ? ? ? . 1918 THR A CG2 2932 ATOM 13907 H HG21 . THR A 2932 1918 . 4.422 -84.293 17.419 1.00 0.00 ? ? ? ? ? . 1918 THR A HG21 2932 ATOM 13908 H HG22 . THR A 2932 1918 . 4.840 -82.932 16.319 1.00 0.00 ? ? ? ? ? . 1918 THR A HG22 2932 ATOM 13909 H HG23 . THR A 2932 1918 . 3.177 -83.626 16.317 1.00 0.00 ? ? ? ? ? . 1918 THR A HG23 2932 ATOM 13910 C C . THR A 2932 1918 . 2.983 -84.413 13.589 1.00 0.00 ? ? ? ? ? . 1918 THR A C 2932 ATOM 13911 O O . THR A 2932 1918 . 2.498 -85.438 13.109 1.00 0.00 ? ? ? ? ? . 1918 THR A O 2932 ATOM 13912 N N . ASN A 2932 1919 . 2.239 -83.300 13.785 1.00 0.00 ? ? ? ? ? . 1919 ASN A N 2932 ATOM 13913 H HN . ASN A 2932 1919 . 2.677 -82.502 14.207 1.00 0.00 ? ? ? ? ? . 1919 ASN A HN 2932 ATOM 13914 C CA . ASN A 2932 1919 . 0.856 -83.153 13.351 1.00 1.00 ? ? ? ? ? . 1919 ASN A CA 2932 ATOM 13915 H HA . ASN A 2932 1919 . 0.612 -82.116 13.530 1.00 0.00 ? ? ? ? ? . 1919 ASN A HA 2932 ATOM 13916 C CB . ASN A 2932 1919 . -0.126 -84.028 14.184 1.00 0.00 ? ? ? ? ? . 1919 ASN A CB 2932 ATOM 13917 H HB1 . ASN A 2932 1919 . -1.175 -83.852 13.870 1.00 0.00 ? ? ? ? ? . 1919 ASN A HB1 2932 ATOM 13918 H HB2 . ASN A 2932 1919 . 0.108 -85.102 14.028 1.00 0.00 ? ? ? ? ? . 1919 ASN A HB2 2932 ATOM 13919 C CG . ASN A 2932 1919 . -0.001 -83.744 15.677 1.00 0.00 ? ? ? ? ? . 1919 ASN A CG 2932 ATOM 13920 O OD1 . ASN A 2932 1919 . 0.426 -84.578 16.476 1.00 0.00 ? ? ? ? ? . 1919 ASN A OD1 2932 ATOM 13921 N ND2 . ASN A 2932 1919 . -0.413 -82.530 16.103 1.00 0.00 ? ? ? ? ? . 1919 ASN A ND2 2932 ATOM 13922 H HD21 . ASN A 2932 1919 . -0.393 -82.372 17.094 1.00 0.00 ? ? ? ? ? . 1919 ASN A HD21 2932 ATOM 13923 H HD22 . ASN A 2932 1919 . -0.736 -81.852 15.454 1.00 0.00 ? ? ? ? ? . 1919 ASN A HD22 2932 ATOM 13924 C C . ASN A 2932 1919 . 0.659 -83.328 11.831 1.00 0.00 ? ? ? ? ? . 1919 ASN A C 2932 ATOM 13925 O O . ASN A 2932 1919 . -0.236 -84.037 11.370 1.00 0.00 ? ? ? ? ? . 1919 ASN A O 2932 ATOM 13926 N N . LEU A 2932 1920 . 1.522 -82.687 11.015 1.00 0.00 ? ? ? ? ? . 1920 LEU A N 2932 ATOM 13927 H HN . LEU A 2932 1920 . 2.197 -82.055 11.411 1.00 0.00 ? ? ? ? ? . 1920 LEU A HN 2932 ATOM 13928 C CA . LEU A 2932 1920 . 1.578 -82.809 9.563 1.00 1.00 ? ? ? ? ? . 1920 LEU A CA 2932 ATOM 13929 H HA . LEU A 2932 1920 . 0.581 -82.646 9.186 1.00 0.00 ? ? ? ? ? . 1920 LEU A HA 2932 ATOM 13930 C CB . LEU A 2932 1920 . 2.530 -81.741 8.948 1.00 0.00 ? ? ? ? ? . 1920 LEU A CB 2932 ATOM 13931 H HB1 . LEU A 2932 1920 . 3.261 -81.434 9.725 1.00 0.00 ? ? ? ? ? . 1920 LEU A HB1 2932 ATOM 13932 H HB2 . LEU A 2932 1920 . 3.123 -82.181 8.118 1.00 0.00 ? ? ? ? ? . 1920 LEU A HB2 2932 ATOM 13933 C CG . LEU A 2932 1920 . 1.843 -80.479 8.373 1.00 0.00 ? ? ? ? ? . 1920 LEU A CG 2932 ATOM 13934 H HG . LEU A 2932 1920 . 2.665 -79.788 8.055 1.00 0.00 ? ? ? ? ? . 1920 LEU A HG 2932 ATOM 13935 C CD1 . LEU A 2932 1920 . 1.021 -80.804 7.115 1.00 0.00 ? ? ? ? ? . 1920 LEU A CD1 2932 ATOM 13936 H HD11 . LEU A 2932 1920 . 0.649 -79.867 6.648 1.00 0.00 ? ? ? ? ? . 1920 LEU A HD11 2932 ATOM 13937 H HD12 . LEU A 2932 1920 . 1.646 -81.341 6.372 1.00 0.00 ? ? ? ? ? . 1920 LEU A HD12 2932 ATOM 13938 H HD13 . LEU A 2932 1920 . 0.146 -81.438 7.366 1.00 0.00 ? ? ? ? ? . 1920 LEU A HD13 2932 ATOM 13939 C CD2 . LEU A 2932 1920 . 0.985 -79.727 9.400 1.00 0.00 ? ? ? ? ? . 1920 LEU A CD2 2932 ATOM 13940 H HD21 . LEU A 2932 1920 . 0.576 -78.797 8.950 1.00 0.00 ? ? ? ? ? . 1920 LEU A HD21 2932 ATOM 13941 H HD22 . LEU A 2932 1920 . 0.133 -80.353 9.737 1.00 0.00 ? ? ? ? ? . 1920 LEU A HD22 2932 ATOM 13942 H HD23 . LEU A 2932 1920 . 1.594 -79.452 10.286 1.00 0.00 ? ? ? ? ? . 1920 LEU A HD23 2932 ATOM 13943 C C . LEU A 2932 1920 . 1.976 -84.199 9.074 1.00 0.00 ? ? ? ? ? . 1920 LEU A C 2932 ATOM 13944 O O . LEU A 2932 1920 . 1.363 -84.747 8.159 1.00 0.00 ? ? ? ? ? . 1920 LEU A O 2932 ATOM 13945 N N . GLN A 2932 1921 . 2.989 -84.850 9.685 1.00 0.00 ? ? ? ? ? . 1921 GLN A N 2932 ATOM 13946 H HN . GLN A 2932 1921 . 3.548 -84.377 10.376 1.00 0.00 ? ? ? ? ? . 1921 GLN A HN 2932 ATOM 13947 C CA . GLN A 2932 1921 . 3.328 -86.227 9.355 1.00 1.00 ? ? ? ? ? . 1921 GLN A CA 2932 ATOM 13948 H HA . GLN A 2932 1921 . 3.431 -86.259 8.283 1.00 0.00 ? ? ? ? ? . 1921 GLN A HA 2932 ATOM 13949 C CB . GLN A 2932 1921 . 4.671 -86.735 9.958 1.00 0.00 ? ? ? ? ? . 1921 GLN A CB 2932 ATOM 13950 H HB1 . GLN A 2932 1921 . 4.515 -86.971 11.035 1.00 0.00 ? ? ? ? ? . 1921 GLN A HB1 2932 ATOM 13951 H HB2 . GLN A 2932 1921 . 4.928 -87.693 9.447 1.00 0.00 ? ? ? ? ? . 1921 GLN A HB2 2932 ATOM 13952 C CG . GLN A 2932 1921 . 5.927 -85.811 9.887 1.00 0.00 ? ? ? ? ? . 1921 GLN A CG 2932 ATOM 13953 H HG1 . GLN A 2932 1921 . 5.912 -85.118 10.749 1.00 0.00 ? ? ? ? ? . 1921 GLN A HG1 2932 ATOM 13954 H HG2 . GLN A 2932 1921 . 6.833 -86.442 10.020 1.00 0.00 ? ? ? ? ? . 1921 GLN A HG2 2932 ATOM 13955 C CD . GLN A 2932 1921 . 6.124 -84.946 8.637 1.00 0.00 ? ? ? ? ? . 1921 GLN A CD 2932 ATOM 13956 O OE1 . GLN A 2932 1921 . 5.831 -83.748 8.575 1.00 0.00 ? ? ? ? ? . 1921 GLN A OE1 2932 ATOM 13957 N NE2 . GLN A 2932 1921 . 6.735 -85.525 7.589 1.00 0.00 ? ? ? ? ? . 1921 GLN A NE2 2932 ATOM 13958 H HE21 . GLN A 2932 1921 . 7.026 -84.939 6.832 1.00 0.00 ? ? ? ? ? . 1921 GLN A HE21 2932 ATOM 13959 H HE22 . GLN A 2932 1921 . 6.978 -86.507 7.617 1.00 0.00 ? ? ? ? ? . 1921 GLN A HE22 2932 ATOM 13960 C C . GLN A 2932 1921 . 2.179 -87.190 9.693 1.00 0.00 ? ? ? ? ? . 1921 GLN A C 2932 ATOM 13961 O O . GLN A 2932 1921 . 1.845 -88.080 8.911 1.00 0.00 ? ? ? ? ? . 1921 GLN A O 2932 ATOM 13962 N N . TRP A 2932 1922 . 1.509 -86.961 10.845 1.00 0.00 ? ? ? ? ? . 1922 TRP A N 2932 ATOM 13963 H HN . TRP A 2932 1922 . 1.890 -86.296 11.494 1.00 0.00 ? ? ? ? ? . 1922 TRP A HN 2932 ATOM 13964 C CA . TRP A 2932 1922 . 0.188 -87.472 11.198 1.00 1.00 ? ? ? ? ? . 1922 TRP A CA 2932 ATOM 13965 H HA . TRP A 2932 1922 . -0.162 -86.763 11.935 1.00 0.00 ? ? ? ? ? . 1922 TRP A HA 2932 ATOM 13966 C CB . TRP A 2932 1922 . 0.225 -88.840 11.945 1.00 0.00 ? ? ? ? ? . 1922 TRP A CB 2932 ATOM 13967 H HB1 . TRP A 2932 1922 . 0.605 -89.615 11.248 1.00 0.00 ? ? ? ? ? . 1922 TRP A HB1 2932 ATOM 13968 H HB2 . TRP A 2932 1922 . 0.954 -88.746 12.776 1.00 0.00 ? ? ? ? ? . 1922 TRP A HB2 2932 ATOM 13969 C CG . TRP A 2932 1922 . -1.103 -89.290 12.558 1.00 0.00 ? ? ? ? ? . 1922 TRP A CG 2932 ATOM 13970 C CD1 . TRP A 2932 1922 . -2.030 -88.545 13.238 1.00 0.00 ? ? ? ? ? . 1922 TRP A CD1 2932 ATOM 13971 H HD1 . TRP A 2932 1922 . -1.900 -87.507 13.517 1.00 0.00 ? ? ? ? ? . 1922 TRP A HD1 2932 ATOM 13972 N NE1 . TRP A 2932 1922 . -3.170 -89.289 13.461 1.00 0.00 ? ? ? ? ? . 1922 TRP A NE1 2932 ATOM 13973 H HE1 . TRP A 2932 1922 . -4.006 -88.956 13.869 1.00 0.00 ? ? ? ? ? . 1922 TRP A HE1 2932 ATOM 13974 C CE2 . TRP A 2932 1922 . -2.994 -90.536 12.919 1.00 0.00 ? ? ? ? ? . 1922 TRP A CE2 2932 ATOM 13975 C CD2 . TRP A 2932 1922 . -1.694 -90.590 12.371 1.00 0.00 ? ? ? ? ? . 1922 TRP A CD2 2932 ATOM 13976 C CE3 . TRP A 2932 1922 . -1.225 -91.744 11.753 1.00 0.00 ? ? ? ? ? . 1922 TRP A CE3 2932 ATOM 13977 H HE3 . TRP A 2932 1922 . -0.225 -91.802 11.360 1.00 0.00 ? ? ? ? ? . 1922 TRP A HE3 2932 ATOM 13978 C CZ3 . TRP A 2932 1922 . -2.098 -92.836 11.641 1.00 0.00 ? ? ? ? ? . 1922 TRP A CZ3 2932 ATOM 13979 H HZ3 . TRP A 2932 1922 . -1.767 -93.726 11.129 1.00 0.00 ? ? ? ? ? . 1922 TRP A HZ3 2932 ATOM 13980 C CZ2 . TRP A 2932 1922 . -3.853 -91.623 12.825 1.00 0.00 ? ? ? ? ? . 1922 TRP A CZ2 2932 ATOM 13981 H HZ2 . TRP A 2932 1922 . -4.862 -91.568 13.203 1.00 0.00 ? ? ? ? ? . 1922 TRP A HZ2 2932 ATOM 13982 C CH2 . TRP A 2932 1922 . -3.399 -92.776 12.164 1.00 0.00 ? ? ? ? ? . 1922 TRP A CH2 2932 ATOM 13983 H HH2 . TRP A 2932 1922 . -4.062 -93.624 12.053 1.00 0.00 ? ? ? ? ? . 1922 TRP A HH2 2932 ATOM 13984 C C . TRP A 2932 1922 . -0.879 -87.391 10.093 1.00 0.00 ? ? ? ? ? . 1922 TRP A C 2932 ATOM 13985 O O . TRP A 2932 1922 . -1.433 -88.392 9.634 1.00 0.00 ? ? ? ? ? . 1922 TRP A O 2932 ATOM 13986 N N . ILE A 2932 1923 . -1.195 -86.168 9.618 1.00 0.00 ? ? ? ? ? . 1923 ILE A N 2932 ATOM 13987 H HN . ILE A 2932 1923 . -0.755 -85.352 10.001 1.00 0.00 ? ? ? ? ? . 1923 ILE A HN 2932 ATOM 13988 C CA . ILE A 2932 1923 . -2.268 -85.952 8.654 1.00 1.00 ? ? ? ? ? . 1923 ILE A CA 2932 ATOM 13989 H HA . ILE A 2932 1923 . -3.125 -86.463 9.065 1.00 0.00 ? ? ? ? ? . 1923 ILE A HA 2932 ATOM 13990 C CB . ILE A 2932 1923 . -2.717 -84.491 8.571 1.00 0.00 ? ? ? ? ? . 1923 ILE A CB 2932 ATOM 13991 H HB . ILE A 2932 1923 . -2.681 -84.107 9.622 1.00 0.00 ? ? ? ? ? . 1923 ILE A HB 2932 ATOM 13992 C CG2 . ILE A 2932 1923 . -4.195 -84.445 8.138 1.00 0.00 ? ? ? ? ? . 1923 ILE A CG2 2932 ATOM 13993 H HG21 . ILE A 2932 1923 . -4.537 -83.390 8.111 1.00 0.00 ? ? ? ? ? . 1923 ILE A HG21 2932 ATOM 13994 H HG22 . ILE A 2932 1923 . -4.335 -84.890 7.130 1.00 0.00 ? ? ? ? ? . 1923 ILE A HG22 2932 ATOM 13995 H HG23 . ILE A 2932 1923 . -4.834 -85.003 8.856 1.00 0.00 ? ? ? ? ? . 1923 ILE A HG23 2932 ATOM 13996 C CG1 . ILE A 2932 1923 . -1.825 -83.537 7.736 1.00 0.00 ? ? ? ? ? . 1923 ILE A CG1 2932 ATOM 13997 H HG11 . ILE A 2932 1923 . -1.904 -82.520 8.187 1.00 0.00 ? ? ? ? ? . 1923 ILE A HG11 2932 ATOM 13998 H HG12 . ILE A 2932 1923 . -0.769 -83.853 7.843 1.00 0.00 ? ? ? ? ? . 1923 ILE A HG12 2932 ATOM 13999 C CD . ILE A 2932 1923 . -2.168 -83.410 6.243 1.00 0.00 ? ? ? ? ? . 1923 ILE A CD 2932 ATOM 14000 H HD1 . ILE A 2932 1923 . -1.395 -82.801 5.728 1.00 0.00 ? ? ? ? ? . 1923 ILE A HD1 2932 ATOM 14001 H HD2 . ILE A 2932 1923 . -2.203 -84.402 5.746 1.00 0.00 ? ? ? ? ? . 1923 ILE A HD2 2932 ATOM 14002 H HD3 . ILE A 2932 1923 . -3.155 -82.919 6.105 1.00 0.00 ? ? ? ? ? . 1923 ILE A HD3 2932 ATOM 14003 C C . ILE A 2932 1923 . -2.046 -86.615 7.300 1.00 0.00 ? ? ? ? ? . 1923 ILE A C 2932 ATOM 14004 O O . ILE A 2932 1923 . -2.956 -87.219 6.737 1.00 0.00 ? ? ? ? ? . 1923 ILE A O 2932 ATOM 14005 N N . LYS A 2932 1924 . -0.818 -86.589 6.743 1.00 0.00 ? ? ? ? ? . 1924 LYS A N 2932 ATOM 14006 H HN . LYS A 2932 1924 . -0.072 -86.085 7.182 1.00 0.00 ? ? ? ? ? . 1924 LYS A HN 2932 ATOM 14007 C CA . LYS A 2932 1924 . -0.554 -87.252 5.477 1.00 1.00 ? ? ? ? ? . 1924 LYS A CA 2932 ATOM 14008 H HA . LYS A 2932 1924 . -1.310 -86.913 4.781 1.00 0.00 ? ? ? ? ? . 1924 LYS A HA 2932 ATOM 14009 C CB . LYS A 2932 1924 . 0.815 -86.841 4.881 1.00 0.00 ? ? ? ? ? . 1924 LYS A CB 2932 ATOM 14010 H HB1 . LYS A 2932 1924 . 0.904 -87.273 3.858 1.00 0.00 ? ? ? ? ? . 1924 LYS A HB1 2932 ATOM 14011 H HB2 . LYS A 2932 1924 . 0.827 -85.732 4.768 1.00 0.00 ? ? ? ? ? . 1924 LYS A HB2 2932 ATOM 14012 C CG . LYS A 2932 1924 . 2.033 -87.260 5.708 1.00 0.00 ? ? ? ? ? . 1924 LYS A CG 2932 ATOM 14013 H HG1 . LYS A 2932 1924 . 1.993 -86.752 6.696 1.00 0.00 ? ? ? ? ? . 1924 LYS A HG1 2932 ATOM 14014 H HG2 . LYS A 2932 1924 . 2.012 -88.358 5.889 1.00 0.00 ? ? ? ? ? . 1924 LYS A HG2 2932 ATOM 14015 C CD . LYS A 2932 1924 . 3.357 -86.941 5.013 1.00 0.00 ? ? ? ? ? . 1924 LYS A CD 2932 ATOM 14016 H HD1 . LYS A 2932 1924 . 3.340 -87.385 3.990 1.00 0.00 ? ? ? ? ? . 1924 LYS A HD1 2932 ATOM 14017 H HD2 . LYS A 2932 1924 . 3.459 -85.837 4.914 1.00 0.00 ? ? ? ? ? . 1924 LYS A HD2 2932 ATOM 14018 C CE . LYS A 2932 1924 . 4.540 -87.500 5.794 1.00 0.00 ? ? ? ? ? . 1924 LYS A CE 2932 ATOM 14019 H HE1 . LYS A 2932 1924 . 4.643 -86.987 6.771 1.00 0.00 ? ? ? ? ? . 1924 LYS A HE1 2932 ATOM 14020 H HE2 . LYS A 2932 1924 . 4.413 -88.591 5.978 1.00 0.00 ? ? ? ? ? . 1924 LYS A HE2 2932 ATOM 14021 N NZ . LYS A 2932 1924 . 5.783 -87.313 5.042 1.00 0.00 ? ? ? ? ? . 1924 LYS A NZ 2932 ATOM 14022 H HZ1 . LYS A 2932 1924 . 6.589 -87.552 5.688 1.00 0.00 ? ? ? ? ? . 1924 LYS A HZ1 2932 ATOM 14023 H HZ2 . LYS A 2932 1924 . 5.779 -88.007 4.246 1.00 0.00 ? ? ? ? ? . 1924 LYS A HZ2 2932 ATOM 14024 H HZ3 . LYS A 2932 1924 . 5.868 -86.346 4.652 1.00 0.00 ? ? ? ? ? . 1924 LYS A HZ3 2932 ATOM 14025 C C . LYS A 2932 1924 . -0.688 -88.777 5.507 1.00 0.00 ? ? ? ? ? . 1924 LYS A C 2932 ATOM 14026 O O . LYS A 2932 1924 . -1.278 -89.371 4.608 1.00 0.00 ? ? ? ? ? . 1924 LYS A O 2932 ATOM 14027 N N . VAL A 2932 1925 . -0.172 -89.472 6.545 1.00 0.00 ? ? ? ? ? . 1925 VAL A N 2932 ATOM 14028 H HN . VAL A 2932 1925 . 0.276 -88.993 7.300 1.00 0.00 ? ? ? ? ? . 1925 VAL A HN 2932 ATOM 14029 C CA . VAL A 2932 1925 . -0.207 -90.930 6.584 1.00 1.00 ? ? ? ? ? . 1925 VAL A CA 2932 ATOM 14030 H HA . VAL A 2932 1925 . -0.106 -91.283 5.568 1.00 0.00 ? ? ? ? ? . 1925 VAL A HA 2932 ATOM 14031 C CB . VAL A 2932 1925 . 0.990 -91.514 7.334 1.00 0.00 ? ? ? ? ? . 1925 VAL A CB 2932 ATOM 14032 H HB . VAL A 2932 1925 . 1.900 -90.958 6.997 1.00 0.00 ? ? ? ? ? . 1925 VAL A HB 2932 ATOM 14033 C CG1 . VAL A 2932 1925 . 1.178 -92.998 6.961 1.00 0.00 ? ? ? ? ? . 1925 VAL A CG1 2932 ATOM 14034 H HG11 . VAL A 2932 1925 . 2.073 -93.410 7.473 1.00 0.00 ? ? ? ? ? . 1925 VAL A HG11 2932 ATOM 14035 H HG12 . VAL A 2932 1925 . 0.294 -93.598 7.263 1.00 0.00 ? ? ? ? ? . 1925 VAL A HG12 2932 ATOM 14036 H HG13 . VAL A 2932 1925 . 1.322 -93.110 5.865 1.00 0.00 ? ? ? ? ? . 1925 VAL A HG13 2932 ATOM 14037 C CG2 . VAL A 2932 1925 . 0.859 -91.338 8.853 1.00 0.00 ? ? ? ? ? . 1925 VAL A CG2 2932 ATOM 14038 H HG21 . VAL A 2932 1925 . 1.800 -91.644 9.358 1.00 0.00 ? ? ? ? ? . 1925 VAL A HG21 2932 ATOM 14039 H HG22 . VAL A 2932 1925 . 0.654 -90.278 9.111 1.00 0.00 ? ? ? ? ? . 1925 VAL A HG22 2932 ATOM 14040 H HG23 . VAL A 2932 1925 . 0.030 -91.966 9.240 1.00 0.00 ? ? ? ? ? . 1925 VAL A HG23 2932 ATOM 14041 C C . VAL A 2932 1925 . -1.554 -91.460 7.066 1.00 0.00 ? ? ? ? ? . 1925 VAL A C 2932 ATOM 14042 O O . VAL A 2932 1925 . -2.032 -92.502 6.613 1.00 0.00 ? ? ? ? ? . 1925 VAL A O 2932 ATOM 14043 N N . SER A 2932 1926 . -2.252 -90.710 7.948 1.00 0.00 ? ? ? ? ? . 1926 SER A N 2932 ATOM 14044 H HN . SER A 2932 1926 . -1.836 -89.890 8.346 1.00 0.00 ? ? ? ? ? . 1926 SER A HN 2932 ATOM 14045 C CA . SER A 2932 1926 . -3.658 -90.959 8.265 1.00 1.00 ? ? ? ? ? . 1926 SER A CA 2932 ATOM 14046 H HA . SER A 2932 1926 . -3.745 -92.007 8.505 1.00 0.00 ? ? ? ? ? . 1926 SER A HA 2932 ATOM 14047 C CB . SER A 2932 1926 . -4.187 -90.193 9.504 1.00 0.00 ? ? ? ? ? . 1926 SER A CB 2932 ATOM 14048 H HB1 . SER A 2932 1926 . -5.226 -90.523 9.732 1.00 0.00 ? ? ? ? ? . 1926 SER A HB1 2932 ATOM 14049 H HB2 . SER A 2932 1926 . -3.550 -90.456 10.375 1.00 0.00 ? ? ? ? ? . 1926 SER A HB2 2932 ATOM 14050 O OG . SER A 2932 1926 . -4.162 -88.775 9.339 1.00 0.00 ? ? ? ? ? . 1926 SER A OG 2932 ATOM 14051 H HG1 . SER A 2932 1926 . -3.236 -88.513 9.511 1.00 0.00 ? ? ? ? ? . 1926 SER A HG1 2932 ATOM 14052 C C . SER A 2932 1926 . -4.574 -90.731 7.074 1.00 0.00 ? ? ? ? ? . 1926 SER A C 2932 ATOM 14053 O O . SER A 2932 1926 . -5.495 -91.506 6.832 1.00 0.00 ? ? ? ? ? . 1926 SER A O 2932 ATOM 14054 N N . ARG A 2932 1927 . -4.289 -89.691 6.265 1.00 0.00 ? ? ? ? ? . 1927 ARG A N 2932 ATOM 14055 H HN . ARG A 2932 1927 . -3.641 -88.988 6.573 1.00 0.00 ? ? ? ? ? . 1927 ARG A HN 2932 ATOM 14056 C CA . ARG A 2932 1927 . -4.849 -89.476 4.943 1.00 1.00 ? ? ? ? ? . 1927 ARG A CA 2932 ATOM 14057 H HA . ARG A 2932 1927 . -4.225 -88.695 4.532 1.00 0.00 ? ? ? ? ? . 1927 ARG A HA 2932 ATOM 14058 C CB . ARG A 2932 1927 . -6.272 -88.875 4.981 1.00 0.00 ? ? ? ? ? . 1927 ARG A CB 2932 ATOM 14059 H HB1 . ARG A 2932 1927 . -7.040 -89.675 4.934 1.00 0.00 ? ? ? ? ? . 1927 ARG A HB1 2932 ATOM 14060 H HB2 . ARG A 2932 1927 . -6.377 -88.393 5.982 1.00 0.00 ? ? ? ? ? . 1927 ARG A HB2 2932 ATOM 14061 C CG . ARG A 2932 1927 . -6.538 -87.759 3.940 1.00 0.00 ? ? ? ? ? . 1927 ARG A CG 2932 ATOM 14062 H HG1 . ARG A 2932 1927 . -7.461 -87.234 4.283 1.00 0.00 ? ? ? ? ? . 1927 ARG A HG1 2932 ATOM 14063 H HG2 . ARG A 2932 1927 . -5.722 -87.005 3.973 1.00 0.00 ? ? ? ? ? . 1927 ARG A HG2 2932 ATOM 14064 C CD . ARG A 2932 1927 . -6.810 -88.207 2.497 1.00 0.00 ? ? ? ? ? . 1927 ARG A CD 2932 ATOM 14065 H HD1 . ARG A 2932 1927 . -7.270 -89.222 2.497 1.00 0.00 ? ? ? ? ? . 1927 ARG A HD1 2932 ATOM 14066 H HD2 . ARG A 2932 1927 . -7.533 -87.506 2.023 1.00 0.00 ? ? ? ? ? . 1927 ARG A HD2 2932 ATOM 14067 N NE . ARG A 2932 1927 . -5.541 -88.148 1.686 1.00 0.00 ? ? ? ? ? . 1927 ARG A NE 2932 ATOM 14068 H HE . ARG A 2932 1927 . -5.138 -87.250 1.461 1.00 0.00 ? ? ? ? ? . 1927 ARG A HE 2932 ATOM 14069 C CZ . ARG A 2932 1927 . -5.296 -89.042 0.730 1.00 0.00 ? ? ? ? ? . 1927 ARG A CZ 2932 ATOM 14070 N NH1 . ARG A 2932 1927 . -4.546 -88.747 -0.319 1.00 0.00 ? ? ? ? ? . 1927 ARG A NH1 2932 ATOM 14071 H HH11 . ARG A 2932 1927 . -4.342 -87.795 -0.542 1.00 0.00 ? ? ? ? ? . 1927 ARG A HH11 2932 ATOM 14072 H HH12 . ARG A 2932 1927 . -4.512 -89.467 -1.027 1.00 0.00 ? ? ? ? ? . 1927 ARG A HH12 2932 ATOM 14073 N NH2 . ARG A 2932 1927 . -5.760 -90.275 0.775 1.00 0.00 ? ? ? ? ? . 1927 ARG A NH2 2932 ATOM 14074 H HH21 . ARG A 2932 1927 . -5.484 -90.820 -0.033 1.00 0.00 ? ? ? ? ? . 1927 ARG A HH21 2932 ATOM 14075 H HH22 . ARG A 2932 1927 . -5.893 -90.655 1.692 1.00 0.00 ? ? ? ? ? . 1927 ARG A HH22 2932 ATOM 14076 C C . ARG A 2932 1927 . -4.654 -90.652 3.987 1.00 0.00 ? ? ? ? ? . 1927 ARG A C 2932 ATOM 14077 O O . ARG A 2932 1927 . -5.576 -91.148 3.335 1.00 0.00 ? ? ? ? ? . 1927 ARG A O 2932 ATOM 14078 N N . ALA A 2932 1928 . -3.406 -91.138 3.888 1.00 0.00 ? ? ? ? ? . 1928 ALA A N 2932 ATOM 14079 H HN . ALA A 2932 1928 . -2.667 -90.674 4.382 1.00 0.00 ? ? ? ? ? . 1928 ALA A HN 2932 ATOM 14080 C CA . ALA A 2932 1928 . -2.996 -92.188 2.985 1.00 1.00 ? ? ? ? ? . 1928 ALA A CA 2932 ATOM 14081 H HA . ALA A 2932 1928 . -3.310 -91.898 1.989 1.00 0.00 ? ? ? ? ? . 1928 ALA A HA 2932 ATOM 14082 C CB . ALA A 2932 1928 . -1.457 -92.281 2.995 1.00 0.00 ? ? ? ? ? . 1928 ALA A CB 2932 ATOM 14083 H HB1 . ALA A 2932 1928 . -1.021 -91.281 2.776 1.00 0.00 ? ? ? ? ? . 1928 ALA A HB1 2932 ATOM 14084 H HB2 . ALA A 2932 1928 . -1.091 -92.609 3.991 1.00 0.00 ? ? ? ? ? . 1928 ALA A HB2 2932 ATOM 14085 H HB3 . ALA A 2932 1928 . -1.097 -92.993 2.223 1.00 0.00 ? ? ? ? ? . 1928 ALA A HB3 2932 ATOM 14086 C C . ALA A 2932 1928 . -3.587 -93.574 3.228 1.00 0.00 ? ? ? ? ? . 1928 ALA A C 2932 ATOM 14087 O O . ALA A 2932 1928 . -4.027 -94.221 2.282 1.00 0.00 ? ? ? ? ? . 1928 ALA A O 2932 ATOM 14088 N N . LEU A 2932 1929 . -3.630 -94.099 4.474 1.00 0.00 ? ? ? ? ? . 1929 LEU A N 2932 ATOM 14089 H HN . LEU A 2932 1929 . -3.308 -93.582 5.271 1.00 0.00 ? ? ? ? ? . 1929 LEU A HN 2932 ATOM 14090 C CA . LEU A 2932 1929 . -4.041 -95.492 4.664 1.00 1.00 ? ? ? ? ? . 1929 LEU A CA 2932 ATOM 14091 H HA . LEU A 2932 1929 . -3.421 -96.035 3.962 1.00 0.00 ? ? ? ? ? . 1929 LEU A HA 2932 ATOM 14092 C CB . LEU A 2932 1929 . -3.618 -96.150 6.010 1.00 0.00 ? ? ? ? ? . 1929 LEU A CB 2932 ATOM 14093 H HB1 . LEU A 2932 1929 . -3.564 -97.248 5.822 1.00 0.00 ? ? ? ? ? . 1929 LEU A HB1 2932 ATOM 14094 H HB2 . LEU A 2932 1929 . -2.588 -95.819 6.266 1.00 0.00 ? ? ? ? ? . 1929 LEU A HB2 2932 ATOM 14095 C CG . LEU A 2932 1929 . -4.526 -95.962 7.242 1.00 0.00 ? ? ? ? ? . 1929 LEU A CG 2932 ATOM 14096 H HG . LEU A 2932 1929 . -5.594 -96.061 6.933 1.00 0.00 ? ? ? ? ? . 1929 LEU A HG 2932 ATOM 14097 C CD1 . LEU A 2932 1929 . -4.263 -97.076 8.266 1.00 0.00 ? ? ? ? ? . 1929 LEU A CD1 2932 ATOM 14098 H HD11 . LEU A 2932 1929 . -4.910 -96.943 9.159 1.00 0.00 ? ? ? ? ? . 1929 LEU A HD11 2932 ATOM 14099 H HD12 . LEU A 2932 1929 . -4.486 -98.070 7.823 1.00 0.00 ? ? ? ? ? . 1929 LEU A HD12 2932 ATOM 14100 H HD13 . LEU A 2932 1929 . -3.202 -97.065 8.587 1.00 0.00 ? ? ? ? ? . 1929 LEU A HD13 2932 ATOM 14101 C CD2 . LEU A 2932 1929 . -4.321 -94.593 7.895 1.00 0.00 ? ? ? ? ? . 1929 LEU A CD2 2932 ATOM 14102 H HD21 . LEU A 2932 1929 . -5.001 -94.472 8.764 1.00 0.00 ? ? ? ? ? . 1929 LEU A HD21 2932 ATOM 14103 H HD22 . LEU A 2932 1929 . -3.272 -94.480 8.242 1.00 0.00 ? ? ? ? ? . 1929 LEU A HD22 2932 ATOM 14104 H HD23 . LEU A 2932 1929 . -4.533 -93.782 7.169 1.00 0.00 ? ? ? ? ? . 1929 LEU A HD23 2932 ATOM 14105 C C . LEU A 2932 1929 . -5.458 -95.904 4.232 1.00 0.00 ? ? ? ? ? . 1929 LEU A C 2932 ATOM 14106 O O . LEU A 2932 1929 . -5.530 -96.957 3.595 1.00 0.00 ? ? ? ? ? . 1929 LEU A O 2932 ATOM 14107 N N . PRO A 2932 1930 . -6.602 -95.227 4.423 1.00 0.00 ? ? ? ? ? . 1930 PRO A N 2932 ATOM 14108 C CD . PRO A 2932 1930 . -6.762 -93.993 5.198 1.00 0.00 ? ? ? ? ? . 1930 PRO A CD 2932 ATOM 14109 H HD1 . PRO A 2932 1930 . -6.714 -94.231 6.284 1.00 0.00 ? ? ? ? ? . 1930 PRO A HD1 2932 ATOM 14110 H HD2 . PRO A 2932 1930 . -5.994 -93.231 4.945 1.00 0.00 ? ? ? ? ? . 1930 PRO A HD2 2932 ATOM 14111 C CA . PRO A 2932 1930 . -7.879 -95.699 3.887 1.00 1.00 ? ? ? ? ? . 1930 PRO A CA 2932 ATOM 14112 H HA . PRO A 2932 1930 . -8.020 -96.734 4.164 1.00 0.00 ? ? ? ? ? . 1930 PRO A HA 2932 ATOM 14113 C CB . PRO A 2932 1930 . -8.923 -94.776 4.535 1.00 0.00 ? ? ? ? ? . 1930 PRO A CB 2932 ATOM 14114 H HB1 . PRO A 2932 1930 . -9.253 -95.231 5.497 1.00 0.00 ? ? ? ? ? . 1930 PRO A HB1 2932 ATOM 14115 H HB2 . PRO A 2932 1930 . -9.815 -94.607 3.899 1.00 0.00 ? ? ? ? ? . 1930 PRO A HB2 2932 ATOM 14116 C CG . PRO A 2932 1930 . -8.159 -93.485 4.841 1.00 0.00 ? ? ? ? ? . 1930 PRO A CG 2932 ATOM 14117 H HG1 . PRO A 2932 1930 . -8.617 -92.903 5.667 1.00 0.00 ? ? ? ? ? . 1930 PRO A HG1 2932 ATOM 14118 H HG2 . PRO A 2932 1930 . -8.100 -92.846 3.932 1.00 0.00 ? ? ? ? ? . 1930 PRO A HG2 2932 ATOM 14119 C C . PRO A 2932 1930 . -7.920 -95.652 2.369 1.00 0.00 ? ? ? ? ? . 1930 PRO A C 2932 ATOM 14120 O O . PRO A 2932 1930 . -8.546 -96.515 1.760 1.00 0.00 ? ? ? ? ? . 1930 PRO A O 2932 ATOM 14121 N N . GLU A 2932 1931 . -7.246 -94.678 1.725 1.00 0.00 ? ? ? ? ? . 1931 GLU A N 2932 ATOM 14122 H HN . GLU A 2932 1931 . -6.771 -93.986 2.259 1.00 0.00 ? ? ? ? ? . 1931 GLU A HN 2932 ATOM 14123 C CA . GLU A 2932 1931 . -7.079 -94.653 0.280 1.00 1.00 ? ? ? ? ? . 1931 GLU A CA 2932 ATOM 14124 H HA . GLU A 2932 1931 . -8.048 -94.687 -0.200 1.00 0.00 ? ? ? ? ? . 1931 GLU A HA 2932 ATOM 14125 C CB . GLU A 2932 1931 . -6.301 -93.387 -0.148 1.00 0.00 ? ? ? ? ? . 1931 GLU A CB 2932 ATOM 14126 H HB1 . GLU A 2932 1931 . -6.967 -92.508 0.002 1.00 0.00 ? ? ? ? ? . 1931 GLU A HB1 2932 ATOM 14127 H HB2 . GLU A 2932 1931 . -5.435 -93.269 0.542 1.00 0.00 ? ? ? ? ? . 1931 GLU A HB2 2932 ATOM 14128 C CG . GLU A 2932 1931 . -5.768 -93.379 -1.609 1.00 0.00 ? ? ? ? ? . 1931 GLU A CG 2932 ATOM 14129 H HG1 . GLU A 2932 1931 . -5.316 -94.344 -1.914 1.00 0.00 ? ? ? ? ? . 1931 GLU A HG1 2932 ATOM 14130 H HG2 . GLU A 2932 1931 . -6.594 -93.166 -2.316 1.00 0.00 ? ? ? ? ? . 1931 GLU A HG2 2932 ATOM 14131 C CD . GLU A 2932 1931 . -4.672 -92.351 -1.788 1.00 0.00 ? ? ? ? ? . 1931 GLU A CD 2932 ATOM 14132 O OE1 . GLU A 2932 1931 . -3.511 -92.756 -2.057 1.00 0.00 ? ? ? ? ? . 1931 GLU A OE1 2932 ATOM 14133 O OE2 . GLU A 2932 1931 . -4.971 -91.138 -1.650 1.00 0.00 ? ? ? ? ? . 1931 GLU A OE2 2932 ATOM 14134 C C . GLU A 2932 1931 . -6.277 -95.835 -0.216 1.00 0.00 ? ? ? ? ? . 1931 GLU A C 2932 ATOM 14135 O O . GLU A 2932 1931 . -6.663 -96.530 -1.149 1.00 0.00 ? ? ? ? ? . 1931 GLU A O 2932 ATOM 14136 N N . LYS A 2932 1932 . -5.126 -96.116 0.416 1.00 0.00 ? ? ? ? ? . 1932 LYS A N 2932 ATOM 14137 H HN . LYS A 2932 1932 . -4.810 -95.517 1.158 1.00 0.00 ? ? ? ? ? . 1932 LYS A HN 2932 ATOM 14138 C CA . LYS A 2932 1932 . -4.269 -97.220 0.048 1.00 1.00 ? ? ? ? ? . 1932 LYS A CA 2932 ATOM 14139 H HA . LYS A 2932 1932 . -4.138 -97.176 -1.023 1.00 0.00 ? ? ? ? ? . 1932 LYS A HA 2932 ATOM 14140 C CB . LYS A 2932 1932 . -2.873 -97.065 0.701 1.00 0.00 ? ? ? ? ? . 1932 LYS A CB 2932 ATOM 14141 H HB1 . LYS A 2932 1932 . -3.029 -97.036 1.804 1.00 0.00 ? ? ? ? ? . 1932 LYS A HB1 2932 ATOM 14142 H HB2 . LYS A 2932 1932 . -2.242 -97.952 0.478 1.00 0.00 ? ? ? ? ? . 1932 LYS A HB2 2932 ATOM 14143 C CG . LYS A 2932 1932 . -2.114 -95.773 0.291 1.00 0.00 ? ? ? ? ? . 1932 LYS A CG 2932 ATOM 14144 H HG1 . LYS A 2932 1932 . -2.821 -94.942 0.079 1.00 0.00 ? ? ? ? ? . 1932 LYS A HG1 2932 ATOM 14145 H HG2 . LYS A 2932 1932 . -1.528 -95.461 1.188 1.00 0.00 ? ? ? ? ? . 1932 LYS A HG2 2932 ATOM 14146 C CD . LYS A 2932 1932 . -1.095 -95.919 -0.861 1.00 0.00 ? ? ? ? ? . 1932 LYS A CD 2932 ATOM 14147 H HD1 . LYS A 2932 1932 . -0.386 -95.060 -0.838 1.00 0.00 ? ? ? ? ? . 1932 LYS A HD1 2932 ATOM 14148 H HD2 . LYS A 2932 1932 . -0.494 -96.832 -0.647 1.00 0.00 ? ? ? ? ? . 1932 LYS A HD2 2932 ATOM 14149 C CE . LYS A 2932 1932 . -1.664 -96.056 -2.285 1.00 0.00 ? ? ? ? ? . 1932 LYS A CE 2932 ATOM 14150 H HE1 . LYS A 2932 1932 . -0.903 -96.539 -2.940 1.00 0.00 ? ? ? ? ? . 1932 LYS A HE1 2932 ATOM 14151 H HE2 . LYS A 2932 1932 . -2.567 -96.700 -2.289 1.00 0.00 ? ? ? ? ? . 1932 LYS A HE2 2932 ATOM 14152 N NZ . LYS A 2932 1932 . -2.009 -94.766 -2.919 1.00 0.00 ? ? ? ? ? . 1932 LYS A NZ 2932 ATOM 14153 H HZ1 . LYS A 2932 1932 . -2.666 -94.955 -3.726 1.00 0.00 ? ? ? ? ? . 1932 LYS A HZ1 2932 ATOM 14154 H HZ2 . LYS A 2932 1932 . -2.517 -94.077 -2.304 1.00 0.00 ? ? ? ? ? . 1932 LYS A HZ2 2932 ATOM 14155 H HZ3 . LYS A 2932 1932 . -1.167 -94.312 -3.339 1.00 0.00 ? ? ? ? ? . 1932 LYS A HZ3 2932 ATOM 14156 C C . LYS A 2932 1932 . -4.940 -98.572 0.294 1.00 0.00 ? ? ? ? ? . 1932 LYS A C 2932 ATOM 14157 O O . LYS A 2932 1932 . -4.848 -99.467 -0.538 1.00 0.00 ? ? ? ? ? . 1932 LYS A O 2932 ATOM 14158 N N . GLN A 2932 1933 . -5.722 -98.734 1.383 1.00 0.00 ? ? ? ? ? . 1933 GLN A N 2932 ATOM 14159 H HN . GLN A 2932 1933 . -5.739 -98.035 2.105 1.00 0.00 ? ? ? ? ? . 1933 GLN A HN 2932 ATOM 14160 C CA . GLN A 2932 1933 . -6.608 -99.878 1.569 1.00 1.00 ? ? ? ? ? . 1933 GLN A CA 2932 ATOM 14161 H HA . GLN A 2932 1933 . -6.016 -100.764 1.404 1.00 0.00 ? ? ? ? ? . 1933 GLN A HA 2932 ATOM 14162 C CB . GLN A 2932 1933 . -7.163 -99.950 3.014 1.00 0.00 ? ? ? ? ? . 1933 GLN A CB 2932 ATOM 14163 H HB1 . GLN A 2932 1933 . -7.673 -98.991 3.256 1.00 0.00 ? ? ? ? ? . 1933 GLN A HB1 2932 ATOM 14164 H HB2 . GLN A 2932 1933 . -7.919 -100.764 3.084 1.00 0.00 ? ? ? ? ? . 1933 GLN A HB2 2932 ATOM 14165 C CG . GLN A 2932 1933 . -6.067 -100.218 4.077 1.00 0.00 ? ? ? ? ? . 1933 GLN A CG 2932 ATOM 14166 H HG1 . GLN A 2932 1933 . -5.320 -99.398 4.073 1.00 0.00 ? ? ? ? ? . 1933 GLN A HG1 2932 ATOM 14167 H HG2 . GLN A 2932 1933 . -6.519 -100.261 5.089 1.00 0.00 ? ? ? ? ? . 1933 GLN A HG2 2932 ATOM 14168 C CD . GLN A 2932 1933 . -5.301 -101.518 3.821 1.00 0.00 ? ? ? ? ? . 1933 GLN A CD 2932 ATOM 14169 O OE1 . GLN A 2932 1933 . -4.169 -101.514 3.334 1.00 0.00 ? ? ? ? ? . 1933 GLN A OE1 2932 ATOM 14170 N NE2 . GLN A 2932 1933 . -5.926 -102.672 4.133 1.00 0.00 ? ? ? ? ? . 1933 GLN A NE2 2932 ATOM 14171 H HE21 . GLN A 2932 1933 . -5.416 -103.513 3.997 1.00 0.00 ? ? ? ? ? . 1933 GLN A HE21 2932 ATOM 14172 H HE22 . GLN A 2932 1933 . -6.880 -102.664 4.443 1.00 0.00 ? ? ? ? ? . 1933 GLN A HE22 2932 ATOM 14173 C C . GLN A 2932 1933 . -7.755 -99.955 0.553 1.00 0.00 ? ? ? ? ? . 1933 GLN A C 2932 ATOM 14174 O O . GLN A 2932 1933 . -8.233 -101.033 0.198 1.00 0.00 ? ? ? ? ? . 1933 GLN A O 2932 ATOM 14175 N N . GLY A 2932 1934 . -8.221 -98.810 0.023 1.00 0.00 ? ? ? ? ? . 1934 GLY A N 2932 ATOM 14176 H HN . GLY A 2932 1934 . -7.933 -97.935 0.421 1.00 0.00 ? ? ? ? ? . 1934 GLY A HN 2932 ATOM 14177 C CA . GLY A 2932 1934 . -9.118 -98.751 -1.129 1.00 1.00 ? ? ? ? ? . 1934 GLY A CA 2932 ATOM 14178 H HA1 . GLY A 2932 1934 . -9.434 -97.724 -1.236 1.00 0.00 ? ? ? ? ? . 1934 GLY A HA1 2932 ATOM 14179 H HA2 . GLY A 2932 1934 . -9.945 -99.426 -0.961 1.00 0.00 ? ? ? ? ? . 1934 GLY A HA2 2932 ATOM 14180 C C . GLY A 2932 1934 . -8.465 -99.149 -2.437 1.00 0.00 ? ? ? ? ? . 1934 GLY A C 2932 ATOM 14181 O O . GLY A 2932 1934 . -9.085 -99.813 -3.265 1.00 0.00 ? ? ? ? ? . 1934 GLY A O 2932 ATOM 14182 N N . GLU A 2932 1935 . -7.188 -98.786 -2.660 1.00 0.00 ? ? ? ? ? . 1935 GLU A N 2932 ATOM 14183 H HN . GLU A 2932 1935 . -6.770 -98.115 -2.040 1.00 0.00 ? ? ? ? ? . 1935 GLU A HN 2932 ATOM 14184 C CA . GLU A 2932 1935 . -6.356 -99.296 -3.744 1.00 1.00 ? ? ? ? ? . 1935 GLU A CA 2932 ATOM 14185 H HA . GLU A 2932 1935 . -6.918 -99.180 -4.660 1.00 0.00 ? ? ? ? ? . 1935 GLU A HA 2932 ATOM 14186 C CB . GLU A 2932 1935 . -5.023 -98.509 -3.930 1.00 0.00 ? ? ? ? ? . 1935 GLU A CB 2932 ATOM 14187 H HB1 . GLU A 2932 1935 . -4.434 -98.548 -2.990 1.00 0.00 ? ? ? ? ? . 1935 GLU A HB1 2932 ATOM 14188 H HB2 . GLU A 2932 1935 . -4.428 -99.026 -4.719 1.00 0.00 ? ? ? ? ? . 1935 GLU A HB2 2932 ATOM 14189 C CG . GLU A 2932 1935 . -5.198 -97.023 -4.375 1.00 0.00 ? ? ? ? ? . 1935 GLU A CG 2932 ATOM 14190 H HG1 . GLU A 2932 1935 . -5.885 -96.970 -5.244 1.00 0.00 ? ? ? ? ? . 1935 GLU A HG1 2932 ATOM 14191 H HG2 . GLU A 2932 1935 . -5.646 -96.438 -3.545 1.00 0.00 ? ? ? ? ? . 1935 GLU A HG2 2932 ATOM 14192 C CD . GLU A 2932 1935 . -3.902 -96.335 -4.784 1.00 0.00 ? ? ? ? ? . 1935 GLU A CD 2932 ATOM 14193 O OE1 . GLU A 2932 1935 . -3.862 -95.077 -4.881 1.00 0.00 ? ? ? ? ? . 1935 GLU A OE1 2932 ATOM 14194 O OE2 . GLU A 2932 1935 . -2.869 -97.023 -4.983 1.00 0.00 ? ? ? ? ? . 1935 GLU A OE2 2932 ATOM 14195 C C . GLU A 2932 1935 . -6.091 -100.801 -3.607 1.00 0.00 ? ? ? ? ? . 1935 GLU A C 2932 ATOM 14196 O O . GLU A 2932 1935 . -6.171 -101.540 -4.586 1.00 0.00 ? ? ? ? ? . 1935 GLU A O 2932 ATOM 14197 N N . ILE A 2932 1936 . -5.849 -101.312 -2.375 1.00 0.00 ? ? ? ? ? . 1936 ILE A N 2932 ATOM 14198 H HN . ILE A 2932 1936 . -5.684 -100.669 -1.619 1.00 0.00 ? ? ? ? ? . 1936 ILE A HN 2932 ATOM 14199 C CA . ILE A 2932 1936 . -5.784 -102.740 -2.038 1.00 1.00 ? ? ? ? ? . 1936 ILE A CA 2932 ATOM 14200 H HA . ILE A 2932 1936 . -4.996 -103.183 -2.621 1.00 0.00 ? ? ? ? ? . 1936 ILE A HA 2932 ATOM 14201 C CB . ILE A 2932 1936 . -5.424 -102.970 -0.565 1.00 0.00 ? ? ? ? ? . 1936 ILE A CB 2932 ATOM 14202 H HB . ILE A 2932 1936 . -6.051 -102.278 0.038 1.00 0.00 ? ? ? ? ? . 1936 ILE A HB 2932 ATOM 14203 C CG2 . ILE A 2932 1936 . -3.941 -102.589 -0.352 1.00 0.00 ? ? ? ? ? . 1936 ILE A CG2 2932 ATOM 14204 H HG21 . ILE A 2932 1936 . -3.682 -102.665 0.728 1.00 0.00 ? ? ? ? ? . 1936 ILE A HG21 2932 ATOM 14205 H HG22 . ILE A 2932 1936 . -3.278 -103.265 -0.928 1.00 0.00 ? ? ? ? ? . 1936 ILE A HG22 2932 ATOM 14206 H HG23 . ILE A 2932 1936 . -3.737 -101.551 -0.679 1.00 0.00 ? ? ? ? ? . 1936 ILE A HG23 2932 ATOM 14207 C CG1 . ILE A 2932 1936 . -5.697 -104.395 -0.006 1.00 0.00 ? ? ? ? ? . 1936 ILE A CG1 2932 ATOM 14208 H HG11 . ILE A 2932 1936 . -5.460 -104.379 1.083 1.00 0.00 ? ? ? ? ? . 1936 ILE A HG11 2932 ATOM 14209 H HG12 . ILE A 2932 1936 . -6.783 -104.626 -0.077 1.00 0.00 ? ? ? ? ? . 1936 ILE A HG12 2932 ATOM 14210 C CD . ILE A 2932 1936 . -4.886 -105.519 -0.660 1.00 0.00 ? ? ? ? ? . 1936 ILE A CD 2932 ATOM 14211 H HD1 . ILE A 2932 1936 . -5.202 -106.501 -0.245 1.00 0.00 ? ? ? ? ? . 1936 ILE A HD1 2932 ATOM 14212 H HD2 . ILE A 2932 1936 . -5.044 -105.538 -1.759 1.00 0.00 ? ? ? ? ? . 1936 ILE A HD2 2932 ATOM 14213 H HD3 . ILE A 2932 1936 . -3.804 -105.387 -0.458 1.00 0.00 ? ? ? ? ? . 1936 ILE A HD3 2932 ATOM 14214 C C . ILE A 2932 1936 . -7.079 -103.470 -2.399 1.00 0.00 ? ? ? ? ? . 1936 ILE A C 2932 ATOM 14215 O O . ILE A 2932 1936 . -7.068 -104.558 -2.981 1.00 0.00 ? ? ? ? ? . 1936 ILE A O 2932 ATOM 14216 N N . GLU A 2932 1937 . -8.252 -102.876 -2.118 1.00 0.00 ? ? ? ? ? . 1937 GLU A N 2932 ATOM 14217 H HN . GLU A 2932 1937 . -8.272 -102.042 -1.564 1.00 0.00 ? ? ? ? ? . 1937 GLU A HN 2932 ATOM 14218 C CA . GLU A 2932 1937 . -9.522 -103.396 -2.593 1.00 1.00 ? ? ? ? ? . 1937 GLU A CA 2932 ATOM 14219 H HA . GLU A 2932 1937 . -9.617 -104.417 -2.256 1.00 0.00 ? ? ? ? ? . 1937 GLU A HA 2932 ATOM 14220 C CB . GLU A 2932 1937 . -10.656 -102.568 -1.943 1.00 0.00 ? ? ? ? ? . 1937 GLU A CB 2932 ATOM 14221 H HB1 . GLU A 2932 1937 . -10.353 -102.367 -0.889 1.00 0.00 ? ? ? ? ? . 1937 GLU A HB1 2932 ATOM 14222 H HB2 . GLU A 2932 1937 . -10.749 -101.580 -2.440 1.00 0.00 ? ? ? ? ? . 1937 GLU A HB2 2932 ATOM 14223 C CG . GLU A 2932 1937 . -12.033 -103.271 -1.870 1.00 0.00 ? ? ? ? ? . 1937 GLU A CG 2932 ATOM 14224 H HG1 . GLU A 2932 1937 . -11.923 -104.217 -1.302 1.00 0.00 ? ? ? ? ? . 1937 GLU A HG1 2932 ATOM 14225 H HG2 . GLU A 2932 1937 . -12.752 -102.630 -1.314 1.00 0.00 ? ? ? ? ? . 1937 GLU A HG2 2932 ATOM 14226 C CD . GLU A 2932 1937 . -12.638 -103.580 -3.219 1.00 0.00 ? ? ? ? ? . 1937 GLU A CD 2932 ATOM 14227 O OE1 . GLU A 2932 1937 . -12.931 -102.638 -4.001 1.00 0.00 ? ? ? ? ? . 1937 GLU A OE1 2932 ATOM 14228 O OE2 . GLU A 2932 1937 . -12.844 -104.790 -3.511 1.00 0.00 ? ? ? ? ? . 1937 GLU A OE2 2932 ATOM 14229 C C . GLU A 2932 1937 . -9.640 -103.403 -4.126 1.00 0.00 ? ? ? ? ? . 1937 GLU A C 2932 ATOM 14230 O O . GLU A 2932 1937 . -9.878 -104.437 -4.751 1.00 0.00 ? ? ? ? ? . 1937 GLU A O 2932 ATOM 14231 N N . ALA A 2932 1938 . -9.362 -102.256 -4.777 1.00 0.00 ? ? ? ? ? . 1938 ALA A N 2932 ATOM 14232 H HN . ALA A 2932 1938 . -9.139 -101.438 -4.241 1.00 0.00 ? ? ? ? ? . 1938 ALA A HN 2932 ATOM 14233 C CA . ALA A 2932 1938 . -9.455 -102.074 -6.213 1.00 1.00 ? ? ? ? ? . 1938 ALA A CA 2932 ATOM 14234 H HA . ALA A 2932 1938 . -10.465 -102.320 -6.507 1.00 0.00 ? ? ? ? ? . 1938 ALA A HA 2932 ATOM 14235 C CB . ALA A 2932 1938 . -9.167 -100.597 -6.549 1.00 0.00 ? ? ? ? ? . 1938 ALA A CB 2932 ATOM 14236 H HB1 . ALA A 2932 1938 . -9.868 -99.937 -5.996 1.00 0.00 ? ? ? ? ? . 1938 ALA A HB1 2932 ATOM 14237 H HB2 . ALA A 2932 1938 . -8.131 -100.323 -6.257 1.00 0.00 ? ? ? ? ? . 1938 ALA A HB2 2932 ATOM 14238 H HB3 . ALA A 2932 1938 . -9.293 -100.401 -7.635 1.00 0.00 ? ? ? ? ? . 1938 ALA A HB3 2932 ATOM 14239 C C . ALA A 2932 1938 . -8.535 -102.981 -7.026 1.00 0.00 ? ? ? ? ? . 1938 ALA A C 2932 ATOM 14240 O O . ALA A 2932 1938 . -8.918 -103.565 -8.040 1.00 0.00 ? ? ? ? ? . 1938 ALA A O 2932 ATOM 14241 N N . GLN A 2932 1939 . -7.287 -103.183 -6.567 1.00 0.00 ? ? ? ? ? . 1939 GLN A N 2932 ATOM 14242 H HN . GLN A 2932 1939 . -6.965 -102.672 -5.761 1.00 0.00 ? ? ? ? ? . 1939 GLN A HN 2932 ATOM 14243 C CA . GLN A 2932 1939 . -6.332 -104.033 -7.243 1.00 1.00 ? ? ? ? ? . 1939 GLN A CA 2932 ATOM 14244 H HA . GLN A 2932 1939 . -6.270 -103.684 -8.262 1.00 0.00 ? ? ? ? ? . 1939 GLN A HA 2932 ATOM 14245 C CB . GLN A 2932 1939 . -4.918 -103.942 -6.615 1.00 0.00 ? ? ? ? ? . 1939 GLN A CB 2932 ATOM 14246 H HB1 . GLN A 2932 1939 . -4.203 -104.444 -7.298 1.00 0.00 ? ? ? ? ? . 1939 GLN A HB1 2932 ATOM 14247 H HB2 . GLN A 2932 1939 . -4.618 -102.869 -6.569 1.00 0.00 ? ? ? ? ? . 1939 GLN A HB2 2932 ATOM 14248 C CG . GLN A 2932 1939 . -4.821 -104.545 -5.193 1.00 0.00 ? ? ? ? ? . 1939 GLN A CG 2932 ATOM 14249 H HG1 . GLN A 2932 1939 . -5.219 -103.797 -4.488 1.00 0.00 ? ? ? ? ? . 1939 GLN A HG1 2932 ATOM 14250 H HG2 . GLN A 2932 1939 . -5.432 -105.461 -5.077 1.00 0.00 ? ? ? ? ? . 1939 GLN A HG2 2932 ATOM 14251 C CD . GLN A 2932 1939 . -3.414 -104.916 -4.746 1.00 0.00 ? ? ? ? ? . 1939 GLN A CD 2932 ATOM 14252 O OE1 . GLN A 2932 1939 . -2.936 -104.557 -3.668 1.00 0.00 ? ? ? ? ? . 1939 GLN A OE1 2932 ATOM 14253 N NE2 . GLN A 2932 1939 . -2.761 -105.748 -5.582 1.00 0.00 ? ? ? ? ? . 1939 GLN A NE2 2932 ATOM 14254 H HE21 . GLN A 2932 1939 . -1.812 -106.022 -5.372 1.00 0.00 ? ? ? ? ? . 1939 GLN A HE21 2932 ATOM 14255 H HE22 . GLN A 2932 1939 . -3.143 -105.960 -6.473 1.00 0.00 ? ? ? ? ? . 1939 GLN A HE22 2932 ATOM 14256 C C . GLN A 2932 1939 . -6.746 -105.500 -7.305 1.00 0.00 ? ? ? ? ? . 1939 GLN A C 2932 ATOM 14257 O O . GLN A 2932 1939 . -6.272 -106.227 -8.171 1.00 0.00 ? ? ? ? ? . 1939 GLN A O 2932 ATOM 14258 N N . ILE A 2932 1940 . -7.642 -105.944 -6.396 1.00 0.00 ? ? ? ? ? . 1940 ILE A N 2932 ATOM 14259 H HN . ILE A 2932 1940 . -8.022 -105.278 -5.752 1.00 0.00 ? ? ? ? ? . 1940 ILE A HN 2932 ATOM 14260 C CA . ILE A 2932 1940 . -8.162 -107.302 -6.253 1.00 1.00 ? ? ? ? ? . 1940 ILE A CA 2932 ATOM 14261 H HA . ILE A 2932 1940 . -8.986 -107.181 -5.564 1.00 0.00 ? ? ? ? ? . 1940 ILE A HA 2932 ATOM 14262 C CB . ILE A 2932 1940 . -7.171 -108.214 -5.499 1.00 0.00 ? ? ? ? ? . 1940 ILE A CB 2932 ATOM 14263 H HB . ILE A 2932 1940 . -6.567 -107.516 -4.867 1.00 0.00 ? ? ? ? ? . 1940 ILE A HB 2932 ATOM 14264 C CG2 . ILE A 2932 1940 . -6.155 -108.956 -6.401 1.00 0.00 ? ? ? ? ? . 1940 ILE A CG2 2932 ATOM 14265 H HG21 . ILE A 2932 1940 . -5.425 -109.512 -5.777 1.00 0.00 ? ? ? ? ? . 1940 ILE A HG21 2932 ATOM 14266 H HG22 . ILE A 2932 1940 . -6.662 -109.698 -7.053 1.00 0.00 ? ? ? ? ? . 1940 ILE A HG22 2932 ATOM 14267 H HG23 . ILE A 2932 1940 . -5.601 -108.250 -7.049 1.00 0.00 ? ? ? ? ? . 1940 ILE A HG23 2932 ATOM 14268 C CG1 . ILE A 2932 1940 . -7.858 -109.147 -4.466 1.00 0.00 ? ? ? ? ? . 1940 ILE A CG1 2932 ATOM 14269 H HG11 . ILE A 2932 1940 . -7.062 -109.602 -3.832 1.00 0.00 ? ? ? ? ? . 1940 ILE A HG11 2932 ATOM 14270 H HG12 . ILE A 2932 1940 . -8.494 -108.533 -3.790 1.00 0.00 ? ? ? ? ? . 1940 ILE A HG12 2932 ATOM 14271 C CD . ILE A 2932 1940 . -8.706 -110.281 -5.044 1.00 0.00 ? ? ? ? ? . 1940 ILE A CD 2932 ATOM 14272 H HD1 . ILE A 2932 1940 . -9.580 -109.885 -5.602 1.00 0.00 ? ? ? ? ? . 1940 ILE A HD1 2932 ATOM 14273 H HD2 . ILE A 2932 1940 . -8.108 -110.917 -5.732 1.00 0.00 ? ? ? ? ? . 1940 ILE A HD2 2932 ATOM 14274 H HD3 . ILE A 2932 1940 . -9.090 -110.931 -4.227 1.00 0.00 ? ? ? ? ? . 1940 ILE A HD3 2932 ATOM 14275 C C . ILE A 2932 1940 . -8.844 -107.825 -7.528 1.00 0.00 ? ? ? ? ? . 1940 ILE A C 2932 ATOM 14276 O O . ILE A 2932 1940 . -8.790 -108.994 -7.910 1.00 0.00 ? ? ? ? ? . 1940 ILE A O 2932 ATOM 14277 N N . LYS A 2932 1941 . -9.551 -106.915 -8.231 1.00 0.00 ? ? ? ? ? . 1941 LYS A N 2932 ATOM 14278 H HN . LYS A 2932 1941 . -9.652 -105.988 -7.881 1.00 0.00 ? ? ? ? ? . 1941 LYS A HN 2932 ATOM 14279 C CA . LYS A 2932 1941 . -10.187 -107.193 -9.510 1.00 1.00 ? ? ? ? ? . 1941 LYS A CA 2932 ATOM 14280 H HA . LYS A 2932 1941 . -10.172 -108.256 -9.713 1.00 0.00 ? ? ? ? ? . 1941 LYS A HA 2932 ATOM 14281 C CB . LYS A 2932 1941 . -11.672 -106.748 -9.511 1.00 0.00 ? ? ? ? ? . 1941 LYS A CB 2932 ATOM 14282 H HB1 . LYS A 2932 1941 . -12.053 -106.783 -10.560 1.00 0.00 ? ? ? ? ? . 1941 LYS A HB1 2932 ATOM 14283 H HB2 . LYS A 2932 1941 . -12.263 -107.507 -8.952 1.00 0.00 ? ? ? ? ? . 1941 LYS A HB2 2932 ATOM 14284 C CG . LYS A 2932 1941 . -11.987 -105.354 -8.928 1.00 0.00 ? ? ? ? ? . 1941 LYS A CG 2932 ATOM 14285 H HG1 . LYS A 2932 1941 . -11.151 -104.643 -9.086 1.00 0.00 ? ? ? ? ? . 1941 LYS A HG1 2932 ATOM 14286 H HG2 . LYS A 2932 1941 . -12.848 -104.967 -9.526 1.00 0.00 ? ? ? ? ? . 1941 LYS A HG2 2932 ATOM 14287 C CD . LYS A 2932 1941 . -12.439 -105.404 -7.454 1.00 0.00 ? ? ? ? ? . 1941 LYS A CD 2932 ATOM 14288 H HD1 . LYS A 2932 1941 . -13.035 -106.339 -7.341 1.00 0.00 ? ? ? ? ? . 1941 LYS A HD1 2932 ATOM 14289 H HD2 . LYS A 2932 1941 . -11.565 -105.486 -6.773 1.00 0.00 ? ? ? ? ? . 1941 LYS A HD2 2932 ATOM 14290 C CE . LYS A 2932 1941 . -13.318 -104.213 -7.041 1.00 0.00 ? ? ? ? ? . 1941 LYS A CE 2932 ATOM 14291 H HE1 . LYS A 2932 1941 . -12.701 -103.316 -6.823 1.00 0.00 ? ? ? ? ? . 1941 LYS A HE1 2932 ATOM 14292 H HE2 . LYS A 2932 1941 . -14.032 -103.971 -7.859 1.00 0.00 ? ? ? ? ? . 1941 LYS A HE2 2932 ATOM 14293 N NZ . LYS A 2932 1941 . -14.111 -104.546 -5.846 1.00 0.00 ? ? ? ? ? . 1941 LYS A NZ 2932 ATOM 14294 H HZ1 . LYS A 2932 1941 . -14.841 -103.817 -5.655 1.00 0.00 ? ? ? ? ? . 1941 LYS A HZ1 2932 ATOM 14295 H HZ2 . LYS A 2932 1941 . -14.596 -105.465 -5.983 1.00 0.00 ? ? ? ? ? . 1941 LYS A HZ2 2932 ATOM 14296 H HZ3 . LYS A 2932 1941 . -13.502 -104.596 -4.982 1.00 0.00 ? ? ? ? ? . 1941 LYS A HZ3 2932 ATOM 14297 C C . LYS A 2932 1941 . -9.458 -106.543 -10.685 1.00 0.00 ? ? ? ? ? . 1941 LYS A C 2932 ATOM 14298 O O . LYS A 2932 1941 . -9.644 -106.928 -11.843 1.00 0.00 ? ? ? ? ? . 1941 LYS A O 2932 ATOM 14299 N N . ASP A 2932 1942 . -8.537 -105.584 -10.440 1.00 0.00 ? ? ? ? ? . 1942 ASP A N 2932 ATOM 14300 H HN . ASP A 2932 1942 . -8.422 -105.212 -9.522 1.00 0.00 ? ? ? ? ? . 1942 ASP A HN 2932 ATOM 14301 C CA . ASP A 2932 1942 . -7.741 -105.022 -11.515 1.00 1.00 ? ? ? ? ? . 1942 ASP A CA 2932 ATOM 14302 H HA . ASP A 2932 1942 . -7.900 -105.616 -12.392 1.00 0.00 ? ? ? ? ? . 1942 ASP A HA 2932 ATOM 14303 C CB . ASP A 2932 1942 . -8.215 -103.595 -11.856 1.00 0.00 ? ? ? ? ? . 1942 ASP A CB 2932 ATOM 14304 H HB1 . ASP A 2932 1942 . -9.326 -103.605 -11.926 1.00 0.00 ? ? ? ? ? . 1942 ASP A HB1 2932 ATOM 14305 H HB2 . ASP A 2932 1942 . -7.929 -102.859 -11.082 1.00 0.00 ? ? ? ? ? . 1942 ASP A HB2 2932 ATOM 14306 C CG . ASP A 2932 1942 . -7.696 -103.171 -13.208 1.00 0.00 ? ? ? ? ? . 1942 ASP A CG 2932 ATOM 14307 O OD1 . ASP A 2932 1942 . -7.285 -101.991 -13.344 1.00 0.00 ? ? ? ? ? . 1942 ASP A OD1 2932 ATOM 14308 O OD2 . ASP A 2932 1942 . -7.721 -104.002 -14.158 1.00 0.00 ? ? ? ? ? . 1942 ASP A OD2 2932 ATOM 14309 C C . ASP A 2932 1942 . -6.243 -105.189 -11.335 1.00 0.00 ? ? ? ? ? . 1942 ASP A C 2932 ATOM 14310 O O . ASP A 2932 1942 . -5.709 -106.214 -11.736 1.00 0.00 ? ? ? ? ? . 1942 ASP A O 2932 ATOM 14311 N N . LEU A 2932 1943 . -5.512 -104.227 -10.750 1.00 0.00 ? ? ? ? ? . 1943 LEU A N 2932 ATOM 14312 H HN . LEU A 2932 1943 . -5.952 -103.384 -10.459 1.00 0.00 ? ? ? ? ? . 1943 LEU A HN 2932 ATOM 14313 C CA . LEU A 2932 1943 . -4.058 -104.161 -10.840 1.00 1.00 ? ? ? ? ? . 1943 LEU A CA 2932 ATOM 14314 H HA . LEU A 2932 1943 . -3.818 -104.099 -11.892 1.00 0.00 ? ? ? ? ? . 1943 LEU A HA 2932 ATOM 14315 C CB . LEU A 2932 1943 . -3.505 -102.885 -10.147 1.00 0.00 ? ? ? ? ? . 1943 LEU A CB 2932 ATOM 14316 H HB1 . LEU A 2932 1943 . -3.752 -102.896 -9.066 1.00 0.00 ? ? ? ? ? . 1943 LEU A HB1 2932 ATOM 14317 H HB2 . LEU A 2932 1943 . -2.395 -102.913 -10.234 1.00 0.00 ? ? ? ? ? . 1943 LEU A HB2 2932 ATOM 14318 C CG . LEU A 2932 1943 . -3.932 -101.520 -10.743 1.00 0.00 ? ? ? ? ? . 1943 LEU A CG 2932 ATOM 14319 H HG . LEU A 2932 1943 . -3.223 -100.768 -10.309 1.00 0.00 ? ? ? ? ? . 1943 LEU A HG 2932 ATOM 14320 C CD1 . LEU A 2932 1943 . -3.761 -101.471 -12.268 1.00 0.00 ? ? ? ? ? . 1943 LEU A CD1 2932 ATOM 14321 H HD11 . LEU A 2932 1943 . -3.929 -100.439 -12.634 1.00 0.00 ? ? ? ? ? . 1943 LEU A HD11 2932 ATOM 14322 H HD12 . LEU A 2932 1943 . -2.735 -101.782 -12.560 1.00 0.00 ? ? ? ? ? . 1943 LEU A HD12 2932 ATOM 14323 H HD13 . LEU A 2932 1943 . -4.496 -102.132 -12.776 1.00 0.00 ? ? ? ? ? . 1943 LEU A HD13 2932 ATOM 14324 C CD2 . LEU A 2932 1943 . -5.338 -101.054 -10.330 1.00 0.00 ? ? ? ? ? . 1943 LEU A CD2 2932 ATOM 14325 H HD21 . LEU A 2932 1943 . -5.474 -99.985 -10.607 1.00 0.00 ? ? ? ? ? . 1943 LEU A HD21 2932 ATOM 14326 H HD22 . LEU A 2932 1943 . -6.124 -101.629 -10.856 1.00 0.00 ? ? ? ? ? . 1943 LEU A HD22 2932 ATOM 14327 H HD23 . LEU A 2932 1943 . -5.478 -101.143 -9.232 1.00 0.00 ? ? ? ? ? . 1943 LEU A HD23 2932 ATOM 14328 C C . LEU A 2932 1943 . -3.268 -105.382 -10.353 1.00 0.00 ? ? ? ? ? . 1943 LEU A C 2932 ATOM 14329 O O . LEU A 2932 1943 . -2.254 -105.742 -10.940 1.00 0.00 ? ? ? ? ? . 1943 LEU A O 2932 ATOM 14330 N N . GLY A 2932 1944 . -3.712 -106.080 -9.287 1.00 0.00 ? ? ? ? ? . 1944 GLY A N 2932 ATOM 14331 H HN . GLY A 2932 1944 . -4.602 -105.853 -8.885 1.00 0.00 ? ? ? ? ? . 1944 GLY A HN 2932 ATOM 14332 C CA . GLY A 2932 1944 . -3.066 -107.322 -8.851 1.00 1.00 ? ? ? ? ? . 1944 GLY A CA 2932 ATOM 14333 H HA1 . GLY A 2932 1944 . -3.297 -107.475 -7.810 1.00 0.00 ? ? ? ? ? . 1944 GLY A HA1 2932 ATOM 14334 H HA2 . GLY A 2932 1944 . -2.002 -107.268 -9.034 1.00 0.00 ? ? ? ? ? . 1944 GLY A HA2 2932 ATOM 14335 C C . GLY A 2932 1944 . -3.584 -108.527 -9.588 1.00 0.00 ? ? ? ? ? . 1944 GLY A C 2932 ATOM 14336 O O . GLY A 2932 1944 . -2.907 -109.539 -9.719 1.00 0.00 ? ? ? ? ? . 1944 GLY A O 2932 ATOM 14337 N N . GLN A 2932 1945 . -4.805 -108.422 -10.138 1.00 0.00 ? ? ? ? ? . 1945 GLN A N 2932 ATOM 14338 H HN . GLN A 2932 1945 . -5.317 -107.573 -10.026 1.00 0.00 ? ? ? ? ? . 1945 GLN A HN 2932 ATOM 14339 C CA . GLN A 2932 1945 . -5.446 -109.425 -10.971 1.00 1.00 ? ? ? ? ? . 1945 GLN A CA 2932 ATOM 14340 H HA . GLN A 2932 1945 . -5.268 -110.398 -10.531 1.00 0.00 ? ? ? ? ? . 1945 GLN A HA 2932 ATOM 14341 C CB . GLN A 2932 1945 . -6.968 -109.127 -10.993 1.00 0.00 ? ? ? ? ? . 1945 GLN A CB 2932 ATOM 14342 H HB1 . GLN A 2932 1945 . -7.208 -108.600 -10.038 1.00 0.00 ? ? ? ? ? . 1945 GLN A HB1 2932 ATOM 14343 H HB2 . GLN A 2932 1945 . -7.223 -108.423 -11.811 1.00 0.00 ? ? ? ? ? . 1945 GLN A HB2 2932 ATOM 14344 C CG . GLN A 2932 1945 . -7.905 -110.360 -11.023 1.00 0.00 ? ? ? ? ? . 1945 GLN A CG 2932 ATOM 14345 H HG1 . GLN A 2932 1945 . -7.665 -111.013 -10.161 1.00 0.00 ? ? ? ? ? . 1945 GLN A HG1 2932 ATOM 14346 H HG2 . GLN A 2932 1945 . -8.956 -110.016 -10.904 1.00 0.00 ? ? ? ? ? . 1945 GLN A HG2 2932 ATOM 14347 C CD . GLN A 2932 1945 . -7.856 -111.170 -12.318 1.00 0.00 ? ? ? ? ? . 1945 GLN A CD 2932 ATOM 14348 O OE1 . GLN A 2932 1945 . -8.225 -110.698 -13.393 1.00 0.00 ? ? ? ? ? . 1945 GLN A OE1 2932 ATOM 14349 N NE2 . GLN A 2932 1945 . -7.428 -112.444 -12.212 1.00 0.00 ? ? ? ? ? . 1945 GLN A NE2 2932 ATOM 14350 H HE21 . GLN A 2932 1945 . -7.453 -113.017 -13.036 1.00 0.00 ? ? ? ? ? . 1945 GLN A HE21 2932 ATOM 14351 H HE22 . GLN A 2932 1945 . -7.234 -112.829 -11.308 1.00 0.00 ? ? ? ? ? . 1945 GLN A HE22 2932 ATOM 14352 C C . GLN A 2932 1945 . -4.843 -109.431 -12.380 1.00 0.00 ? ? ? ? ? . 1945 GLN A C 2932 ATOM 14353 O O . GLN A 2932 1945 . -4.925 -110.419 -13.109 1.00 0.00 ? ? ? ? ? . 1945 GLN A O 2932 ATOM 14354 N N . LEU A 2932 1946 . -4.139 -108.325 -12.739 1.00 0.00 ? ? ? ? ? . 1946 LEU A N 2932 ATOM 14355 H HN . LEU A 2932 1946 . -4.269 -107.525 -12.154 1.00 0.00 ? ? ? ? ? . 1946 LEU A HN 2932 ATOM 14356 C CA . LEU A 2932 1946 . -3.171 -108.126 -13.820 1.00 1.00 ? ? ? ? ? . 1946 LEU A CA 2932 ATOM 14357 H HA . LEU A 2932 1946 . -2.348 -107.598 -13.362 1.00 0.00 ? ? ? ? ? . 1946 LEU A HA 2932 ATOM 14358 C CB . LEU A 2932 1946 . -3.695 -107.221 -14.968 1.00 0.00 ? ? ? ? ? . 1946 LEU A CB 2932 ATOM 14359 H HB1 . LEU A 2932 1946 . -3.008 -107.280 -15.843 1.00 0.00 ? ? ? ? ? . 1946 LEU A HB1 2932 ATOM 14360 H HB2 . LEU A 2932 1946 . -4.678 -107.616 -15.289 1.00 0.00 ? ? ? ? ? . 1946 LEU A HB2 2932 ATOM 14361 C CG . LEU A 2932 1946 . -3.833 -105.725 -14.620 1.00 0.00 ? ? ? ? ? . 1946 LEU A CG 2932 ATOM 14362 H HG . LEU A 2932 1946 . -4.431 -105.628 -13.686 1.00 0.00 ? ? ? ? ? . 1946 LEU A HG 2932 ATOM 14363 C CD1 . LEU A 2932 1946 . -2.469 -105.053 -14.399 1.00 0.00 ? ? ? ? ? . 1946 LEU A CD1 2932 ATOM 14364 H HD11 . LEU A 2932 1946 . -2.600 -103.969 -14.197 1.00 0.00 ? ? ? ? ? . 1946 LEU A HD11 2932 ATOM 14365 H HD12 . LEU A 2932 1946 . -1.931 -105.499 -13.536 1.00 0.00 ? ? ? ? ? . 1946 LEU A HD12 2932 ATOM 14366 H HD13 . LEU A 2932 1946 . -1.835 -105.161 -15.305 1.00 0.00 ? ? ? ? ? . 1946 LEU A HD13 2932 ATOM 14367 C CD2 . LEU A 2932 1946 . -4.582 -104.979 -15.732 1.00 0.00 ? ? ? ? ? . 1946 LEU A CD2 2932 ATOM 14368 H HD21 . LEU A 2932 1946 . -4.662 -103.900 -15.478 1.00 0.00 ? ? ? ? ? . 1946 LEU A HD21 2932 ATOM 14369 H HD22 . LEU A 2932 1946 . -4.035 -105.070 -16.696 1.00 0.00 ? ? ? ? ? . 1946 LEU A HD22 2932 ATOM 14370 H HD23 . LEU A 2932 1946 . -5.607 -105.380 -15.860 1.00 0.00 ? ? ? ? ? . 1946 LEU A HD23 2932 ATOM 14371 C C . LEU A 2932 1946 . -2.516 -109.389 -14.353 1.00 0.00 ? ? ? ? ? . 1946 LEU A C 2932 ATOM 14372 O O . LEU A 2932 1946 . -2.526 -109.680 -15.547 1.00 0.00 ? ? ? ? ? . 1946 LEU A O 2932 ATOM 14373 N N . GLU A 2932 1947 . -1.968 -110.218 -13.445 1.00 0.00 ? ? ? ? ? . 1947 GLU A N 2932 ATOM 14374 H HN . GLU A 2932 1947 . -1.986 -109.980 -12.477 1.00 0.00 ? ? ? ? ? . 1947 GLU A HN 2932 ATOM 14375 C CA . GLU A 2932 1947 . -1.397 -111.503 -13.778 1.00 1.00 ? ? ? ? ? . 1947 GLU A CA 2932 ATOM 14376 H HA . GLU A 2932 1947 . -0.476 -111.342 -14.319 1.00 0.00 ? ? ? ? ? . 1947 GLU A HA 2932 ATOM 14377 C CB . GLU A 2932 1947 . -1.141 -112.315 -12.496 1.00 0.00 ? ? ? ? ? . 1947 GLU A CB 2932 ATOM 14378 H HB1 . GLU A 2932 1947 . -2.109 -112.493 -11.968 1.00 0.00 ? ? ? ? ? . 1947 GLU A HB1 2932 ATOM 14379 H HB2 . GLU A 2932 1947 . -0.718 -113.299 -12.804 1.00 0.00 ? ? ? ? ? . 1947 GLU A HB2 2932 ATOM 14380 C CG . GLU A 2932 1947 . -0.183 -111.714 -11.464 1.00 0.00 ? ? ? ? ? . 1947 GLU A CG 2932 ATOM 14381 H HG1 . GLU A 2932 1947 . 0.798 -111.469 -11.917 1.00 0.00 ? ? ? ? ? . 1947 GLU A HG1 2932 ATOM 14382 H HG2 . GLU A 2932 1947 . -0.620 -110.803 -11.003 1.00 0.00 ? ? ? ? ? . 1947 GLU A HG2 2932 ATOM 14383 C CD . GLU A 2932 1947 . 0.020 -112.754 -10.388 1.00 0.00 ? ? ? ? ? . 1947 GLU A CD 2932 ATOM 14384 O OE1 . GLU A 2932 1947 . -0.456 -112.559 -9.249 1.00 0.00 ? ? ? ? ? . 1947 GLU A OE1 2932 ATOM 14385 O OE2 . GLU A 2932 1947 . 0.708 -113.778 -10.654 1.00 0.00 ? ? ? ? ? . 1947 GLU A OE2 2932 ATOM 14386 C C . GLU A 2932 1947 . -2.273 -112.429 -14.613 1.00 0.00 ? ? ? ? ? . 1947 GLU A C 2932 ATOM 14387 O O . GLU A 2932 1947 . -1.896 -112.819 -15.706 1.00 0.00 ? ? ? ? ? . 1947 GLU A O 2932 ATOM 14388 N N . LYS A 2932 1948 . -3.475 -112.791 -14.124 1.00 0.00 ? ? ? ? ? . 1948 LYS A N 2932 ATOM 14389 H HN . LYS A 2932 1948 . -3.813 -112.326 -13.306 1.00 0.00 ? ? ? ? ? . 1948 LYS A HN 2932 ATOM 14390 C CA . LYS A 2932 1948 . -4.360 -113.788 -14.723 1.00 1.00 ? ? ? ? ? . 1948 LYS A CA 2932 ATOM 14391 H HA . LYS A 2932 1948 . -5.110 -113.999 -13.975 1.00 0.00 ? ? ? ? ? . 1948 LYS A HA 2932 ATOM 14392 C CB . LYS A 2932 1948 . -3.691 -115.152 -15.127 1.00 0.00 ? ? ? ? ? . 1948 LYS A CB 2932 ATOM 14393 H HB1 . LYS A 2932 1948 . -4.486 -115.920 -15.243 1.00 0.00 ? ? ? ? ? . 1948 LYS A HB1 2932 ATOM 14394 H HB2 . LYS A 2932 1948 . -3.230 -115.015 -16.133 1.00 0.00 ? ? ? ? ? . 1948 LYS A HB2 2932 ATOM 14395 C CG . LYS A 2932 1948 . -2.560 -115.739 -14.248 1.00 0.00 ? ? ? ? ? . 1948 LYS A CG 2932 ATOM 14396 H HG1 . LYS A 2932 1948 . -2.127 -116.598 -14.819 1.00 0.00 ? ? ? ? ? . 1948 LYS A HG1 2932 ATOM 14397 H HG2 . LYS A 2932 1948 . -1.742 -114.995 -14.160 1.00 0.00 ? ? ? ? ? . 1948 LYS A HG2 2932 ATOM 14398 C CD . LYS A 2932 1948 . -2.968 -116.276 -12.865 1.00 0.00 ? ? ? ? ? . 1948 LYS A CD 2932 ATOM 14399 H HD1 . LYS A 2932 1948 . -4.055 -116.093 -12.705 1.00 0.00 ? ? ? ? ? . 1948 LYS A HD1 2932 ATOM 14400 H HD2 . LYS A 2932 1948 . -2.823 -117.381 -12.854 1.00 0.00 ? ? ? ? ? . 1948 LYS A HD2 2932 ATOM 14401 C CE . LYS A 2932 1948 . -2.201 -115.667 -11.681 1.00 0.00 ? ? ? ? ? . 1948 LYS A CE 2932 ATOM 14402 H HE1 . LYS A 2932 1948 . -2.460 -114.592 -11.589 1.00 0.00 ? ? ? ? ? . 1948 LYS A HE1 2932 ATOM 14403 H HE2 . LYS A 2932 1948 . -2.492 -116.169 -10.734 1.00 0.00 ? ? ? ? ? . 1948 LYS A HE2 2932 ATOM 14404 N NZ . LYS A 2932 1948 . -0.737 -115.776 -11.821 1.00 0.00 ? ? ? ? ? . 1948 LYS A NZ 2932 ATOM 14405 H HZ1 . LYS A 2932 1948 . -0.257 -115.121 -11.153 1.00 0.00 ? ? ? ? ? . 1948 LYS A HZ1 2932 ATOM 14406 H HZ2 . LYS A 2932 1948 . -0.393 -116.753 -11.637 1.00 0.00 ? ? ? ? ? . 1948 LYS A HZ2 2932 ATOM 14407 H HZ3 . LYS A 2932 1948 . -0.367 -115.491 -12.764 1.00 0.00 ? ? ? ? ? . 1948 LYS A HZ3 2932 ATOM 14408 C C . LYS A 2932 1948 . -5.104 -113.218 -15.936 1.00 0.00 ? ? ? ? ? . 1948 LYS A C 2932 ATOM 14409 O O . LYS A 2932 1948 . -5.668 -113.951 -16.755 1.00 0.00 ? ? ? ? ? . 1948 LYS A O 2932 ATOM 14410 N N . LYS A 2932 1949 . -5.104 -111.877 -16.096 1.00 0.00 ? ? ? ? ? . 1949 LYS A N 2932 ATOM 14411 H HN . LYS A 2932 1949 . -4.761 -111.297 -15.358 1.00 0.00 ? ? ? ? ? . 1949 LYS A HN 2932 ATOM 14412 C CA . LYS A 2932 1949 . -5.420 -111.230 -17.358 1.00 1.00 ? ? ? ? ? . 1949 LYS A CA 2932 ATOM 14413 H HA . LYS A 2932 1949 . -6.286 -111.727 -17.775 1.00 0.00 ? ? ? ? ? . 1949 LYS A HA 2932 ATOM 14414 C CB . LYS A 2932 1949 . -5.797 -109.729 -17.166 1.00 0.00 ? ? ? ? ? . 1949 LYS A CB 2932 ATOM 14415 H HB1 . LYS A 2932 1949 . -4.883 -109.161 -16.886 1.00 0.00 ? ? ? ? ? . 1949 LYS A HB1 2932 ATOM 14416 H HB2 . LYS A 2932 1949 . -6.159 -109.329 -18.138 1.00 0.00 ? ? ? ? ? . 1949 LYS A HB2 2932 ATOM 14417 C CG . LYS A 2932 1949 . -6.873 -109.485 -16.087 1.00 0.00 ? ? ? ? ? . 1949 LYS A CG 2932 ATOM 14418 H HG1 . LYS A 2932 1949 . -7.715 -110.200 -16.228 1.00 0.00 ? ? ? ? ? . 1949 LYS A HG1 2932 ATOM 14419 H HG2 . LYS A 2932 1949 . -6.416 -109.726 -15.098 1.00 0.00 ? ? ? ? ? . 1949 LYS A HG2 2932 ATOM 14420 C CD . LYS A 2932 1949 . -7.443 -108.045 -16.021 1.00 0.00 ? ? ? ? ? . 1949 LYS A CD 2932 ATOM 14421 H HD1 . LYS A 2932 1949 . -6.626 -107.319 -16.219 1.00 0.00 ? ? ? ? ? . 1949 LYS A HD1 2932 ATOM 14422 H HD2 . LYS A 2932 1949 . -8.208 -107.927 -16.819 1.00 0.00 ? ? ? ? ? . 1949 LYS A HD2 2932 ATOM 14423 C CE . LYS A 2932 1949 . -8.051 -107.744 -14.636 1.00 0.00 ? ? ? ? ? . 1949 LYS A CE 2932 ATOM 14424 H HE1 . LYS A 2932 1949 . -8.781 -108.544 -14.380 1.00 0.00 ? ? ? ? ? . 1949 LYS A HE1 2932 ATOM 14425 H HE2 . LYS A 2932 1949 . -7.245 -107.747 -13.870 1.00 0.00 ? ? ? ? ? . 1949 LYS A HE2 2932 ATOM 14426 N NZ . LYS A 2932 1949 . -8.774 -106.455 -14.530 1.00 0.00 ? ? ? ? ? . 1949 LYS A NZ 2932 ATOM 14427 H HZ1 . LYS A 2932 1949 . -9.568 -106.383 -15.209 1.00 0.00 ? ? ? ? ? . 1949 LYS A HZ1 2932 ATOM 14428 H HZ2 . LYS A 2932 1949 . -9.221 -106.427 -13.581 1.00 0.00 ? ? ? ? ? . 1949 LYS A HZ2 2932 ATOM 14429 H HZ3 . LYS A 2932 1949 . -8.171 -105.593 -14.600 1.00 0.00 ? ? ? ? ? . 1949 LYS A HZ3 2932 ATOM 14430 C C . LYS A 2932 1949 . -4.301 -111.381 -18.404 1.00 0.00 ? ? ? ? ? . 1949 LYS A C 2932 ATOM 14431 O O . LYS A 2932 1949 . -4.574 -111.659 -19.566 1.00 0.00 ? ? ? ? ? . 1949 LYS A O 2932 ATOM 14432 N N . LEU A 2932 1950 . -3.012 -111.211 -18.030 1.00 0.00 ? ? ? ? ? . 1950 LEU A N 2932 ATOM 14433 H HN . LEU A 2932 1950 . -2.800 -110.965 -17.082 1.00 0.00 ? ? ? ? ? . 1950 LEU A HN 2932 ATOM 14434 C CA . LEU A 2932 1950 . -1.910 -111.113 -18.992 1.00 1.00 ? ? ? ? ? . 1950 LEU A CA 2932 ATOM 14435 H HA . LEU A 2932 1950 . -2.300 -110.922 -19.984 1.00 0.00 ? ? ? ? ? . 1950 LEU A HA 2932 ATOM 14436 C CB . LEU A 2932 1950 . -0.994 -109.916 -18.594 1.00 0.00 ? ? ? ? ? . 1950 LEU A CB 2932 ATOM 14437 H HB1 . LEU A 2932 1950 . -0.982 -109.838 -17.486 1.00 0.00 ? ? ? ? ? . 1950 LEU A HB1 2932 ATOM 14438 H HB2 . LEU A 2932 1950 . 0.055 -110.104 -18.912 1.00 0.00 ? ? ? ? ? . 1950 LEU A HB2 2932 ATOM 14439 C CG . LEU A 2932 1950 . -1.377 -108.537 -19.188 1.00 0.00 ? ? ? ? ? . 1950 LEU A CG 2932 ATOM 14440 H HG . LEU A 2932 1950 . -1.161 -108.566 -20.284 1.00 0.00 ? ? ? ? ? . 1950 LEU A HG 2932 ATOM 14441 C CD1 . LEU A 2932 1950 . -0.509 -107.440 -18.555 1.00 0.00 ? ? ? ? ? . 1950 LEU A CD1 2932 ATOM 14442 H HD11 . LEU A 2932 1950 . -0.711 -106.461 -19.040 1.00 0.00 ? ? ? ? ? . 1950 LEU A HD11 2932 ATOM 14443 H HD12 . LEU A 2932 1950 . -0.742 -107.347 -17.472 1.00 0.00 ? ? ? ? ? . 1950 LEU A HD12 2932 ATOM 14444 H HD13 . LEU A 2932 1950 . 0.569 -107.677 -18.658 1.00 0.00 ? ? ? ? ? . 1950 LEU A HD13 2932 ATOM 14445 C CD2 . LEU A 2932 1950 . -2.852 -108.149 -19.020 1.00 0.00 ? ? ? ? ? . 1950 LEU A CD2 2932 ATOM 14446 H HD21 . LEU A 2932 1950 . -3.023 -107.123 -19.413 1.00 0.00 ? ? ? ? ? . 1950 LEU A HD21 2932 ATOM 14447 H HD22 . LEU A 2932 1950 . -3.516 -108.842 -19.577 1.00 0.00 ? ? ? ? ? . 1950 LEU A HD22 2932 ATOM 14448 H HD23 . LEU A 2932 1950 . -3.132 -108.164 -17.946 1.00 0.00 ? ? ? ? ? . 1950 LEU A HD23 2932 ATOM 14449 C C . LEU A 2932 1950 . -1.020 -112.361 -19.132 1.00 0.00 ? ? ? ? ? . 1950 LEU A C 2932 ATOM 14450 O O . LEU A 2932 1950 . -0.593 -112.705 -20.234 1.00 0.00 ? ? ? ? ? . 1950 LEU A O 2932 ATOM 14451 N N . GLU A 2932 1951 . -0.688 -113.091 -18.050 1.00 0.00 ? ? ? ? ? . 1951 GLU A N 2932 ATOM 14452 H HN . GLU A 2932 1951 . -1.071 -112.851 -17.149 1.00 0.00 ? ? ? ? ? . 1951 GLU A HN 2932 ATOM 14453 C CA . GLU A 2932 1951 . 0.240 -114.219 -18.065 1.00 1.00 ? ? ? ? ? . 1951 GLU A CA 2932 ATOM 14454 H HA . GLU A 2932 1951 . 1.162 -113.889 -18.526 1.00 0.00 ? ? ? ? ? . 1951 GLU A HA 2932 ATOM 14455 C CB . GLU A 2932 1951 . 0.563 -114.749 -16.649 1.00 0.00 ? ? ? ? ? . 1951 GLU A CB 2932 ATOM 14456 H HB1 . GLU A 2932 1951 . -0.382 -115.013 -16.124 1.00 0.00 ? ? ? ? ? . 1951 GLU A HB1 2932 ATOM 14457 H HB2 . GLU A 2932 1951 . 1.167 -115.685 -16.738 1.00 0.00 ? ? ? ? ? . 1951 GLU A HB2 2932 ATOM 14458 C CG . GLU A 2932 1951 . 1.371 -113.766 -15.776 1.00 0.00 ? ? ? ? ? . 1951 GLU A CG 2932 ATOM 14459 H HG1 . GLU A 2932 1951 . 2.278 -113.433 -16.321 1.00 0.00 ? ? ? ? ? . 1951 GLU A HG1 2932 ATOM 14460 H HG2 . GLU A 2932 1951 . 0.765 -112.876 -15.518 1.00 0.00 ? ? ? ? ? . 1951 GLU A HG2 2932 ATOM 14461 C CD . GLU A 2932 1951 . 1.796 -114.449 -14.498 1.00 0.00 ? ? ? ? ? . 1951 GLU A CD 2932 ATOM 14462 O OE1 . GLU A 2932 1951 . 3.029 -114.601 -14.275 1.00 0.00 ? ? ? ? ? . 1951 GLU A OE1 2932 ATOM 14463 O OE2 . GLU A 2932 1951 . 0.926 -114.852 -13.686 1.00 0.00 ? ? ? ? ? . 1951 GLU A OE2 2932 ATOM 14464 C C . GLU A 2932 1951 . -0.243 -115.408 -18.867 1.00 0.00 ? ? ? ? ? . 1951 GLU A C 2932 ATOM 14465 O O . GLU A 2932 1951 . 0.510 -115.982 -19.654 1.00 0.00 ? ? ? ? ? . 1951 GLU A O 2932 ATOM 14466 N N . ASP A 2932 1952 . -1.532 -115.777 -18.715 1.00 0.00 ? ? ? ? ? . 1952 ASP A N 2932 ATOM 14467 H HN . ASP A 2932 1952 . -2.079 -115.349 -18.003 1.00 0.00 ? ? ? ? ? . 1952 ASP A HN 2932 ATOM 14468 C CA . ASP A 2932 1952 . -2.180 -116.818 -19.494 1.00 1.00 ? ? ? ? ? . 1952 ASP A CA 2932 ATOM 14469 H HA . ASP A 2932 1952 . -1.634 -117.745 -19.372 1.00 0.00 ? ? ? ? ? . 1952 ASP A HA 2932 ATOM 14470 C CB . ASP A 2932 1952 . -3.663 -116.977 -19.052 1.00 0.00 ? ? ? ? ? . 1952 ASP A CB 2932 ATOM 14471 H HB1 . ASP A 2932 1952 . -4.151 -115.983 -18.988 1.00 0.00 ? ? ? ? ? . 1952 ASP A HB1 2932 ATOM 14472 H HB2 . ASP A 2932 1952 . -4.217 -117.605 -19.782 1.00 0.00 ? ? ? ? ? . 1952 ASP A HB2 2932 ATOM 14473 C CG . ASP A 2932 1952 . -3.808 -117.664 -17.712 1.00 0.00 ? ? ? ? ? . 1952 ASP A CG 2932 ATOM 14474 O OD1 . ASP A 2932 1952 . -4.963 -117.696 -17.210 1.00 0.00 ? ? ? ? ? . 1952 ASP A OD1 2932 ATOM 14475 O OD2 . ASP A 2932 1952 . -2.817 -118.194 -17.158 1.00 0.00 ? ? ? ? ? . 1952 ASP A OD2 2932 ATOM 14476 C C . ASP A 2932 1952 . -2.150 -116.476 -20.981 1.00 0.00 ? ? ? ? ? . 1952 ASP A C 2932 ATOM 14477 O O . ASP A 2932 1952 . -1.810 -117.297 -21.828 1.00 0.00 ? ? ? ? ? . 1952 ASP A O 2932 ATOM 14478 N N . LEU A 2932 1953 . -2.443 -115.208 -21.317 1.00 0.00 ? ? ? ? ? . 1953 LEU A N 2932 ATOM 14479 H HN . LEU A 2932 1953 . -2.710 -114.570 -20.601 1.00 0.00 ? ? ? ? ? . 1953 LEU A HN 2932 ATOM 14480 C CA . LEU A 2932 1953 . -2.402 -114.643 -22.655 1.00 1.00 ? ? ? ? ? . 1953 LEU A CA 2932 ATOM 14481 H HA . LEU A 2932 1953 . -2.972 -115.282 -23.312 1.00 0.00 ? ? ? ? ? . 1953 LEU A HA 2932 ATOM 14482 C CB . LEU A 2932 1953 . -3.087 -113.253 -22.653 1.00 0.00 ? ? ? ? ? . 1953 LEU A CB 2932 ATOM 14483 H HB1 . LEU A 2932 1953 . -2.870 -112.723 -21.701 1.00 0.00 ? ? ? ? ? . 1953 LEU A HB1 2932 ATOM 14484 H HB2 . LEU A 2932 1953 . -2.675 -112.624 -23.472 1.00 0.00 ? ? ? ? ? . 1953 LEU A HB2 2932 ATOM 14485 C CG . LEU A 2932 1953 . -4.618 -113.312 -22.874 1.00 0.00 ? ? ? ? ? . 1953 LEU A CG 2932 ATOM 14486 H HG . LEU A 2932 1953 . -4.782 -113.813 -23.859 1.00 0.00 ? ? ? ? ? . 1953 LEU A HG 2932 ATOM 14487 C CD1 . LEU A 2932 1953 . -5.199 -111.896 -22.982 1.00 0.00 ? ? ? ? ? . 1953 LEU A CD1 2932 ATOM 14488 H HD11 . LEU A 2932 1953 . -6.289 -111.934 -23.180 1.00 0.00 ? ? ? ? ? . 1953 LEU A HD11 2932 ATOM 14489 H HD12 . LEU A 2932 1953 . -5.032 -111.334 -22.037 1.00 0.00 ? ? ? ? ? . 1953 LEU A HD12 2932 ATOM 14490 H HD13 . LEU A 2932 1953 . -4.709 -111.341 -23.808 1.00 0.00 ? ? ? ? ? . 1953 LEU A HD13 2932 ATOM 14491 C CD2 . LEU A 2932 1953 . -5.388 -114.103 -21.802 1.00 0.00 ? ? ? ? ? . 1953 LEU A CD2 2932 ATOM 14492 H HD21 . LEU A 2932 1953 . -5.195 -113.675 -20.797 1.00 0.00 ? ? ? ? ? . 1953 LEU A HD21 2932 ATOM 14493 H HD22 . LEU A 2932 1953 . -6.479 -114.048 -21.999 1.00 0.00 ? ? ? ? ? . 1953 LEU A HD22 2932 ATOM 14494 H HD23 . LEU A 2932 1953 . -5.087 -115.170 -21.801 1.00 0.00 ? ? ? ? ? . 1953 LEU A HD23 2932 ATOM 14495 C C . LEU A 2932 1953 . -0.994 -114.608 -23.258 1.00 0.00 ? ? ? ? ? . 1953 LEU A C 2932 ATOM 14496 O O . LEU A 2932 1953 . -0.825 -114.724 -24.470 1.00 0.00 ? ? ? ? ? . 1953 LEU A O 2932 ATOM 14497 N N . GLU A 2932 1954 . 0.053 -114.495 -22.414 1.00 0.00 ? ? ? ? ? . 1954 GLU A N 2932 ATOM 14498 H HN . GLU A 2932 1954 . -0.151 -114.284 -21.457 1.00 0.00 ? ? ? ? ? . 1954 GLU A HN 2932 ATOM 14499 C CA . GLU A 2932 1954 . 1.463 -114.693 -22.739 1.00 1.00 ? ? ? ? ? . 1954 GLU A CA 2932 ATOM 14500 H HA . GLU A 2932 1954 . 1.985 -114.623 -21.795 1.00 0.00 ? ? ? ? ? . 1954 GLU A HA 2932 ATOM 14501 C CB . GLU A 2932 1954 . 2.004 -113.555 -23.653 1.00 0.00 ? ? ? ? ? . 1954 GLU A CB 2932 ATOM 14502 H HB1 . GLU A 2932 1954 . 1.660 -113.742 -24.695 1.00 0.00 ? ? ? ? ? . 1954 GLU A HB1 2932 ATOM 14503 H HB2 . GLU A 2932 1954 . 1.521 -112.606 -23.340 1.00 0.00 ? ? ? ? ? . 1954 GLU A HB2 2932 ATOM 14504 C CG . GLU A 2932 1954 . 3.544 -113.324 -23.666 1.00 0.00 ? ? ? ? ? . 1954 GLU A CG 2932 ATOM 14505 H HG1 . GLU A 2932 1954 . 4.058 -114.219 -24.071 1.00 0.00 ? ? ? ? ? . 1954 GLU A HG1 2932 ATOM 14506 H HG2 . GLU A 2932 1954 . 3.762 -112.474 -24.349 1.00 0.00 ? ? ? ? ? . 1954 GLU A HG2 2932 ATOM 14507 C CD . GLU A 2932 1954 . 4.172 -112.980 -22.326 1.00 0.00 ? ? ? ? ? . 1954 GLU A CD 2932 ATOM 14508 O OE1 . GLU A 2932 1954 . 3.634 -112.110 -21.592 1.00 0.00 ? ? ? ? ? . 1954 GLU A OE1 2932 ATOM 14509 O OE2 . GLU A 2932 1954 . 5.258 -113.546 -22.024 1.00 0.00 ? ? ? ? ? . 1954 GLU A OE2 2932 ATOM 14510 C C . GLU A 2932 1954 . 1.785 -116.094 -23.285 1.00 0.00 ? ? ? ? ? . 1954 GLU A C 2932 ATOM 14511 O O . GLU A 2932 1954 . 2.636 -116.292 -24.153 1.00 0.00 ? ? ? ? ? . 1954 GLU A O 2932 ATOM 14512 N N . GLU A 2932 1955 . 1.117 -117.153 -22.786 1.00 0.00 ? ? ? ? ? . 1955 GLU A N 2932 ATOM 14513 H HN . GLU A 2932 1955 . 0.419 -117.024 -22.081 1.00 0.00 ? ? ? ? ? . 1955 GLU A HN 2932 ATOM 14514 C CA . GLU A 2932 1955 . 1.339 -118.534 -23.206 1.00 1.00 ? ? ? ? ? . 1955 GLU A CA 2932 ATOM 14515 H HA . GLU A 2932 1955 . 2.399 -118.689 -23.353 1.00 0.00 ? ? ? ? ? . 1955 GLU A HA 2932 ATOM 14516 C CB . GLU A 2932 1955 . 0.856 -119.515 -22.112 1.00 0.00 ? ? ? ? ? . 1955 GLU A CB 2932 ATOM 14517 H HB1 . GLU A 2932 1955 . -0.252 -119.437 -22.020 1.00 0.00 ? ? ? ? ? . 1955 GLU A HB1 2932 ATOM 14518 H HB2 . GLU A 2932 1955 . 1.092 -120.561 -22.415 1.00 0.00 ? ? ? ? ? . 1955 GLU A HB2 2932 ATOM 14519 C CG . GLU A 2932 1955 . 1.454 -119.256 -20.707 1.00 0.00 ? ? ? ? ? . 1955 GLU A CG 2932 ATOM 14520 H HG1 . GLU A 2932 1955 . 1.204 -118.237 -20.354 1.00 0.00 ? ? ? ? ? . 1955 GLU A HG1 2932 ATOM 14521 H HG2 . GLU A 2932 1955 . 0.994 -119.973 -19.991 1.00 0.00 ? ? ? ? ? . 1955 GLU A HG2 2932 ATOM 14522 C CD . GLU A 2932 1955 . 2.956 -119.435 -20.635 1.00 0.00 ? ? ? ? ? . 1955 GLU A CD 2932 ATOM 14523 O OE1 . GLU A 2932 1955 . 3.727 -118.498 -20.980 1.00 0.00 ? ? ? ? ? . 1955 GLU A OE1 2932 ATOM 14524 O OE2 . GLU A 2932 1955 . 3.395 -120.505 -20.143 1.00 0.00 ? ? ? ? ? . 1955 GLU A OE2 2932 ATOM 14525 C C . GLU A 2932 1955 . 0.648 -118.874 -24.528 1.00 0.00 ? ? ? ? ? . 1955 GLU A C 2932 ATOM 14526 O O . GLU A 2932 1955 . -0.180 -119.778 -24.617 1.00 0.00 ? ? ? ? ? . 1955 GLU A O 2932 ATOM 14527 N N . GLN A 2932 1956 . 0.962 -118.120 -25.595 1.00 0.00 ? ? ? ? ? . 1956 GLN A N 2932 ATOM 14528 H HN . GLN A 2932 1956 . 1.645 -117.403 -25.446 1.00 0.00 ? ? ? ? ? . 1956 GLN A HN 2932 ATOM 14529 C CA . GLN A 2932 1956 . 0.245 -118.127 -26.859 1.00 1.00 ? ? ? ? ? . 1956 GLN A CA 2932 ATOM 14530 H HA . GLN A 2932 1956 . -0.640 -118.743 -26.769 1.00 0.00 ? ? ? ? ? . 1956 GLN A HA 2932 ATOM 14531 C CB . GLN A 2932 1956 . -0.187 -116.662 -27.180 1.00 0.00 ? ? ? ? ? . 1956 GLN A CB 2932 ATOM 14532 H HB1 . GLN A 2932 1956 . -0.809 -116.307 -26.327 1.00 0.00 ? ? ? ? ? . 1956 GLN A HB1 2932 ATOM 14533 H HB2 . GLN A 2932 1956 . 0.718 -116.015 -27.180 1.00 0.00 ? ? ? ? ? . 1956 GLN A HB2 2932 ATOM 14534 C CG . GLN A 2932 1956 . -0.975 -116.393 -28.495 1.00 0.00 ? ? ? ? ? . 1956 GLN A CG 2932 ATOM 14535 H HG1 . GLN A 2932 1956 . -0.984 -115.293 -28.662 1.00 0.00 ? ? ? ? ? . 1956 GLN A HG1 2932 ATOM 14536 H HG2 . GLN A 2932 1956 . -0.477 -116.862 -29.366 1.00 0.00 ? ? ? ? ? . 1956 GLN A HG2 2932 ATOM 14537 C CD . GLN A 2932 1956 . -2.427 -116.875 -28.457 1.00 0.00 ? ? ? ? ? . 1956 GLN A CD 2932 ATOM 14538 O OE1 . GLN A 2932 1956 . -2.754 -117.930 -27.909 1.00 0.00 ? ? ? ? ? . 1956 GLN A OE1 2932 ATOM 14539 N NE2 . GLN A 2932 1956 . -3.341 -116.101 -29.080 1.00 0.00 ? ? ? ? ? . 1956 GLN A NE2 2932 ATOM 14540 H HE21 . GLN A 2932 1956 . -4.295 -116.417 -29.119 1.00 0.00 ? ? ? ? ? . 1956 GLN A HE21 2932 ATOM 14541 H HE22 . GLN A 2932 1956 . -3.064 -115.241 -29.502 1.00 0.00 ? ? ? ? ? . 1956 GLN A HE22 2932 ATOM 14542 C C . GLN A 2932 1956 . 1.068 -118.728 -27.996 1.00 0.00 ? ? ? ? ? . 1956 GLN A C 2932 ATOM 14543 O O . GLN A 2932 1956 . 0.850 -119.870 -28.404 1.00 0.00 ? ? ? ? ? . 1956 GLN A O 2932 ATOM 14544 N N . LEU A 2932 1957 . 2.004 -117.936 -28.564 1.00 0.00 ? ? ? ? ? . 1957 LEU A N 2932 ATOM 14545 H HN . LEU A 2932 1957 . 2.199 -117.060 -28.134 1.00 0.00 ? ? ? ? ? . 1957 LEU A HN 2932 ATOM 14546 C CA . LEU A 2932 1957 . 2.635 -118.137 -29.861 1.00 1.00 ? ? ? ? ? . 1957 LEU A CA 2932 ATOM 14547 H HA . LEU A 2932 1957 . 1.829 -118.262 -30.570 1.00 0.00 ? ? ? ? ? . 1957 LEU A HA 2932 ATOM 14548 C CB . LEU A 2932 1957 . 3.430 -116.857 -30.238 1.00 0.00 ? ? ? ? ? . 1957 LEU A CB 2932 ATOM 14549 H HB1 . LEU A 2932 1957 . 3.171 -116.049 -29.518 1.00 0.00 ? ? ? ? ? . 1957 LEU A HB1 2932 ATOM 14550 H HB2 . LEU A 2932 1957 . 4.524 -117.027 -30.132 1.00 0.00 ? ? ? ? ? . 1957 LEU A HB2 2932 ATOM 14551 C CG . LEU A 2932 1957 . 3.150 -116.292 -31.652 1.00 0.00 ? ? ? ? ? . 1957 LEU A CG 2932 ATOM 14552 H HG . LEU A 2932 1957 . 3.849 -115.427 -31.791 1.00 0.00 ? ? ? ? ? . 1957 LEU A HG 2932 ATOM 14553 C CD1 . LEU A 2932 1957 . 1.721 -115.740 -31.782 1.00 0.00 ? ? ? ? ? . 1957 LEU A CD1 2932 ATOM 14554 H HD11 . LEU A 2932 1957 . 1.591 -115.245 -32.769 1.00 0.00 ? ? ? ? ? . 1957 LEU A HD11 2932 ATOM 14555 H HD12 . LEU A 2932 1957 . 0.968 -116.551 -31.706 1.00 0.00 ? ? ? ? ? . 1957 LEU A HD12 2932 ATOM 14556 H HD13 . LEU A 2932 1957 . 1.521 -114.986 -30.992 1.00 0.00 ? ? ? ? ? . 1957 LEU A HD13 2932 ATOM 14557 C CD2 . LEU A 2932 1957 . 3.445 -117.293 -32.776 1.00 0.00 ? ? ? ? ? . 1957 LEU A CD2 2932 ATOM 14558 H HD21 . LEU A 2932 1957 . 3.355 -116.795 -33.766 1.00 0.00 ? ? ? ? ? . 1957 LEU A HD21 2932 ATOM 14559 H HD22 . LEU A 2932 1957 . 4.479 -117.688 -32.683 1.00 0.00 ? ? ? ? ? . 1957 LEU A HD22 2932 ATOM 14560 H HD23 . LEU A 2932 1957 . 2.735 -118.145 -32.752 1.00 0.00 ? ? ? ? ? . 1957 LEU A HD23 2932 ATOM 14561 C C . LEU A 2932 1957 . 3.510 -119.380 -30.023 1.00 0.00 ? ? ? ? ? . 1957 LEU A C 2932 ATOM 14562 O O . LEU A 2932 1957 . 3.436 -120.067 -31.039 1.00 0.00 ? ? ? ? ? . 1957 LEU A O 2932 ATOM 14563 N N . ASN A 2932 1958 . 4.340 -119.707 -29.016 1.00 0.00 ? ? ? ? ? . 1958 ASN A N 2932 ATOM 14564 H HN . ASN A 2932 1958 . 4.342 -119.133 -28.197 1.00 0.00 ? ? ? ? ? . 1958 ASN A HN 2932 ATOM 14565 C CA . ASN A 2932 1958 . 5.262 -120.836 -28.897 1.00 1.00 ? ? ? ? ? . 1958 ASN A CA 2932 ATOM 14566 H HA . ASN A 2932 1958 . 6.201 -120.348 -28.657 1.00 0.00 ? ? ? ? ? . 1958 ASN A HA 2932 ATOM 14567 C CB . ASN A 2932 1958 . 4.953 -121.673 -27.628 1.00 0.00 ? ? ? ? ? . 1958 ASN A CB 2932 ATOM 14568 H HB1 . ASN A 2932 1958 . 3.891 -121.979 -27.637 1.00 0.00 ? ? ? ? ? . 1958 ASN A HB1 2932 ATOM 14569 H HB2 . ASN A 2932 1958 . 5.592 -122.580 -27.597 1.00 0.00 ? ? ? ? ? . 1958 ASN A HB2 2932 ATOM 14570 C CG . ASN A 2932 1958 . 5.200 -120.854 -26.360 1.00 0.00 ? ? ? ? ? . 1958 ASN A CG 2932 ATOM 14571 O OD1 . ASN A 2932 1958 . 4.977 -119.641 -26.301 1.00 0.00 ? ? ? ? ? . 1958 ASN A OD1 2932 ATOM 14572 N ND2 . ASN A 2932 1958 . 5.682 -121.529 -25.297 1.00 0.00 ? ? ? ? ? . 1958 ASN A ND2 2932 ATOM 14573 H HD21 . ASN A 2932 1958 . 5.941 -121.005 -24.483 1.00 0.00 ? ? ? ? ? . 1958 ASN A HD21 2932 ATOM 14574 H HD22 . ASN A 2932 1958 . 5.902 -122.505 -25.373 1.00 0.00 ? ? ? ? ? . 1958 ASN A HD22 2932 ATOM 14575 C C . ASN A 2932 1958 . 5.696 -121.590 -30.182 1.00 0.00 ? ? ? ? ? . 1958 ASN A C 2932 ATOM 14576 O O . ASN A 2932 1958 . 6.480 -121.039 -30.953 1.00 0.00 ? ? ? ? ? . 1958 ASN A O 2932 ATOM 14577 N N . HSE A 2932 1959 . 5.325 -122.844 -30.541 1.00 0.00 ? ? ? ? ? . 1959 HSE A N 2932 ATOM 14578 H HN . HSE A 2932 1959 . 5.858 -123.175 -31.319 1.00 0.00 ? ? ? ? ? . 1959 HSE A HN 2932 ATOM 14579 C CA . HSE A 2932 1959 . 4.306 -123.782 -30.079 1.00 1.00 ? ? ? ? ? . 1959 HSE A CA 2932 ATOM 14580 H HA . HSE A 2932 1959 . 3.942 -123.492 -29.111 1.00 0.00 ? ? ? ? ? . 1959 HSE A HA 2932 ATOM 14581 C CB . HSE A 2932 1959 . 4.918 -125.204 -29.958 1.00 0.00 ? ? ? ? ? . 1959 HSE A CB 2932 ATOM 14582 H HB1 . HSE A 2932 1959 . 4.921 -125.727 -30.938 1.00 0.00 ? ? ? ? ? . 1959 HSE A HB1 2932 ATOM 14583 H HB2 . HSE A 2932 1959 . 5.979 -125.094 -29.649 1.00 0.00 ? ? ? ? ? . 1959 HSE A HB2 2932 ATOM 14584 N ND1 . HSE A 2932 1959 . 3.870 -127.357 -29.212 1.00 0.00 ? ? ? ? ? . 1959 HSE A ND1 2932 ATOM 14585 C CG . HSE A 2932 1959 . 4.302 -126.078 -28.902 1.00 0.00 ? ? ? ? ? . 1959 HSE A CG 2932 ATOM 14586 C CE1 . HSE A 2932 1959 . 3.537 -127.893 -28.048 1.00 0.00 ? ? ? ? ? . 1959 HSE A CE1 2932 ATOM 14587 H HE1 . HSE A 2932 1959 . 3.143 -128.903 -27.908 1.00 0.00 ? ? ? ? ? . 1959 HSE A HE1 2932 ATOM 14588 N NE2 . HSE A 2932 1959 . 3.753 -127.043 -27.017 1.00 0.00 ? ? ? ? ? . 1959 HSE A NE2 2932 ATOM 14589 H HE2 . HSE A 2932 1959 . 3.588 -127.221 -26.038 1.00 0.00 ? ? ? ? ? . 1959 HSE A HE2 2932 ATOM 14590 C CD2 . HSE A 2932 1959 . 4.241 -125.874 -27.560 1.00 0.00 ? ? ? ? ? . 1959 HSE A CD2 2932 ATOM 14591 H HD2 . HSE A 2932 1959 . 4.518 -125.008 -26.975 1.00 0.00 ? ? ? ? ? . 1959 HSE A HD2 2932 ATOM 14592 C C . HSE A 2932 1959 . 3.084 -123.804 -30.998 1.00 0.00 ? ? ? ? ? . 1959 HSE A C 2932 ATOM 14593 O O . HSE A 2932 1959 . 2.620 -124.850 -31.437 1.00 0.00 ? ? ? ? ? . 1959 HSE A O 2932 ATOM 14594 N N . LEU A 2932 1960 . 2.523 -122.627 -31.333 1.00 0.00 ? ? ? ? ? . 1960 LEU A N 2932 ATOM 14595 H HN . LEU A 2932 1960 . 2.943 -121.760 -31.050 1.00 0.00 ? ? ? ? ? . 1960 LEU A HN 2932 ATOM 14596 C CA . LEU A 2932 1960 . 1.227 -122.518 -31.985 1.00 1.00 ? ? ? ? ? . 1960 LEU A CA 2932 ATOM 14597 H HA . LEU A 2932 1960 . 0.675 -123.438 -31.853 1.00 0.00 ? ? ? ? ? . 1960 LEU A HA 2932 ATOM 14598 C CB . LEU A 2932 1960 . 0.458 -121.351 -31.304 1.00 0.00 ? ? ? ? ? . 1960 LEU A CB 2932 ATOM 14599 H HB1 . LEU A 2932 1960 . 0.479 -121.569 -30.214 1.00 0.00 ? ? ? ? ? . 1960 LEU A HB1 2932 ATOM 14600 H HB2 . LEU A 2932 1960 . 1.013 -120.400 -31.448 1.00 0.00 ? ? ? ? ? . 1960 LEU A HB2 2932 ATOM 14601 C CG . LEU A 2932 1960 . -1.024 -121.109 -31.670 1.00 0.00 ? ? ? ? ? . 1960 LEU A CG 2932 ATOM 14602 H HG . LEU A 2932 1960 . -1.461 -120.569 -30.793 1.00 0.00 ? ? ? ? ? . 1960 LEU A HG 2932 ATOM 14603 C CD1 . LEU A 2932 1960 . -1.204 -120.167 -32.869 1.00 0.00 ? ? ? ? ? . 1960 LEU A CD1 2932 ATOM 14604 H HD11 . LEU A 2932 1960 . -2.280 -119.930 -33.018 1.00 0.00 ? ? ? ? ? . 1960 LEU A HD11 2932 ATOM 14605 H HD12 . LEU A 2932 1960 . -0.655 -119.215 -32.712 1.00 0.00 ? ? ? ? ? . 1960 LEU A HD12 2932 ATOM 14606 H HD13 . LEU A 2932 1960 . -0.830 -120.636 -33.802 1.00 0.00 ? ? ? ? ? . 1960 LEU A HD13 2932 ATOM 14607 C CD2 . LEU A 2932 1960 . -1.824 -122.407 -31.851 1.00 0.00 ? ? ? ? ? . 1960 LEU A CD2 2932 ATOM 14608 H HD21 . LEU A 2932 1960 . -2.902 -122.189 -31.976 1.00 0.00 ? ? ? ? ? . 1960 LEU A HD21 2932 ATOM 14609 H HD22 . LEU A 2932 1960 . -1.496 -122.949 -32.761 1.00 0.00 ? ? ? ? ? . 1960 LEU A HD22 2932 ATOM 14610 H HD23 . LEU A 2932 1960 . -1.695 -123.080 -30.976 1.00 0.00 ? ? ? ? ? . 1960 LEU A HD23 2932 ATOM 14611 C C . LEU A 2932 1960 . 1.329 -122.280 -33.478 1.00 0.00 ? ? ? ? ? . 1960 LEU A C 2932 ATOM 14612 O O . LEU A 2932 1960 . 0.506 -122.757 -34.253 1.00 0.00 ? ? ? ? ? . 1960 LEU A O 2932 ATOM 14613 N N . LEU A 2932 1961 . 2.364 -121.572 -33.960 1.00 0.00 ? ? ? ? ? . 1961 LEU A N 2932 ATOM 14614 H HN . LEU A 2932 1961 . 3.037 -121.175 -33.341 1.00 0.00 ? ? ? ? ? . 1961 LEU A HN 2932 ATOM 14615 C CA . LEU A 2932 1961 . 2.477 -121.233 -35.373 1.00 1.00 ? ? ? ? ? . 1961 LEU A CA 2932 ATOM 14616 H HA . LEU A 2932 1961 . 1.517 -120.809 -35.642 1.00 0.00 ? ? ? ? ? . 1961 LEU A HA 2932 ATOM 14617 C CB . LEU A 2932 1961 . 3.476 -120.070 -35.635 1.00 0.00 ? ? ? ? ? . 1961 LEU A CB 2932 ATOM 14618 H HB1 . LEU A 2932 1961 . 3.352 -119.743 -36.693 1.00 0.00 ? ? ? ? ? . 1961 LEU A HB1 2932 ATOM 14619 H HB2 . LEU A 2932 1961 . 3.140 -119.215 -35.007 1.00 0.00 ? ? ? ? ? . 1961 LEU A HB2 2932 ATOM 14620 C CG . LEU A 2932 1961 . 4.993 -120.253 -35.379 1.00 0.00 ? ? ? ? ? . 1961 LEU A CG 2932 ATOM 14621 H HG . LEU A 2932 1961 . 5.434 -119.237 -35.560 1.00 0.00 ? ? ? ? ? . 1961 LEU A HG 2932 ATOM 14622 C CD1 . LEU A 2932 1961 . 5.679 -121.187 -36.380 1.00 0.00 ? ? ? ? ? . 1961 LEU A CD1 2932 ATOM 14623 H HD11 . LEU A 2932 1961 . 6.771 -120.998 -36.362 1.00 0.00 ? ? ? ? ? . 1961 LEU A HD11 2932 ATOM 14624 H HD12 . LEU A 2932 1961 . 5.517 -122.252 -36.127 1.00 0.00 ? ? ? ? ? . 1961 LEU A HD12 2932 ATOM 14625 H HD13 . LEU A 2932 1961 . 5.312 -121.008 -37.412 1.00 0.00 ? ? ? ? ? . 1961 LEU A HD13 2932 ATOM 14626 C CD2 . LEU A 2932 1961 . 5.371 -120.634 -33.942 1.00 0.00 ? ? ? ? ? . 1961 LEU A CD2 2932 ATOM 14627 H HD21 . LEU A 2932 1961 . 6.475 -120.586 -33.820 1.00 0.00 ? ? ? ? ? . 1961 LEU A HD21 2932 ATOM 14628 H HD22 . LEU A 2932 1961 . 4.914 -119.931 -33.215 1.00 0.00 ? ? ? ? ? . 1961 LEU A HD22 2932 ATOM 14629 H HD23 . LEU A 2932 1961 . 5.048 -121.667 -33.704 1.00 0.00 ? ? ? ? ? . 1961 LEU A HD23 2932 ATOM 14630 C C . LEU A 2932 1961 . 2.605 -122.424 -36.331 1.00 0.00 ? ? ? ? ? . 1961 LEU A C 2932 ATOM 14631 O O . LEU A 2932 1961 . 2.079 -122.404 -37.439 1.00 0.00 ? ? ? ? ? . 1961 LEU A O 2932 ATOM 14632 N N . LEU A 2932 1962 . 3.272 -123.517 -35.917 1.00 0.00 ? ? ? ? ? . 1962 LEU A N 2932 ATOM 14633 H HN . LEU A 2932 1962 . 3.769 -123.494 -35.058 1.00 0.00 ? ? ? ? ? . 1962 LEU A HN 2932 ATOM 14634 C CA . LEU A 2932 1962 . 3.265 -124.797 -36.603 1.00 1.00 ? ? ? ? ? . 1962 LEU A CA 2932 ATOM 14635 H HA . LEU A 2932 1962 . 3.360 -124.582 -37.660 1.00 0.00 ? ? ? ? ? . 1962 LEU A HA 2932 ATOM 14636 C CB . LEU A 2932 1962 . 4.512 -125.666 -36.249 1.00 0.00 ? ? ? ? ? . 1962 LEU A CB 2932 ATOM 14637 H HB1 . LEU A 2932 1962 . 4.408 -126.647 -36.766 1.00 0.00 ? ? ? ? ? . 1962 LEU A HB1 2932 ATOM 14638 H HB2 . LEU A 2932 1962 . 5.389 -125.161 -36.718 1.00 0.00 ? ? ? ? ? . 1962 LEU A HB2 2932 ATOM 14639 C CG . LEU A 2932 1962 . 4.914 -125.949 -34.771 1.00 0.00 ? ? ? ? ? . 1962 LEU A CG 2932 ATOM 14640 H HG . LEU A 2932 1962 . 5.816 -126.613 -34.859 1.00 0.00 ? ? ? ? ? . 1962 LEU A HG 2932 ATOM 14641 C CD1 . LEU A 2932 1962 . 5.382 -124.720 -33.976 1.00 0.00 ? ? ? ? ? . 1962 LEU A CD1 2932 ATOM 14642 H HD11 . LEU A 2932 1962 . 5.902 -125.054 -33.053 1.00 0.00 ? ? ? ? ? . 1962 LEU A HD11 2932 ATOM 14643 H HD12 . LEU A 2932 1962 . 6.097 -124.117 -34.576 1.00 0.00 ? ? ? ? ? . 1962 LEU A HD12 2932 ATOM 14644 H HD13 . LEU A 2932 1962 . 4.524 -124.088 -33.670 1.00 0.00 ? ? ? ? ? . 1962 LEU A HD13 2932 ATOM 14645 C CD2 . LEU A 2932 1962 . 3.890 -126.749 -33.955 1.00 0.00 ? ? ? ? ? . 1962 LEU A CD2 2932 ATOM 14646 H HD21 . LEU A 2932 1962 . 4.369 -127.139 -33.032 1.00 0.00 ? ? ? ? ? . 1962 LEU A HD21 2932 ATOM 14647 H HD22 . LEU A 2932 1962 . 3.037 -126.115 -33.646 1.00 0.00 ? ? ? ? ? . 1962 LEU A HD22 2932 ATOM 14648 H HD23 . LEU A 2932 1962 . 3.509 -127.612 -34.544 1.00 0.00 ? ? ? ? ? . 1962 LEU A HD23 2932 ATOM 14649 C C . LEU A 2932 1962 . 1.932 -125.554 -36.501 1.00 0.00 ? ? ? ? ? . 1962 LEU A C 2932 ATOM 14650 O O . LEU A 2932 1962 . 1.478 -126.189 -37.453 1.00 0.00 ? ? ? ? ? . 1962 LEU A O 2932 ATOM 14651 N N . TRP A 2932 1963 . 1.238 -125.455 -35.348 1.00 0.00 ? ? ? ? ? . 1963 TRP A N 2932 ATOM 14652 H HN . TRP A 2932 1963 . 1.602 -124.885 -34.618 1.00 0.00 ? ? ? ? ? . 1963 TRP A HN 2932 ATOM 14653 C CA . TRP A 2932 1963 . -0.036 -126.095 -35.044 1.00 1.00 ? ? ? ? ? . 1963 TRP A CA 2932 ATOM 14654 H HA . TRP A 2932 1963 . 0.082 -127.156 -35.221 1.00 0.00 ? ? ? ? ? . 1963 TRP A HA 2932 ATOM 14655 C CB . TRP A 2932 1963 . -0.388 -125.878 -33.543 1.00 0.00 ? ? ? ? ? . 1963 TRP A CB 2932 ATOM 14656 H HB1 . TRP A 2932 1963 . 0.498 -126.164 -32.936 1.00 0.00 ? ? ? ? ? . 1963 TRP A HB1 2932 ATOM 14657 H HB2 . TRP A 2932 1963 . -0.565 -124.798 -33.370 1.00 0.00 ? ? ? ? ? . 1963 TRP A HB2 2932 ATOM 14658 C CG . TRP A 2932 1963 . -1.602 -126.623 -32.991 1.00 0.00 ? ? ? ? ? . 1963 TRP A CG 2932 ATOM 14659 C CD1 . TRP A 2932 1963 . -2.932 -126.419 -33.250 1.00 0.00 ? ? ? ? ? . 1963 TRP A CD1 2932 ATOM 14660 H HD1 . TRP A 2932 1963 . -3.307 -125.696 -33.961 1.00 0.00 ? ? ? ? ? . 1963 TRP A HD1 2932 ATOM 14661 N NE1 . TRP A 2932 1963 . -3.707 -127.264 -32.484 1.00 0.00 ? ? ? ? ? . 1963 TRP A NE1 2932 ATOM 14662 H HE1 . TRP A 2932 1963 . -4.681 -127.298 -32.462 1.00 0.00 ? ? ? ? ? . 1963 TRP A HE1 2932 ATOM 14663 C CE2 . TRP A 2932 1963 . -2.875 -128.016 -31.691 1.00 0.00 ? ? ? ? ? . 1963 TRP A CE2 2932 ATOM 14664 C CD2 . TRP A 2932 1963 . -1.544 -127.651 -31.984 1.00 0.00 ? ? ? ? ? . 1963 TRP A CD2 2932 ATOM 14665 C CE3 . TRP A 2932 1963 . -0.473 -128.245 -31.319 1.00 0.00 ? ? ? ? ? . 1963 TRP A CE3 2932 ATOM 14666 H HE3 . TRP A 2932 1963 . 0.548 -127.962 -31.522 1.00 0.00 ? ? ? ? ? . 1963 TRP A HE3 2932 ATOM 14667 C CZ3 . TRP A 2932 1963 . -0.758 -129.204 -30.336 1.00 0.00 ? ? ? ? ? . 1963 TRP A CZ3 2932 ATOM 14668 H HZ3 . TRP A 2932 1963 . 0.057 -129.669 -29.798 1.00 0.00 ? ? ? ? ? . 1963 TRP A HZ3 2932 ATOM 14669 C CZ2 . TRP A 2932 1963 . -3.155 -128.977 -30.732 1.00 0.00 ? ? ? ? ? . 1963 TRP A CZ2 2932 ATOM 14670 H HZ2 . TRP A 2932 1963 . -4.165 -129.260 -30.494 1.00 0.00 ? ? ? ? ? . 1963 TRP A HZ2 2932 ATOM 14671 C CH2 . TRP A 2932 1963 . -2.083 -129.567 -30.049 1.00 0.00 ? ? ? ? ? . 1963 TRP A CH2 2932 ATOM 14672 H HH2 . TRP A 2932 1963 . -2.292 -130.303 -29.285 1.00 0.00 ? ? ? ? ? . 1963 TRP A HH2 2932 ATOM 14673 C C . TRP A 2932 1963 . -1.170 -125.629 -35.952 1.00 0.00 ? ? ? ? ? . 1963 TRP A C 2932 ATOM 14674 O O . TRP A 2932 1963 . -2.048 -126.403 -36.326 1.00 0.00 ? ? ? ? ? . 1963 TRP A O 2932 ATOM 14675 N N . LEU A 2932 1964 . -1.174 -124.348 -36.370 1.00 0.00 ? ? ? ? ? . 1964 LEU A N 2932 ATOM 14676 H HN . LEU A 2932 1964 . -0.507 -123.699 -36.005 1.00 0.00 ? ? ? ? ? . 1964 LEU A HN 2932 ATOM 14677 C CA . LEU A 2932 1964 . -2.171 -123.849 -37.307 1.00 0.00 ? ? ? ? ? . 1964 LEU A CA 2932 ATOM 14678 H HA . LEU A 2932 1964 . -3.063 -124.457 -37.232 1.00 0.00 ? ? ? ? ? . 1964 LEU A HA 2932 ATOM 14679 C CB . LEU A 2932 1964 . -2.618 -122.400 -36.963 1.00 0.00 ? ? ? ? ? . 1964 LEU A CB 2932 ATOM 14680 H HB1 . LEU A 2932 1964 . -3.375 -122.064 -37.706 1.00 0.00 ? ? ? ? ? . 1964 LEU A HB1 2932 ATOM 14681 H HB2 . LEU A 2932 1964 . -3.136 -122.454 -35.979 1.00 0.00 ? ? ? ? ? . 1964 LEU A HB2 2932 ATOM 14682 C CG . LEU A 2932 1964 . -1.536 -121.303 -36.839 1.00 0.00 ? ? ? ? ? . 1964 LEU A CG 2932 ATOM 14683 H HG . LEU A 2932 1964 . -0.782 -121.634 -36.087 1.00 0.00 ? ? ? ? ? . 1964 LEU A HG 2932 ATOM 14684 C CD1 . LEU A 2932 1964 . -2.188 -120.016 -36.314 1.00 0.00 ? ? ? ? ? . 1964 LEU A CD1 2932 ATOM 14685 H HD11 . LEU A 2932 1964 . -1.416 -119.238 -36.134 1.00 0.00 ? ? ? ? ? . 1964 LEU A HD11 2932 ATOM 14686 H HD12 . LEU A 2932 1964 . -2.913 -119.618 -37.055 1.00 0.00 ? ? ? ? ? . 1964 LEU A HD12 2932 ATOM 14687 H HD13 . LEU A 2932 1964 . -2.728 -120.206 -35.364 1.00 0.00 ? ? ? ? ? . 1964 LEU A HD13 2932 ATOM 14688 C CD2 . LEU A 2932 1964 . -0.800 -120.972 -38.145 1.00 0.00 ? ? ? ? ? . 1964 LEU A CD2 2932 ATOM 14689 H HD21 . LEU A 2932 1964 . -0.113 -120.116 -37.980 1.00 0.00 ? ? ? ? ? . 1964 LEU A HD21 2932 ATOM 14690 H HD22 . LEU A 2932 1964 . -0.190 -121.827 -38.500 1.00 0.00 ? ? ? ? ? . 1964 LEU A HD22 2932 ATOM 14691 H HD23 . LEU A 2932 1964 . -1.523 -120.689 -38.939 1.00 0.00 ? ? ? ? ? . 1964 LEU A HD23 2932 ATOM 14692 C C . LEU A 2932 1964 . -1.737 -123.967 -38.766 1.00 0.00 ? ? ? ? ? . 1964 LEU A C 2932 ATOM 14693 O O . LEU A 2932 1964 . -2.455 -123.547 -39.671 1.00 0.00 ? ? ? ? ? . 1964 LEU A O 2932 ATOM 14694 N N . SER A 2932 1965 . -0.572 -124.584 -39.046 1.00 0.00 ? ? ? ? ? . 1965 SER A N 2932 ATOM 14695 H HN . SER A 2932 1965 . 0.013 -124.886 -38.295 1.00 0.00 ? ? ? ? ? . 1965 SER A HN 2932 ATOM 14696 C CA . SER A 2932 1965 . -0.082 -124.832 -40.402 1.00 0.00 ? ? ? ? ? . 1965 SER A CA 2932 ATOM 14697 H HA . SER A 2932 1965 . -0.588 -124.164 -41.084 1.00 0.00 ? ? ? ? ? . 1965 SER A HA 2932 ATOM 14698 C CB . SER A 2932 1965 . 1.435 -124.506 -40.522 1.00 0.00 ? ? ? ? ? . 1965 SER A CB 2932 ATOM 14699 H HB1 . SER A 2932 1965 . 1.998 -125.069 -39.745 1.00 0.00 ? ? ? ? ? . 1965 SER A HB1 2932 ATOM 14700 H HB2 . SER A 2932 1965 . 1.837 -124.787 -41.519 1.00 0.00 ? ? ? ? ? . 1965 SER A HB2 2932 ATOM 14701 O OG . SER A 2932 1965 . 1.684 -123.111 -40.364 1.00 0.00 ? ? ? ? ? . 1965 SER A OG 2932 ATOM 14702 H HG1 . SER A 2932 1965 . 2.655 -123.002 -40.416 1.00 0.00 ? ? ? ? ? . 1965 SER A HG1 2932 ATOM 14703 C C . SER A 2932 1965 . -0.272 -126.243 -40.995 1.00 0.00 ? ? ? ? ? . 1965 SER A C 2932 ATOM 14704 O O . SER A 2932 1965 . 0.252 -126.410 -42.102 1.00 0.00 ? ? ? ? ? . 1965 SER A O 2932 ATOM 14705 N N . PRO A 2932 1966 . -0.928 -127.315 -40.507 1.00 0.00 ? ? ? ? ? . 1966 PRO A N 2932 ATOM 14706 C CD . PRO A 2932 1966 . -1.663 -127.388 -39.244 1.00 0.00 ? ? ? ? ? . 1966 PRO A CD 2932 ATOM 14707 H HD1 . PRO A 2932 1966 . -0.979 -127.202 -38.387 1.00 0.00 ? ? ? ? ? . 1966 PRO A HD1 2932 ATOM 14708 H HD2 . PRO A 2932 1966 . -2.487 -126.638 -39.254 1.00 0.00 ? ? ? ? ? . 1966 PRO A HD2 2932 ATOM 14709 C CA . PRO A 2932 1966 . -1.148 -128.519 -41.312 1.00 0.00 ? ? ? ? ? . 1966 PRO A CA 2932 ATOM 14710 H HA . PRO A 2932 1966 . -1.311 -128.263 -42.351 1.00 0.00 ? ? ? ? ? . 1966 PRO A HA 2932 ATOM 14711 C CB . PRO A 2932 1966 . -2.395 -129.143 -40.666 1.00 0.00 ? ? ? ? ? . 1966 PRO A CB 2932 ATOM 14712 H HB1 . PRO A 2932 1966 . -2.495 -130.229 -40.862 1.00 0.00 ? ? ? ? ? . 1966 PRO A HB1 2932 ATOM 14713 H HB2 . PRO A 2932 1966 . -3.299 -128.630 -41.071 1.00 0.00 ? ? ? ? ? . 1966 PRO A HB2 2932 ATOM 14714 C CG . PRO A 2932 1966 . -2.247 -128.800 -39.187 1.00 0.00 ? ? ? ? ? . 1966 PRO A CG 2932 ATOM 14715 H HG1 . PRO A 2932 1966 . -3.209 -128.831 -38.636 1.00 0.00 ? ? ? ? ? . 1966 PRO A HG1 2932 ATOM 14716 H HG2 . PRO A 2932 1966 . -1.519 -129.484 -38.697 1.00 0.00 ? ? ? ? ? . 1966 PRO A HG2 2932 ATOM 14717 C C . PRO A 2932 1966 . 0.028 -129.480 -41.258 1.00 0.00 ? ? ? ? ? . 1966 PRO A C 2932 ATOM 14718 O O . PRO A 2932 1966 . -0.020 -130.511 -41.921 1.00 0.00 ? ? ? ? ? . 1966 PRO A O 2932 ATOM 14719 N N . ILE A 2932 1967 . 1.084 -129.208 -40.474 1.00 0.00 ? ? ? ? ? . 1967 ILE A N 2932 ATOM 14720 H HN . ILE A 2932 1967 . 1.064 -128.415 -39.874 1.00 0.00 ? ? ? ? ? . 1967 ILE A HN 2932 ATOM 14721 C CA . ILE A 2932 1967 . 2.343 -129.939 -40.522 1.00 0.00 ? ? ? ? ? . 1967 ILE A CA 2932 ATOM 14722 H HA . ILE A 2932 1967 . 2.383 -130.510 -41.438 1.00 0.00 ? ? ? ? ? . 1967 ILE A HA 2932 ATOM 14723 C CB . ILE A 2932 1967 . 3.513 -128.951 -40.632 1.00 0.00 ? ? ? ? ? . 1967 ILE A CB 2932 ATOM 14724 H HB . ILE A 2932 1967 . 3.357 -128.439 -41.612 1.00 0.00 ? ? ? ? ? . 1967 ILE A HB 2932 ATOM 14725 C CG2 . ILE A 2932 1967 . 3.455 -127.837 -39.560 1.00 0.00 ? ? ? ? ? . 1967 ILE A CG2 2932 ATOM 14726 H HG21 . ILE A 2932 1967 . 4.315 -127.146 -39.692 1.00 0.00 ? ? ? ? ? . 1967 ILE A HG21 2932 ATOM 14727 H HG22 . ILE A 2932 1967 . 2.527 -127.239 -39.638 1.00 0.00 ? ? ? ? ? . 1967 ILE A HG22 2932 ATOM 14728 H HG23 . ILE A 2932 1967 . 3.510 -128.262 -38.536 1.00 0.00 ? ? ? ? ? . 1967 ILE A HG23 2932 ATOM 14729 C CG1 . ILE A 2932 1967 . 4.912 -129.606 -40.754 1.00 0.00 ? ? ? ? ? . 1967 ILE A CG1 2932 ATOM 14730 H HG11 . ILE A 2932 1967 . 4.834 -130.541 -41.350 1.00 0.00 ? ? ? ? ? . 1967 ILE A HG11 2932 ATOM 14731 H HG12 . ILE A 2932 1967 . 5.553 -128.908 -41.339 1.00 0.00 ? ? ? ? ? . 1967 ILE A HG12 2932 ATOM 14732 C CD . ILE A 2932 1967 . 5.646 -129.886 -39.438 1.00 0.00 ? ? ? ? ? . 1967 ILE A CD 2932 ATOM 14733 H HD1 . ILE A 2932 1967 . 6.658 -130.292 -39.651 1.00 0.00 ? ? ? ? ? . 1967 ILE A HD1 2932 ATOM 14734 H HD2 . ILE A 2932 1967 . 5.769 -128.960 -38.839 1.00 0.00 ? ? ? ? ? . 1967 ILE A HD2 2932 ATOM 14735 H HD3 . ILE A 2932 1967 . 5.114 -130.635 -38.821 1.00 0.00 ? ? ? ? ? . 1967 ILE A HD3 2932 ATOM 14736 C C . ILE A 2932 1967 . 2.517 -130.935 -39.366 1.00 0.00 ? ? ? ? ? . 1967 ILE A C 2932 ATOM 14737 O O . ILE A 2932 1967 . 2.679 -130.588 -38.198 1.00 0.00 ? ? ? ? ? . 1967 ILE A O 2932 ATOM 14738 N N . ARG A 2932 1968 . 2.518 -132.264 -39.597 1.00 0.00 ? ? ? ? ? . 1968 ARG A N 2932 ATOM 14739 H HN . ARG A 2932 1968 . 2.835 -132.802 -38.821 1.00 0.00 ? ? ? ? ? . 1968 ARG A HN 2932 ATOM 14740 C CA . ARG A 2932 1968 . 1.757 -132.992 -40.604 1.00 0.00 ? ? ? ? ? . 1968 ARG A CA 2932 ATOM 14741 H HA . ARG A 2932 1968 . 1.290 -132.319 -41.299 1.00 0.00 ? ? ? ? ? . 1968 ARG A HA 2932 ATOM 14742 C CB . ARG A 2932 1968 . 0.653 -133.820 -39.892 1.00 0.00 ? ? ? ? ? . 1968 ARG A CB 2932 ATOM 14743 H HB1 . ARG A 2932 1968 . 0.302 -134.659 -40.537 1.00 0.00 ? ? ? ? ? . 1968 ARG A HB1 2932 ATOM 14744 H HB2 . ARG A 2932 1968 . 1.093 -134.281 -38.980 1.00 0.00 ? ? ? ? ? . 1968 ARG A HB2 2932 ATOM 14745 C CG . ARG A 2932 1968 . -0.597 -133.001 -39.505 1.00 0.00 ? ? ? ? ? . 1968 ARG A CG 2932 ATOM 14746 H HG1 . ARG A 2932 1968 . -0.866 -133.273 -38.458 1.00 0.00 ? ? ? ? ? . 1968 ARG A HG1 2932 ATOM 14747 H HG2 . ARG A 2932 1968 . -0.379 -131.913 -39.516 1.00 0.00 ? ? ? ? ? . 1968 ARG A HG2 2932 ATOM 14748 C CD . ARG A 2932 1968 . -1.825 -133.317 -40.375 1.00 0.00 ? ? ? ? ? . 1968 ARG A CD 2932 ATOM 14749 H HD1 . ARG A 2932 1968 . -1.946 -134.421 -40.421 1.00 0.00 ? ? ? ? ? . 1968 ARG A HD1 2932 ATOM 14750 H HD2 . ARG A 2932 1968 . -2.743 -132.858 -39.948 1.00 0.00 ? ? ? ? ? . 1968 ARG A HD2 2932 ATOM 14751 N NE . ARG A 2932 1968 . -1.615 -132.766 -41.747 1.00 0.00 ? ? ? ? ? . 1968 ARG A NE 2932 ATOM 14752 H HE . ARG A 2932 1968 . -0.982 -132.000 -41.916 1.00 0.00 ? ? ? ? ? . 1968 ARG A HE 2932 ATOM 14753 C CZ . ARG A 2932 1968 . -2.295 -133.171 -42.822 1.00 0.00 ? ? ? ? ? . 1968 ARG A CZ 2932 ATOM 14754 N NH1 . ARG A 2932 1968 . -2.094 -132.561 -43.982 1.00 0.00 ? ? ? ? ? . 1968 ARG A NH1 2932 ATOM 14755 H HH11 . ARG A 2932 1968 . -2.689 -132.821 -44.758 1.00 0.00 ? ? ? ? ? . 1968 ARG A HH11 2932 ATOM 14756 H HH12 . ARG A 2932 1968 . -1.572 -131.700 -44.052 1.00 0.00 ? ? ? ? ? . 1968 ARG A HH12 2932 ATOM 14757 N NH2 . ARG A 2932 1968 . -3.172 -134.165 -42.806 1.00 0.00 ? ? ? ? ? . 1968 ARG A NH2 2932 ATOM 14758 H HH21 . ARG A 2932 1968 . -3.521 -134.444 -43.721 1.00 0.00 ? ? ? ? ? . 1968 ARG A HH21 2932 ATOM 14759 H HH22 . ARG A 2932 1968 . -3.276 -134.790 -42.015 1.00 0.00 ? ? ? ? ? . 1968 ARG A HH22 2932 ATOM 14760 C C . ARG A 2932 1968 . 2.570 -133.933 -41.476 1.00 0.00 ? ? ? ? ? . 1968 ARG A C 2932 ATOM 14761 O O . ARG A 2932 1968 . 1.995 -134.707 -42.234 1.00 0.00 ? ? ? ? ? . 1968 ARG A O 2932 ATOM 14762 N N . ASN A 2932 1969 . 3.916 -133.939 -41.398 1.00 0.00 ? ? ? ? ? . 1969 ASN A N 2932 ATOM 14763 H HN . ASN A 2932 1969 . 4.389 -133.284 -40.812 1.00 0.00 ? ? ? ? ? . 1969 ASN A HN 2932 ATOM 14764 C CA . ASN A 2932 1969 . 4.738 -134.865 -42.176 1.00 0.00 ? ? ? ? ? . 1969 ASN A CA 2932 ATOM 14765 H HA . ASN A 2932 1969 . 4.532 -135.843 -41.764 1.00 0.00 ? ? ? ? ? . 1969 ASN A HA 2932 ATOM 14766 C CB . ASN A 2932 1969 . 6.251 -134.613 -41.969 1.00 0.00 ? ? ? ? ? . 1969 ASN A CB 2932 ATOM 14767 H HB1 . ASN A 2932 1969 . 6.530 -134.952 -40.946 1.00 0.00 ? ? ? ? ? . 1969 ASN A HB1 2932 ATOM 14768 H HB2 . ASN A 2932 1969 . 6.868 -135.176 -42.694 1.00 0.00 ? ? ? ? ? . 1969 ASN A HB2 2932 ATOM 14769 C CG . ASN A 2932 1969 . 6.574 -133.128 -42.033 1.00 0.00 ? ? ? ? ? . 1969 ASN A CG 2932 ATOM 14770 O OD1 . ASN A 2932 1969 . 6.670 -132.501 -40.977 1.00 0.00 ? ? ? ? ? . 1969 ASN A OD1 2932 ATOM 14771 N ND2 . ASN A 2932 1969 . 6.734 -132.546 -43.237 1.00 0.00 ? ? ? ? ? . 1969 ASN A ND2 2932 ATOM 14772 H HD21 . ASN A 2932 1969 . 6.840 -131.551 -43.264 1.00 0.00 ? ? ? ? ? . 1969 ASN A HD21 2932 ATOM 14773 H HD22 . ASN A 2932 1969 . 6.645 -133.083 -44.070 1.00 0.00 ? ? ? ? ? . 1969 ASN A HD22 2932 ATOM 14774 C C . ASN A 2932 1969 . 4.426 -134.990 -43.678 1.00 0.00 ? ? ? ? ? . 1969 ASN A C 2932 ATOM 14775 O O . ASN A 2932 1969 . 4.348 -134.006 -44.417 1.00 0.00 ? ? ? ? ? . 1969 ASN A O 2932 ATOM 14776 N N . GLN A 2932 1970 . 4.254 -136.246 -44.124 1.00 0.00 ? ? ? ? ? . 1970 GLN A N 2932 ATOM 14777 H HN . GLN A 2932 1970 . 4.378 -137.000 -43.463 1.00 0.00 ? ? ? ? ? . 1970 GLN A HN 2932 ATOM 14778 C CA . GLN A 2932 1970 . 3.850 -136.678 -45.452 1.00 0.00 ? ? ? ? ? . 1970 GLN A CA 2932 ATOM 14779 H HA . GLN A 2932 1970 . 3.745 -137.751 -45.363 1.00 0.00 ? ? ? ? ? . 1970 GLN A HA 2932 ATOM 14780 C CB . GLN A 2932 1970 . 4.946 -136.449 -46.532 1.00 0.00 ? ? ? ? ? . 1970 GLN A CB 2932 ATOM 14781 H HB1 . GLN A 2932 1970 . 4.713 -137.100 -47.406 1.00 0.00 ? ? ? ? ? . 1970 GLN A HB1 2932 ATOM 14782 H HB2 . GLN A 2932 1970 . 4.889 -135.395 -46.887 1.00 0.00 ? ? ? ? ? . 1970 GLN A HB2 2932 ATOM 14783 C CG . GLN A 2932 1970 . 6.411 -136.714 -46.081 1.00 0.00 ? ? ? ? ? . 1970 GLN A CG 2932 ATOM 14784 H HG1 . GLN A 2932 1970 . 7.072 -136.732 -46.974 1.00 0.00 ? ? ? ? ? . 1970 GLN A HG1 2932 ATOM 14785 H HG2 . GLN A 2932 1970 . 6.738 -135.871 -45.436 1.00 0.00 ? ? ? ? ? . 1970 GLN A HG2 2932 ATOM 14786 C CD . GLN A 2932 1970 . 6.616 -138.027 -45.318 1.00 0.00 ? ? ? ? ? . 1970 GLN A CD 2932 ATOM 14787 O OE1 . GLN A 2932 1970 . 6.031 -139.077 -45.593 1.00 0.00 ? ? ? ? ? . 1970 GLN A OE1 2932 ATOM 14788 N NE2 . GLN A 2932 1970 . 7.494 -137.982 -44.292 1.00 0.00 ? ? ? ? ? . 1970 GLN A NE2 2932 ATOM 14789 H HE21 . GLN A 2932 1970 . 7.629 -138.817 -43.763 1.00 0.00 ? ? ? ? ? . 1970 GLN A HE21 2932 ATOM 14790 H HE22 . GLN A 2932 1970 . 7.993 -137.136 -44.096 1.00 0.00 ? ? ? ? ? . 1970 GLN A HE22 2932 ATOM 14791 C C . GLN A 2932 1970 . 2.463 -136.212 -45.914 1.00 0.00 ? ? ? ? ? . 1970 GLN A C 2932 ATOM 14792 O O . GLN A 2932 1970 . 2.210 -136.123 -47.115 1.00 0.00 ? ? ? ? ? . 1970 GLN A O 2932 ATOM 14793 N N . LEU A 2932 1971 . 1.552 -135.965 -44.943 1.00 0.00 ? ? ? ? ? . 1971 LEU A N 2932 ATOM 14794 H HN . LEU A 2932 1971 . 1.870 -135.998 -43.998 1.00 0.00 ? ? ? ? ? . 1971 LEU A HN 2932 ATOM 14795 C CA . LEU A 2932 1971 . 0.126 -135.644 -45.000 1.00 0.00 ? ? ? ? ? . 1971 LEU A CA 2932 ATOM 14796 H HA . LEU A 2932 1971 . 0.096 -134.587 -44.771 1.00 0.00 ? ? ? ? ? . 1971 LEU A HA 2932 ATOM 14797 C CB . LEU A 2932 1971 . -0.665 -136.311 -43.823 1.00 0.00 ? ? ? ? ? . 1971 LEU A CB 2932 ATOM 14798 H HB1 . LEU A 2932 1971 . -0.486 -135.675 -42.925 1.00 0.00 ? ? ? ? ? . 1971 LEU A HB1 2932 ATOM 14799 H HB2 . LEU A 2932 1971 . -1.756 -136.237 -44.020 1.00 0.00 ? ? ? ? ? . 1971 LEU A HB2 2932 ATOM 14800 C CG . LEU A 2932 1971 . -0.336 -137.768 -43.387 1.00 0.00 ? ? ? ? ? . 1971 LEU A CG 2932 ATOM 14801 H HG . LEU A 2932 1971 . -1.195 -138.079 -42.736 1.00 0.00 ? ? ? ? ? . 1971 LEU A HG 2932 ATOM 14802 C CD1 . LEU A 2932 1971 . 0.910 -137.879 -42.489 1.00 0.00 ? ? ? ? ? . 1971 LEU A CD1 2932 ATOM 14803 H HD11 . LEU A 2932 1971 . 0.956 -138.891 -42.032 1.00 0.00 ? ? ? ? ? . 1971 LEU A HD11 2932 ATOM 14804 H HD12 . LEU A 2932 1971 . 1.842 -137.730 -43.068 1.00 0.00 ? ? ? ? ? . 1971 LEU A HD12 2932 ATOM 14805 H HD13 . LEU A 2932 1971 . 0.871 -137.128 -41.673 1.00 0.00 ? ? ? ? ? . 1971 LEU A HD13 2932 ATOM 14806 C CD2 . LEU A 2932 1971 . -0.266 -138.788 -44.529 1.00 0.00 ? ? ? ? ? . 1971 LEU A CD2 2932 ATOM 14807 H HD21 . LEU A 2932 1971 . 0.028 -139.782 -44.134 1.00 0.00 ? ? ? ? ? . 1971 LEU A HD21 2932 ATOM 14808 H HD22 . LEU A 2932 1971 . -1.257 -138.892 -45.019 1.00 0.00 ? ? ? ? ? . 1971 LEU A HD22 2932 ATOM 14809 H HD23 . LEU A 2932 1971 . 0.480 -138.491 -45.294 1.00 0.00 ? ? ? ? ? . 1971 LEU A HD23 2932 ATOM 14810 C C . LEU A 2932 1971 . -0.613 -135.681 -46.345 1.00 0.00 ? ? ? ? ? . 1971 LEU A C 2932 ATOM 14811 O O . LEU A 2932 1971 . -0.351 -134.851 -47.212 1.00 0.00 ? ? ? ? ? . 1971 LEU A O 2932 ATOM 14812 N N . GLU A 2932 1972 . -1.573 -136.598 -46.561 1.00 0.00 ? ? ? ? ? . 1972 GLU A N 2932 ATOM 14813 H HN . GLU A 2932 1972 . -1.798 -137.271 -45.863 1.00 0.00 ? ? ? ? ? . 1972 GLU A HN 2932 ATOM 14814 C CA . GLU A 2932 1972 . -2.255 -136.744 -47.834 1.00 0.00 ? ? ? ? ? . 1972 GLU A CA 2932 ATOM 14815 H HA . GLU A 2932 1972 . -1.626 -136.356 -48.623 1.00 0.00 ? ? ? ? ? . 1972 GLU A HA 2932 ATOM 14816 C CB . GLU A 2932 1972 . -3.641 -136.018 -47.887 1.00 0.00 ? ? ? ? ? . 1972 GLU A CB 2932 ATOM 14817 H HB1 . GLU A 2932 1972 . -4.097 -136.209 -48.885 1.00 0.00 ? ? ? ? ? . 1972 GLU A HB1 2932 ATOM 14818 H HB2 . GLU A 2932 1972 . -4.326 -136.448 -47.130 1.00 0.00 ? ? ? ? ? . 1972 GLU A HB2 2932 ATOM 14819 C CG . GLU A 2932 1972 . -3.623 -134.470 -47.732 1.00 0.00 ? ? ? ? ? . 1972 GLU A CG 2932 ATOM 14820 H HG1 . GLU A 2932 1972 . -2.695 -134.059 -48.178 1.00 0.00 ? ? ? ? ? . 1972 GLU A HG1 2932 ATOM 14821 H HG2 . GLU A 2932 1972 . -4.487 -134.054 -48.295 1.00 0.00 ? ? ? ? ? . 1972 GLU A HG2 2932 ATOM 14822 C CD . GLU A 2932 1972 . -3.748 -133.947 -46.313 1.00 0.00 ? ? ? ? ? . 1972 GLU A CD 2932 ATOM 14823 O OE1 . GLU A 2932 1972 . -3.784 -132.695 -46.154 1.00 0.00 ? ? ? ? ? . 1972 GLU A OE1 2932 ATOM 14824 O OE2 . GLU A 2932 1972 . -3.825 -134.720 -45.330 1.00 0.00 ? ? ? ? ? . 1972 GLU A OE2 2932 ATOM 14825 C C . GLU A 2932 1972 . -2.442 -138.232 -48.132 1.00 0.00 ? ? ? ? ? . 1972 GLU A C 2932 ATOM 14826 O O . GLU A 2932 1972 . -2.004 -139.087 -47.365 1.00 0.00 ? ? ? ? ? . 1972 GLU A O 2932 ATOM 14827 N N . ILE A 2932 1973 . -3.103 -138.541 -49.273 1.00 0.00 ? ? ? ? ? . 1973 ILE A N 2932 ATOM 14828 H HN . ILE A 2932 1973 . -3.283 -137.757 -49.877 1.00 0.00 ? ? ? ? ? . 1973 ILE A HN 2932 ATOM 14829 C CA . ILE A 2932 1973 . -3.496 -139.834 -49.850 1.00 0.00 ? ? ? ? ? . 1973 ILE A CA 2932 ATOM 14830 H HA . ILE A 2932 1973 . -3.394 -139.701 -50.918 1.00 0.00 ? ? ? ? ? . 1973 ILE A HA 2932 ATOM 14831 C CB . ILE A 2932 1973 . -2.578 -141.028 -49.526 1.00 0.00 ? ? ? ? ? . 1973 ILE A CB 2932 ATOM 14832 H HB . ILE A 2932 1973 . -2.527 -141.148 -48.423 1.00 0.00 ? ? ? ? ? . 1973 ILE A HB 2932 ATOM 14833 C CG2 . ILE A 2932 1973 . -1.168 -140.694 -50.070 1.00 0.00 ? ? ? ? ? . 1973 ILE A CG2 2932 ATOM 14834 H HG21 . ILE A 2932 1973 . -0.433 -141.461 -49.754 1.00 0.00 ? ? ? ? ? . 1973 ILE A HG21 2932 ATOM 14835 H HG22 . ILE A 2932 1973 . -1.190 -140.652 -51.180 1.00 0.00 ? ? ? ? ? . 1973 ILE A HG22 2932 ATOM 14836 H HG23 . ILE A 2932 1973 . -0.807 -139.716 -49.697 1.00 0.00 ? ? ? ? ? . 1973 ILE A HG23 2932 ATOM 14837 C CG1 . ILE A 2932 1973 . -3.061 -142.372 -50.123 1.00 0.00 ? ? ? ? ? . 1973 ILE A CG1 2932 ATOM 14838 H HG11 . ILE A 2932 1973 . -4.065 -142.616 -49.714 1.00 0.00 ? ? ? ? ? . 1973 ILE A HG11 2932 ATOM 14839 H HG12 . ILE A 2932 1973 . -3.179 -142.256 -51.223 1.00 0.00 ? ? ? ? ? . 1973 ILE A HG12 2932 ATOM 14840 C CD . ILE A 2932 1973 . -2.126 -143.555 -49.831 1.00 0.00 ? ? ? ? ? . 1973 ILE A CD 2932 ATOM 14841 H HD1 . ILE A 2932 1973 . -2.587 -144.501 -50.180 1.00 0.00 ? ? ? ? ? . 1973 ILE A HD1 2932 ATOM 14842 H HD2 . ILE A 2932 1973 . -1.155 -143.440 -50.354 1.00 0.00 ? ? ? ? ? . 1973 ILE A HD2 2932 ATOM 14843 H HD3 . ILE A 2932 1973 . -1.936 -143.648 -48.743 1.00 0.00 ? ? ? ? ? . 1973 ILE A HD3 2932 ATOM 14844 C C . ILE A 2932 1973 . -5.000 -140.084 -49.669 1.00 0.00 ? ? ? ? ? . 1973 ILE A C 2932 ATOM 14845 O O . ILE A 2932 1973 . -5.631 -140.737 -50.500 1.00 0.00 ? ? ? ? ? . 1973 ILE A O 2932 ATOM 14846 N N . TYR A 2932 1974 . -5.626 -139.468 -48.638 1.00 0.00 ? ? ? ? ? . 1974 TYR A N 2932 ATOM 14847 H HN . TYR A 2932 1974 . -5.034 -139.058 -47.934 1.00 0.00 ? ? ? ? ? . 1974 TYR A HN 2932 ATOM 14848 C CA . TYR A 2932 1974 . -7.055 -139.181 -48.454 1.00 0.00 ? ? ? ? ? . 1974 TYR A CA 2932 ATOM 14849 H HA . TYR A 2932 1974 . -7.020 -138.183 -48.038 1.00 0.00 ? ? ? ? ? . 1974 TYR A HA 2932 ATOM 14850 C CB . TYR A 2932 1974 . -7.903 -139.002 -49.761 1.00 0.00 ? ? ? ? ? . 1974 TYR A CB 2932 ATOM 14851 H HB1 . TYR A 2932 1974 . -7.396 -138.288 -50.444 1.00 0.00 ? ? ? ? ? . 1974 TYR A HB1 2932 ATOM 14852 H HB2 . TYR A 2932 1974 . -8.002 -139.974 -50.287 1.00 0.00 ? ? ? ? ? . 1974 TYR A HB2 2932 ATOM 14853 C CG . TYR A 2932 1974 . -9.287 -138.469 -49.461 1.00 0.00 ? ? ? ? ? . 1974 TYR A CG 2932 ATOM 14854 C CD1 . TYR A 2932 1974 . -9.472 -137.149 -49.015 1.00 0.00 ? ? ? ? ? . 1974 TYR A CD1 2932 ATOM 14855 H HD1 . TYR A 2932 1974 . -8.628 -136.475 -48.973 1.00 0.00 ? ? ? ? ? . 1974 TYR A HD1 2932 ATOM 14856 C CE1 . TYR A 2932 1974 . -10.731 -136.720 -48.567 1.00 0.00 ? ? ? ? ? . 1974 TYR A CE1 2932 ATOM 14857 H HE1 . TYR A 2932 1974 . -10.862 -135.713 -48.194 1.00 0.00 ? ? ? ? ? . 1974 TYR A HE1 2932 ATOM 14858 C CZ . TYR A 2932 1974 . -11.815 -137.603 -48.575 1.00 0.00 ? ? ? ? ? . 1974 TYR A CZ 2932 ATOM 14859 O OH . TYR A 2932 1974 . -13.067 -137.182 -48.085 1.00 0.00 ? ? ? ? ? . 1974 TYR A OH 2932 ATOM 14860 H HH . TYR A 2932 1974 . -13.723 -137.867 -48.322 1.00 0.00 ? ? ? ? ? . 1974 TYR A HH 2932 ATOM 14861 C CD2 . TYR A 2932 1974 . -10.390 -139.339 -49.484 1.00 0.00 ? ? ? ? ? . 1974 TYR A CD2 2932 ATOM 14862 H HD2 . TYR A 2932 1974 . -10.255 -140.361 -49.802 1.00 0.00 ? ? ? ? ? . 1974 TYR A HD2 2932 ATOM 14863 C CE2 . TYR A 2932 1974 . -11.648 -138.909 -49.045 1.00 0.00 ? ? ? ? ? . 1974 TYR A CE2 2932 ATOM 14864 H HE2 . TYR A 2932 1974 . -12.476 -139.600 -49.056 1.00 0.00 ? ? ? ? ? . 1974 TYR A HE2 2932 ATOM 14865 C C . TYR A 2932 1974 . -7.827 -139.953 -47.364 1.00 0.00 ? ? ? ? ? . 1974 TYR A C 2932 ATOM 14866 O O . TYR A 2932 1974 . -8.470 -139.322 -46.526 1.00 0.00 ? ? ? ? ? . 1974 TYR A O 2932 ATOM 14867 N N . ASN A 2932 1975 . -7.886 -141.291 -47.251 1.00 0.00 ? ? ? ? ? . 1975 ASN A N 2932 ATOM 14868 H HN . ASN A 2932 1975 . -8.422 -141.611 -46.464 1.00 0.00 ? ? ? ? ? . 1975 ASN A HN 2932 ATOM 14869 C CA . ASN A 2932 1975 . -7.357 -142.329 -48.101 1.00 0.00 ? ? ? ? ? . 1975 ASN A CA 2932 ATOM 14870 H HA . ASN A 2932 1975 . -6.875 -141.900 -48.958 1.00 0.00 ? ? ? ? ? . 1975 ASN A HA 2932 ATOM 14871 C CB . ASN A 2932 1975 . -8.562 -143.181 -48.579 1.00 0.00 ? ? ? ? ? . 1975 ASN A CB 2932 ATOM 14872 H HB1 . ASN A 2932 1975 . -9.081 -143.628 -47.705 1.00 0.00 ? ? ? ? ? . 1975 ASN A HB1 2932 ATOM 14873 H HB2 . ASN A 2932 1975 . -9.285 -142.524 -49.106 1.00 0.00 ? ? ? ? ? . 1975 ASN A HB2 2932 ATOM 14874 C CG . ASN A 2932 1975 . -8.163 -144.314 -49.516 1.00 0.00 ? ? ? ? ? . 1975 ASN A CG 2932 ATOM 14875 O OD1 . ASN A 2932 1975 . -8.223 -145.478 -49.113 1.00 0.00 ? ? ? ? ? . 1975 ASN A OD1 2932 ATOM 14876 N ND2 . ASN A 2932 1975 . -7.747 -144.000 -50.756 1.00 0.00 ? ? ? ? ? . 1975 ASN A ND2 2932 ATOM 14877 H HD21 . ASN A 2932 1975 . -7.451 -144.764 -51.337 1.00 0.00 ? ? ? ? ? . 1975 ASN A HD21 2932 ATOM 14878 H HD22 . ASN A 2932 1975 . -7.715 -143.053 -51.066 1.00 0.00 ? ? ? ? ? . 1975 ASN A HD22 2932 ATOM 14879 C C . ASN A 2932 1975 . -6.312 -143.188 -47.391 1.00 0.00 ? ? ? ? ? . 1975 ASN A C 2932 ATOM 14880 O O . ASN A 2932 1975 . -5.455 -143.774 -48.040 1.00 0.00 ? ? ? ? ? . 1975 ASN A O 2932 ATOM 14881 N N . GLN A 2932 1976 . -6.339 -143.320 -46.047 1.00 0.00 ? ? ? ? ? . 1976 GLN A N 2932 ATOM 14882 H HN . GLN A 2932 1976 . -7.035 -142.851 -45.500 1.00 0.00 ? ? ? ? ? . 1976 GLN A HN 2932 ATOM 14883 C CA . GLN A 2932 1976 . -5.502 -144.314 -45.379 1.00 0.00 ? ? ? ? ? . 1976 GLN A CA 2932 ATOM 14884 H HA . GLN A 2932 1976 . -5.631 -145.233 -45.937 1.00 0.00 ? ? ? ? ? . 1976 GLN A HA 2932 ATOM 14885 C CB . GLN A 2932 1976 . -6.053 -144.648 -43.968 1.00 0.00 ? ? ? ? ? . 1976 GLN A CB 2932 ATOM 14886 H HB1 . GLN A 2932 1976 . -5.865 -143.831 -43.243 1.00 0.00 ? ? ? ? ? . 1976 GLN A HB1 2932 ATOM 14887 H HB2 . GLN A 2932 1976 . -7.163 -144.711 -44.081 1.00 0.00 ? ? ? ? ? . 1976 GLN A HB2 2932 ATOM 14888 C CG . GLN A 2932 1976 . -5.622 -146.031 -43.409 1.00 0.00 ? ? ? ? ? . 1976 GLN A CG 2932 ATOM 14889 H HG1 . GLN A 2932 1976 . -6.413 -146.401 -42.719 1.00 0.00 ? ? ? ? ? . 1976 GLN A HG1 2932 ATOM 14890 H HG2 . GLN A 2932 1976 . -5.534 -146.770 -44.233 1.00 0.00 ? ? ? ? ? . 1976 GLN A HG2 2932 ATOM 14891 C CD . GLN A 2932 1976 . -4.308 -146.028 -42.629 1.00 0.00 ? ? ? ? ? . 1976 GLN A CD 2932 ATOM 14892 O OE1 . GLN A 2932 1976 . -3.273 -146.528 -43.077 1.00 0.00 ? ? ? ? ? . 1976 GLN A OE1 2932 ATOM 14893 N NE2 . GLN A 2932 1976 . -4.346 -145.463 -41.408 1.00 0.00 ? ? ? ? ? . 1976 GLN A NE2 2932 ATOM 14894 H HE21 . GLN A 2932 1976 . -3.624 -145.703 -40.752 1.00 0.00 ? ? ? ? ? . 1976 GLN A HE21 2932 ATOM 14895 H HE22 . GLN A 2932 1976 . -5.226 -145.149 -41.052 1.00 0.00 ? ? ? ? ? . 1976 GLN A HE22 2932 ATOM 14896 C C . GLN A 2932 1976 . -3.994 -144.029 -45.468 1.00 0.00 ? ? ? ? ? . 1976 GLN A C 2932 ATOM 14897 O O . GLN A 2932 1976 . -3.285 -144.844 -46.065 1.00 0.00 ? ? ? ? ? . 1976 GLN A O 2932 ATOM 14898 N N . PRO A 2932 1977 . -3.465 -142.883 -45.030 1.00 0.00 ? ? ? ? ? . 1977 PRO A N 2932 ATOM 14899 C CD . PRO A 2932 1977 . -2.329 -142.349 -45.795 1.00 0.00 ? ? ? ? ? . 1977 PRO A CD 2932 ATOM 14900 H HD1 . PRO A 2932 1977 . -2.504 -141.259 -45.952 1.00 0.00 ? ? ? ? ? . 1977 PRO A HD1 2932 ATOM 14901 H HD2 . PRO A 2932 1977 . -2.192 -142.826 -46.790 1.00 0.00 ? ? ? ? ? . 1977 PRO A HD2 2932 ATOM 14902 C CA . PRO A 2932 1977 . -3.176 -142.740 -43.597 1.00 1.00 ? ? ? ? ? . 1977 PRO A CA 2932 ATOM 14903 H HA . PRO A 2932 1977 . -3.299 -143.677 -43.082 1.00 0.00 ? ? ? ? ? . 1977 PRO A HA 2932 ATOM 14904 C CB . PRO A 2932 1977 . -1.720 -142.229 -43.517 1.00 0.00 ? ? ? ? ? . 1977 PRO A CB 2932 ATOM 14905 H HB1 . PRO A 2932 1977 . -1.165 -142.718 -42.689 1.00 0.00 ? ? ? ? ? . 1977 PRO A HB1 2932 ATOM 14906 H HB2 . PRO A 2932 1977 . -1.690 -141.126 -43.362 1.00 0.00 ? ? ? ? ? . 1977 PRO A HB2 2932 ATOM 14907 C CG . PRO A 2932 1977 . -1.125 -142.548 -44.885 1.00 0.00 ? ? ? ? ? . 1977 PRO A CG 2932 ATOM 14908 H HG1 . PRO A 2932 1977 . -0.798 -143.610 -44.916 1.00 0.00 ? ? ? ? ? . 1977 PRO A HG1 2932 ATOM 14909 H HG2 . PRO A 2932 1977 . -0.276 -141.888 -45.155 1.00 0.00 ? ? ? ? ? . 1977 PRO A HG2 2932 ATOM 14910 C C . PRO A 2932 1977 . -4.114 -141.753 -42.957 1.00 0.00 ? ? ? ? ? . 1977 PRO A C 2932 ATOM 14911 O O . PRO A 2932 1977 . -4.175 -141.678 -41.736 1.00 0.00 ? ? ? ? ? . 1977 PRO A O 2932 ATOM 14912 N N . ASN A 2932 1978 . -4.818 -140.944 -43.757 1.00 0.00 ? ? ? ? ? . 1978 ASN A N 2932 ATOM 14913 H HN . ASN A 2932 1978 . -4.700 -141.004 -44.743 1.00 0.00 ? ? ? ? ? . 1978 ASN A HN 2932 ATOM 14914 C CA . ASN A 2932 1978 . -5.663 -139.891 -43.236 1.00 1.00 ? ? ? ? ? . 1978 ASN A CA 2932 ATOM 14915 H HA . ASN A 2932 1978 . -5.020 -139.307 -42.598 1.00 0.00 ? ? ? ? ? . 1978 ASN A HA 2932 ATOM 14916 C CB . ASN A 2932 1978 . -6.203 -138.977 -44.332 1.00 0.00 ? ? ? ? ? . 1978 ASN A CB 2932 ATOM 14917 H HB1 . ASN A 2932 1978 . -6.702 -139.612 -45.082 1.00 0.00 ? ? ? ? ? . 1978 ASN A HB1 2932 ATOM 14918 H HB2 . ASN A 2932 1978 . -6.921 -138.219 -43.953 1.00 0.00 ? ? ? ? ? . 1978 ASN A HB2 2932 ATOM 14919 C CG . ASN A 2932 1978 . -5.066 -138.249 -45.012 1.00 0.00 ? ? ? ? ? . 1978 ASN A CG 2932 ATOM 14920 O OD1 . ASN A 2932 1978 . -4.724 -138.601 -46.138 1.00 0.00 ? ? ? ? ? . 1978 ASN A OD1 2932 ATOM 14921 N ND2 . ASN A 2932 1978 . -4.517 -137.218 -44.344 1.00 0.00 ? ? ? ? ? . 1978 ASN A ND2 2932 ATOM 14922 H HD21 . ASN A 2932 1978 . -4.065 -136.487 -44.871 1.00 0.00 ? ? ? ? ? . 1978 ASN A HD21 2932 ATOM 14923 H HD22 . ASN A 2932 1978 . -4.779 -137.056 -43.385 1.00 0.00 ? ? ? ? ? . 1978 ASN A HD22 2932 ATOM 14924 C C . ASN A 2932 1978 . -6.836 -140.283 -42.354 1.00 0.00 ? ? ? ? ? . 1978 ASN A C 2932 ATOM 14925 O O . ASN A 2932 1978 . -7.424 -141.362 -42.434 1.00 0.00 ? ? ? ? ? . 1978 ASN A O 2932 ATOM 14926 N N . GLN A 2932 1979 . -7.201 -139.329 -41.493 1.00 0.00 ? ? ? ? ? . 1979 GLN A N 2932 ATOM 14927 H HN . GLN A 2932 1979 . -6.712 -138.449 -41.546 1.00 0.00 ? ? ? ? ? . 1979 GLN A HN 2932 ATOM 14928 C CA . GLN A 2932 1979 . -8.141 -139.509 -40.408 1.00 1.00 ? ? ? ? ? . 1979 GLN A CA 2932 ATOM 14929 H HA . GLN A 2932 1979 . -8.281 -140.567 -40.221 1.00 0.00 ? ? ? ? ? . 1979 GLN A HA 2932 ATOM 14930 C CB . GLN A 2932 1979 . -9.517 -138.878 -40.761 1.00 0.00 ? ? ? ? ? . 1979 GLN A CB 2932 ATOM 14931 H HB1 . GLN A 2932 1979 . -9.958 -139.512 -41.565 1.00 0.00 ? ? ? ? ? . 1979 GLN A HB1 2932 ATOM 14932 H HB2 . GLN A 2932 1979 . -10.190 -138.952 -39.878 1.00 0.00 ? ? ? ? ? . 1979 GLN A HB2 2932 ATOM 14933 C CG . GLN A 2932 1979 . -9.465 -137.416 -41.269 1.00 0.00 ? ? ? ? ? . 1979 GLN A CG 2932 ATOM 14934 H HG1 . GLN A 2932 1979 . -9.142 -136.749 -40.450 1.00 0.00 ? ? ? ? ? . 1979 GLN A HG1 2932 ATOM 14935 H HG2 . GLN A 2932 1979 . -8.742 -137.313 -42.105 1.00 0.00 ? ? ? ? ? . 1979 GLN A HG2 2932 ATOM 14936 C CD . GLN A 2932 1979 . -10.824 -136.916 -41.765 1.00 0.00 ? ? ? ? ? . 1979 GLN A CD 2932 ATOM 14937 O OE1 . GLN A 2932 1979 . -11.475 -136.058 -41.160 1.00 0.00 ? ? ? ? ? . 1979 GLN A OE1 2932 ATOM 14938 N NE2 . GLN A 2932 1979 . -11.275 -137.451 -42.916 1.00 0.00 ? ? ? ? ? . 1979 GLN A NE2 2932 ATOM 14939 H HE21 . GLN A 2932 1979 . -12.145 -137.123 -43.275 1.00 0.00 ? ? ? ? ? . 1979 GLN A HE21 2932 ATOM 14940 H HE22 . GLN A 2932 1979 . -10.761 -138.177 -43.375 1.00 0.00 ? ? ? ? ? . 1979 GLN A HE22 2932 ATOM 14941 C C . GLN A 2932 1979 . -7.518 -138.952 -39.133 1.00 0.00 ? ? ? ? ? . 1979 GLN A C 2932 ATOM 14942 O O . GLN A 2932 1979 . -8.125 -138.934 -38.067 1.00 0.00 ? ? ? ? ? . 1979 GLN A O 2932 ATOM 14943 N N . GLU A 2932 1980 . -6.255 -138.502 -39.242 1.00 0.00 ? ? ? ? ? . 1980 GLU A N 2932 ATOM 14944 H HN . GLU A 2932 1980 . -5.843 -138.413 -40.150 1.00 0.00 ? ? ? ? ? . 1980 GLU A HN 2932 ATOM 14945 C CA . GLU A 2932 1980 . -5.318 -138.179 -38.190 1.00 1.00 ? ? ? ? ? . 1980 GLU A CA 2932 ATOM 14946 H HA . GLU A 2932 1980 . -5.519 -138.819 -37.340 1.00 0.00 ? ? ? ? ? . 1980 GLU A HA 2932 ATOM 14947 C CB . GLU A 2932 1980 . -3.862 -138.442 -38.696 1.00 0.00 ? ? ? ? ? . 1980 GLU A CB 2932 ATOM 14948 H HB1 . GLU A 2932 1980 . -3.126 -137.830 -38.133 1.00 0.00 ? ? ? ? ? . 1980 GLU A HB1 2932 ATOM 14949 H HB2 . GLU A 2932 1980 . -3.627 -139.504 -38.445 1.00 0.00 ? ? ? ? ? . 1980 GLU A HB2 2932 ATOM 14950 C CG . GLU A 2932 1980 . -3.609 -138.318 -40.234 1.00 0.00 ? ? ? ? ? . 1980 GLU A CG 2932 ATOM 14951 H HG1 . GLU A 2932 1980 . -2.519 -138.346 -40.436 1.00 0.00 ? ? ? ? ? . 1980 GLU A HG1 2932 ATOM 14952 H HG2 . GLU A 2932 1980 . -4.050 -139.211 -40.724 1.00 0.00 ? ? ? ? ? . 1980 GLU A HG2 2932 ATOM 14953 C CD . GLU A 2932 1980 . -4.176 -137.083 -40.920 1.00 0.00 ? ? ? ? ? . 1980 GLU A CD 2932 ATOM 14954 O OE1 . GLU A 2932 1980 . -5.253 -137.215 -41.560 1.00 0.00 ? ? ? ? ? . 1980 GLU A OE1 2932 ATOM 14955 O OE2 . GLU A 2932 1980 . -3.586 -135.982 -40.787 1.00 0.00 ? ? ? ? ? . 1980 GLU A OE2 2932 ATOM 14956 C C . GLU A 2932 1980 . -5.474 -136.755 -37.675 1.00 0.00 ? ? ? ? ? . 1980 GLU A C 2932 ATOM 14957 O O . GLU A 2932 1980 . -6.306 -136.498 -36.808 1.00 0.00 ? ? ? ? ? . 1980 GLU A O 2932 ATOM 14958 N N . GLY A 2932 1981 . -4.685 -135.777 -38.186 1.00 0.00 ? ? ? ? ? . 1981 GLY A N 2932 ATOM 14959 H HN . GLY A 2932 1981 . -4.118 -135.994 -38.993 1.00 0.00 ? ? ? ? ? . 1981 GLY A HN 2932 ATOM 14960 C CA . GLY A 2932 1981 . -4.724 -134.378 -37.757 1.00 1.00 ? ? ? ? ? . 1981 GLY A CA 2932 ATOM 14961 H HA1 . GLY A 2932 1981 . -4.011 -133.821 -38.340 1.00 0.00 ? ? ? ? ? . 1981 GLY A HA1 2932 ATOM 14962 H HA2 . GLY A 2932 1981 . -4.519 -134.352 -36.696 1.00 0.00 ? ? ? ? ? . 1981 GLY A HA2 2932 ATOM 14963 C C . GLY A 2932 1981 . -6.081 -133.766 -37.949 1.00 0.00 ? ? ? ? ? . 1981 GLY A C 2932 ATOM 14964 O O . GLY A 2932 1981 . -6.720 -133.438 -36.956 1.00 0.00 ? ? ? ? ? . 1981 GLY A O 2932 ATOM 14965 N N . PRO A 2932 1982 . -6.596 -133.694 -39.168 1.00 0.00 ? ? ? ? ? . 1982 PRO A N 2932 ATOM 14966 C CD . PRO A 2932 1982 . -5.833 -133.296 -40.350 1.00 0.00 ? ? ? ? ? . 1982 PRO A CD 2932 ATOM 14967 H HD1 . PRO A 2932 1982 . -5.401 -132.282 -40.197 1.00 0.00 ? ? ? ? ? . 1982 PRO A HD1 2932 ATOM 14968 H HD2 . PRO A 2932 1982 . -5.035 -134.035 -40.572 1.00 0.00 ? ? ? ? ? . 1982 PRO A HD2 2932 ATOM 14969 C CA . PRO A 2932 1982 . -7.862 -134.278 -39.575 1.00 1.00 ? ? ? ? ? . 1982 PRO A CA 2932 ATOM 14970 H HA . PRO A 2932 1982 . -7.614 -135.269 -39.924 1.00 0.00 ? ? ? ? ? . 1982 PRO A HA 2932 ATOM 14971 C CB . PRO A 2932 1982 . -8.222 -133.415 -40.774 1.00 0.00 ? ? ? ? ? . 1982 PRO A CB 2932 ATOM 14972 H HB1 . PRO A 2932 1982 . -8.567 -132.418 -40.421 1.00 0.00 ? ? ? ? ? . 1982 PRO A HB1 2932 ATOM 14973 H HB2 . PRO A 2932 1982 . -8.998 -133.873 -41.420 1.00 0.00 ? ? ? ? ? . 1982 PRO A HB2 2932 ATOM 14974 C CG . PRO A 2932 1982 . -6.868 -133.276 -41.488 1.00 0.00 ? ? ? ? ? . 1982 PRO A CG 2932 ATOM 14975 H HG1 . PRO A 2932 1982 . -6.806 -132.349 -42.093 1.00 0.00 ? ? ? ? ? . 1982 PRO A HG1 2932 ATOM 14976 H HG2 . PRO A 2932 1982 . -6.694 -134.156 -42.149 1.00 0.00 ? ? ? ? ? . 1982 PRO A HG2 2932 ATOM 14977 C C . PRO A 2932 1982 . -8.949 -134.529 -38.543 1.00 0.00 ? ? ? ? ? . 1982 PRO A C 2932 ATOM 14978 O O . PRO A 2932 1982 . -9.772 -133.664 -38.253 1.00 0.00 ? ? ? ? ? . 1982 PRO A O 2932 ATOM 14979 N N . PHE A 2932 1983 . -8.945 -135.762 -38.002 1.00 0.00 ? ? ? ? ? . 1983 PHE A N 2932 ATOM 14980 H HN . PHE A 2932 1983 . -8.208 -136.390 -38.244 1.00 0.00 ? ? ? ? ? . 1983 PHE A HN 2932 ATOM 14981 C CA . PHE A 2932 1983 . -9.819 -136.264 -36.971 1.00 1.00 ? ? ? ? ? . 1983 PHE A CA 2932 ATOM 14982 H HA . PHE A 2932 1983 . -9.358 -137.208 -36.720 1.00 0.00 ? ? ? ? ? . 1983 PHE A HA 2932 ATOM 14983 C CB . PHE A 2932 1983 . -11.243 -136.586 -37.508 1.00 0.00 ? ? ? ? ? . 1983 PHE A CB 2932 ATOM 14984 H HB1 . PHE A 2932 1983 . -11.857 -135.663 -37.561 1.00 0.00 ? ? ? ? ? . 1983 PHE A HB1 2932 ATOM 14985 H HB2 . PHE A 2932 1983 . -11.156 -137.004 -38.534 1.00 0.00 ? ? ? ? ? . 1983 PHE A HB2 2932 ATOM 14986 C CG . PHE A 2932 1983 . -11.931 -137.633 -36.670 1.00 0.00 ? ? ? ? ? . 1983 PHE A CG 2932 ATOM 14987 C CD1 . PHE A 2932 1983 . -11.348 -138.896 -36.459 1.00 0.00 ? ? ? ? ? . 1983 PHE A CD1 2932 ATOM 14988 H HD1 . PHE A 2932 1983 . -10.412 -139.149 -36.938 1.00 0.00 ? ? ? ? ? . 1983 PHE A HD1 2932 ATOM 14989 C CE1 . PHE A 2932 1983 . -11.954 -139.830 -35.608 1.00 0.00 ? ? ? ? ? . 1983 PHE A CE1 2932 ATOM 14990 H HE1 . PHE A 2932 1983 . -11.489 -140.792 -35.441 1.00 0.00 ? ? ? ? ? . 1983 PHE A HE1 2932 ATOM 14991 C CZ . PHE A 2932 1983 . -13.153 -139.508 -34.963 1.00 0.00 ? ? ? ? ? . 1983 PHE A CZ 2932 ATOM 14992 H HZ . PHE A 2932 1983 . -13.612 -140.216 -34.287 1.00 0.00 ? ? ? ? ? . 1983 PHE A HZ 2932 ATOM 14993 C CD2 . PHE A 2932 1983 . -13.161 -137.350 -36.064 1.00 0.00 ? ? ? ? ? . 1983 PHE A CD2 2932 ATOM 14994 H HD2 . PHE A 2932 1983 . -13.632 -136.393 -36.241 1.00 0.00 ? ? ? ? ? . 1983 PHE A HD2 2932 ATOM 14995 C CE2 . PHE A 2932 1983 . -13.765 -138.273 -35.200 1.00 0.00 ? ? ? ? ? . 1983 PHE A CE2 2932 ATOM 14996 H HE2 . PHE A 2932 1983 . -14.702 -138.029 -34.719 1.00 0.00 ? ? ? ? ? . 1983 PHE A HE2 2932 ATOM 14997 C C . PHE A 2932 1983 . -9.726 -135.479 -35.664 1.00 0.00 ? ? ? ? ? . 1983 PHE A C 2932 ATOM 14998 O O . PHE A 2932 1983 . -10.723 -135.077 -35.055 1.00 0.00 ? ? ? ? ? . 1983 PHE A O 2932 ATOM 14999 N N . ASP A 2932 1984 . -8.470 -135.251 -35.223 1.00 0.00 ? ? ? ? ? . 1984 ASP A N 2932 ATOM 15000 H HN . ASP A 2932 1984 . -7.700 -135.568 -35.788 1.00 0.00 ? ? ? ? ? . 1984 ASP A HN 2932 ATOM 15001 C CA . ASP A 2932 1984 . -8.051 -134.609 -33.989 1.00 1.00 ? ? ? ? ? . 1984 ASP A CA 2932 ATOM 15002 H HA . ASP A 2932 1984 . -8.519 -135.139 -33.171 1.00 0.00 ? ? ? ? ? . 1984 ASP A HA 2932 ATOM 15003 C CB . ASP A 2932 1984 . -6.505 -134.753 -33.901 1.00 0.00 ? ? ? ? ? . 1984 ASP A CB 2932 ATOM 15004 H HB1 . ASP A 2932 1984 . -6.203 -135.714 -34.371 1.00 0.00 ? ? ? ? ? . 1984 ASP A HB1 2932 ATOM 15005 H HB2 . ASP A 2932 1984 . -5.994 -133.933 -34.441 1.00 0.00 ? ? ? ? ? . 1984 ASP A HB2 2932 ATOM 15006 C CG . ASP A 2932 1984 . -6.005 -134.815 -32.479 1.00 0.00 ? ? ? ? ? . 1984 ASP A CG 2932 ATOM 15007 O OD1 . ASP A 2932 1984 . -5.315 -133.863 -32.031 1.00 0.00 ? ? ? ? ? . 1984 ASP A OD1 2932 ATOM 15008 O OD2 . ASP A 2932 1984 . -6.262 -135.838 -31.799 1.00 0.00 ? ? ? ? ? . 1984 ASP A OD2 2932 ATOM 15009 C C . ASP A 2932 1984 . -8.509 -133.149 -33.905 1.00 0.00 ? ? ? ? ? . 1984 ASP A C 2932 ATOM 15010 O O . ASP A 2932 1984 . -9.094 -132.709 -32.919 1.00 0.00 ? ? ? ? ? . 1984 ASP A O 2932 ATOM 15011 N N . VAL A 2932 1985 . -8.377 -132.381 -35.005 1.00 0.00 ? ? ? ? ? . 1985 VAL A N 2932 ATOM 15012 H HN . VAL A 2932 1985 . -7.889 -132.755 -35.803 1.00 0.00 ? ? ? ? ? . 1985 VAL A HN 2932 ATOM 15013 C CA . VAL A 2932 1985 . -8.791 -130.983 -35.075 1.00 1.00 ? ? ? ? ? . 1985 VAL A CA 2932 ATOM 15014 H HA . VAL A 2932 1985 . -8.707 -130.557 -34.083 1.00 0.00 ? ? ? ? ? . 1985 VAL A HA 2932 ATOM 15015 C CB . VAL A 2932 1985 . -7.934 -130.118 -36.006 1.00 0.00 ? ? ? ? ? . 1985 VAL A CB 2932 ATOM 15016 H HB . VAL A 2932 1985 . -8.234 -129.050 -35.869 1.00 0.00 ? ? ? ? ? . 1985 VAL A HB 2932 ATOM 15017 C CG1 . VAL A 2932 1985 . -6.456 -130.240 -35.586 1.00 0.00 ? ? ? ? ? . 1985 VAL A CG1 2932 ATOM 15018 H HG11 . VAL A 2932 1985 . -5.832 -129.542 -36.183 1.00 0.00 ? ? ? ? ? . 1985 VAL A HG11 2932 ATOM 15019 H HG12 . VAL A 2932 1985 . -6.333 -129.991 -34.511 1.00 0.00 ? ? ? ? ? . 1985 VAL A HG12 2932 ATOM 15020 H HG13 . VAL A 2932 1985 . -6.078 -131.270 -35.755 1.00 0.00 ? ? ? ? ? . 1985 VAL A HG13 2932 ATOM 15021 C CG2 . VAL A 2932 1985 . -8.137 -130.472 -37.496 1.00 0.00 ? ? ? ? ? . 1985 VAL A CG2 2932 ATOM 15022 H HG21 . VAL A 2932 1985 . -7.419 -129.906 -38.125 1.00 0.00 ? ? ? ? ? . 1985 VAL A HG21 2932 ATOM 15023 H HG22 . VAL A 2932 1985 . -7.982 -131.552 -37.681 1.00 0.00 ? ? ? ? ? . 1985 VAL A HG22 2932 ATOM 15024 H HG23 . VAL A 2932 1985 . -9.161 -130.214 -37.838 1.00 0.00 ? ? ? ? ? . 1985 VAL A HG23 2932 ATOM 15025 C C . VAL A 2932 1985 . -10.255 -130.868 -35.476 1.00 0.00 ? ? ? ? ? . 1985 VAL A C 2932 ATOM 15026 O O . VAL A 2932 1985 . -10.789 -129.788 -35.731 1.00 0.00 ? ? ? ? ? . 1985 VAL A O 2932 ATOM 15027 N N . GLN A 2932 1986 . -10.976 -131.999 -35.465 1.00 0.00 ? ? ? ? ? . 1986 GLN A N 2932 ATOM 15028 H HN . GLN A 2932 1986 . -10.492 -132.873 -35.408 1.00 0.00 ? ? ? ? ? . 1986 GLN A HN 2932 ATOM 15029 C CA . GLN A 2932 1986 . -12.418 -132.034 -35.430 1.00 1.00 ? ? ? ? ? . 1986 GLN A CA 2932 ATOM 15030 H HA . GLN A 2932 1986 . -12.810 -131.035 -35.565 1.00 0.00 ? ? ? ? ? . 1986 GLN A HA 2932 ATOM 15031 C CB . GLN A 2932 1986 . -12.999 -132.931 -36.559 1.00 0.00 ? ? ? ? ? . 1986 GLN A CB 2932 ATOM 15032 H HB1 . GLN A 2932 1986 . -12.170 -133.575 -36.933 1.00 0.00 ? ? ? ? ? . 1986 GLN A HB1 2932 ATOM 15033 H HB2 . GLN A 2932 1986 . -13.792 -133.615 -36.189 1.00 0.00 ? ? ? ? ? . 1986 GLN A HB2 2932 ATOM 15034 C CG . GLN A 2932 1986 . -13.564 -132.129 -37.767 1.00 0.00 ? ? ? ? ? . 1986 GLN A CG 2932 ATOM 15035 H HG1 . GLN A 2932 1986 . -12.780 -131.441 -38.151 1.00 0.00 ? ? ? ? ? . 1986 GLN A HG1 2932 ATOM 15036 H HG2 . GLN A 2932 1986 . -13.816 -132.839 -38.584 1.00 0.00 ? ? ? ? ? . 1986 GLN A HG2 2932 ATOM 15037 C CD . GLN A 2932 1986 . -14.826 -131.294 -37.497 1.00 0.00 ? ? ? ? ? . 1986 GLN A CD 2932 ATOM 15038 O OE1 . GLN A 2932 1986 . -15.259 -130.495 -38.334 1.00 0.00 ? ? ? ? ? . 1986 GLN A OE1 2932 ATOM 15039 N NE2 . GLN A 2932 1986 . -15.462 -131.457 -36.319 1.00 0.00 ? ? ? ? ? . 1986 GLN A NE2 2932 ATOM 15040 H HE21 . GLN A 2932 1986 . -16.252 -130.883 -36.131 1.00 0.00 ? ? ? ? ? . 1986 GLN A HE21 2932 ATOM 15041 H HE22 . GLN A 2932 1986 . -15.106 -132.096 -35.637 1.00 0.00 ? ? ? ? ? . 1986 GLN A HE22 2932 ATOM 15042 C C . GLN A 2932 1986 . -12.911 -132.460 -34.051 1.00 0.00 ? ? ? ? ? . 1986 GLN A C 2932 ATOM 15043 O O . GLN A 2932 1986 . -14.093 -132.760 -33.882 1.00 0.00 ? ? ? ? ? . 1986 GLN A O 2932 ATOM 15044 N N . GLU A 2932 1987 . -12.049 -132.498 -33.004 1.00 0.00 ? ? ? ? ? . 1987 GLU A N 2932 ATOM 15045 H HN . GLU A 2932 1987 . -11.054 -132.464 -33.129 1.00 0.00 ? ? ? ? ? . 1987 GLU A HN 2932 ATOM 15046 C CA . GLU A 2932 1987 . -12.510 -132.286 -31.632 1.00 1.00 ? ? ? ? ? . 1987 GLU A CA 2932 ATOM 15047 H HA . GLU A 2932 1987 . -13.397 -132.875 -31.445 1.00 0.00 ? ? ? ? ? . 1987 GLU A HA 2932 ATOM 15048 C CB . GLU A 2932 1987 . -11.440 -132.619 -30.566 1.00 0.00 ? ? ? ? ? . 1987 GLU A CB 2932 ATOM 15049 H HB1 . GLU A 2932 1987 . -10.499 -132.088 -30.843 1.00 0.00 ? ? ? ? ? . 1987 GLU A HB1 2932 ATOM 15050 H HB2 . GLU A 2932 1987 . -11.737 -132.231 -29.565 1.00 0.00 ? ? ? ? ? . 1987 GLU A HB2 2932 ATOM 15051 C CG . GLU A 2932 1987 . -11.102 -134.125 -30.434 1.00 0.00 ? ? ? ? ? . 1987 GLU A CG 2932 ATOM 15052 H HG1 . GLU A 2932 1987 . -11.290 -134.639 -31.389 1.00 0.00 ? ? ? ? ? . 1987 GLU A HG1 2932 ATOM 15053 H HG2 . GLU A 2932 1987 . -10.016 -134.175 -30.253 1.00 0.00 ? ? ? ? ? . 1987 GLU A HG2 2932 ATOM 15054 C CD . GLU A 2932 1987 . -11.766 -134.860 -29.279 1.00 0.00 ? ? ? ? ? . 1987 GLU A CD 2932 ATOM 15055 O OE1 . GLU A 2932 1987 . -12.407 -135.923 -29.506 1.00 0.00 ? ? ? ? ? . 1987 GLU A OE1 2932 ATOM 15056 O OE2 . GLU A 2932 1987 . -11.606 -134.428 -28.114 1.00 0.00 ? ? ? ? ? . 1987 GLU A OE2 2932 ATOM 15057 C C . GLU A 2932 1987 . -12.897 -130.829 -31.459 1.00 0.00 ? ? ? ? ? . 1987 GLU A C 2932 ATOM 15058 O O . GLU A 2932 1987 . -13.958 -130.518 -30.928 1.00 0.00 ? ? ? ? ? . 1987 GLU A O 2932 ATOM 15059 N N . THR A 2932 1988 . -12.053 -129.889 -31.944 1.00 0.00 ? ? ? ? ? . 1988 THR A N 2932 ATOM 15060 H HN . THR A 2932 1988 . -11.106 -130.152 -32.148 1.00 0.00 ? ? ? ? ? . 1988 THR A HN 2932 ATOM 15061 C CA . THR A 2932 1988 . -12.391 -128.472 -32.108 1.00 1.00 ? ? ? ? ? . 1988 THR A CA 2932 ATOM 15062 H HA . THR A 2932 1988 . -13.450 -128.440 -32.324 1.00 0.00 ? ? ? ? ? . 1988 THR A HA 2932 ATOM 15063 C CB . THR A 2932 1988 . -11.755 -127.795 -33.334 1.00 0.00 ? ? ? ? ? . 1988 THR A CB 2932 ATOM 15064 H HB . THR A 2932 1988 . -12.044 -128.398 -34.227 1.00 0.00 ? ? ? ? ? . 1988 THR A HB 2932 ATOM 15065 O OG1 . THR A 2932 1988 . -12.213 -126.466 -33.543 1.00 0.00 ? ? ? ? ? . 1988 THR A OG1 2932 ATOM 15066 H HG1 . THR A 2932 1988 . -13.047 -126.511 -34.049 1.00 0.00 ? ? ? ? ? . 1988 THR A HG1 2932 ATOM 15067 C CG2 . THR A 2932 1988 . -10.226 -127.723 -33.274 1.00 0.00 ? ? ? ? ? . 1988 THR A CG2 2932 ATOM 15068 H HG21 . THR A 2932 1988 . -9.832 -127.275 -34.211 1.00 0.00 ? ? ? ? ? . 1988 THR A HG21 2932 ATOM 15069 H HG22 . THR A 2932 1988 . -9.884 -127.097 -32.426 1.00 0.00 ? ? ? ? ? . 1988 THR A HG22 2932 ATOM 15070 H HG23 . THR A 2932 1988 . -9.790 -128.736 -33.173 1.00 0.00 ? ? ? ? ? . 1988 THR A HG23 2932 ATOM 15071 C C . THR A 2932 1988 . -12.253 -127.683 -30.812 1.00 0.00 ? ? ? ? ? . 1988 THR A C 2932 ATOM 15072 O O . THR A 2932 1988 . -11.581 -126.661 -30.679 1.00 0.00 ? ? ? ? ? . 1988 THR A O 2932 ATOM 15073 N N . GLU A 2932 1989 . -12.979 -128.147 -29.791 1.00 0.00 ? ? ? ? ? . 1989 GLU A N 2932 ATOM 15074 H HN . GLU A 2932 1989 . -13.428 -129.035 -29.924 1.00 0.00 ? ? ? ? ? . 1989 GLU A HN 2932 ATOM 15075 C CA . GLU A 2932 1989 . -13.619 -127.241 -28.872 1.00 1.00 ? ? ? ? ? . 1989 GLU A CA 2932 ATOM 15076 H HA . GLU A 2932 1989 . -13.054 -126.324 -28.769 1.00 0.00 ? ? ? ? ? . 1989 GLU A HA 2932 ATOM 15077 C CB . GLU A 2932 1989 . -15.036 -126.958 -29.445 1.00 0.00 ? ? ? ? ? . 1989 GLU A CB 2932 ATOM 15078 H HB1 . GLU A 2932 1989 . -15.606 -126.315 -28.747 1.00 0.00 ? ? ? ? ? . 1989 GLU A HB1 2932 ATOM 15079 H HB2 . GLU A 2932 1989 . -14.931 -126.374 -30.387 1.00 0.00 ? ? ? ? ? . 1989 GLU A HB2 2932 ATOM 15080 C CG . GLU A 2932 1989 . -15.811 -128.268 -29.773 1.00 0.00 ? ? ? ? ? . 1989 GLU A CG 2932 ATOM 15081 H HG1 . GLU A 2932 1989 . -15.525 -128.614 -30.790 1.00 0.00 ? ? ? ? ? . 1989 GLU A HG1 2932 ATOM 15082 H HG2 . GLU A 2932 1989 . -15.538 -129.074 -29.060 1.00 0.00 ? ? ? ? ? . 1989 GLU A HG2 2932 ATOM 15083 C CD . GLU A 2932 1989 . -17.318 -128.166 -29.752 1.00 0.00 ? ? ? ? ? . 1989 GLU A CD 2932 ATOM 15084 O OE1 . GLU A 2932 1989 . -17.884 -127.264 -30.422 1.00 0.00 ? ? ? ? ? . 1989 GLU A OE1 2932 ATOM 15085 O OE2 . GLU A 2932 1989 . -17.960 -129.025 -29.091 1.00 0.00 ? ? ? ? ? . 1989 GLU A OE2 2932 ATOM 15086 C C . GLU A 2932 1989 . -13.808 -127.815 -27.477 1.00 0.00 ? ? ? ? ? . 1989 GLU A C 2932 ATOM 15087 O O . GLU A 2932 1989 . -14.519 -127.227 -26.666 1.00 0.00 ? ? ? ? ? . 1989 GLU A O 2932 ATOM 15088 N N . ILE A 2932 1990 . -13.193 -128.959 -27.111 1.00 0.00 ? ? ? ? ? . 1990 ILE A N 2932 ATOM 15089 H HN . ILE A 2932 1990 . -12.607 -129.466 -27.739 1.00 0.00 ? ? ? ? ? . 1990 ILE A HN 2932 ATOM 15090 C CA . ILE A 2932 1990 . -13.464 -129.580 -25.811 1.00 1.00 ? ? ? ? ? . 1990 ILE A CA 2932 ATOM 15091 H HA . ILE A 2932 1990 . -14.539 -129.556 -25.696 1.00 0.00 ? ? ? ? ? . 1990 ILE A HA 2932 ATOM 15092 C CB . ILE A 2932 1990 . -13.121 -131.068 -25.733 1.00 0.00 ? ? ? ? ? . 1990 ILE A CB 2932 ATOM 15093 H HB . ILE A 2932 1990 . -13.690 -131.518 -24.883 1.00 0.00 ? ? ? ? ? . 1990 ILE A HB 2932 ATOM 15094 C CG2 . ILE A 2932 1990 . -11.627 -131.311 -25.468 1.00 0.00 ? ? ? ? ? . 1990 ILE A CG2 2932 ATOM 15095 H HG21 . ILE A 2932 1990 . -11.385 -132.391 -25.573 1.00 0.00 ? ? ? ? ? . 1990 ILE A HG21 2932 ATOM 15096 H HG22 . ILE A 2932 1990 . -11.010 -130.759 -26.206 1.00 0.00 ? ? ? ? ? . 1990 ILE A HG22 2932 ATOM 15097 H HG23 . ILE A 2932 1990 . -11.334 -130.993 -24.446 1.00 0.00 ? ? ? ? ? . 1990 ILE A HG23 2932 ATOM 15098 C CG1 . ILE A 2932 1990 . -13.553 -131.812 -27.017 1.00 0.00 ? ? ? ? ? . 1990 ILE A CG1 2932 ATOM 15099 H HG11 . ILE A 2932 1990 . -12.966 -131.444 -27.886 1.00 0.00 ? ? ? ? ? . 1990 ILE A HG11 2932 ATOM 15100 H HG12 . ILE A 2932 1990 . -13.277 -132.884 -26.897 1.00 0.00 ? ? ? ? ? . 1990 ILE A HG12 2932 ATOM 15101 C CD . ILE A 2932 1990 . -15.050 -131.724 -27.322 1.00 0.00 ? ? ? ? ? . 1990 ILE A CD 2932 ATOM 15102 H HD1 . ILE A 2932 1990 . -15.283 -132.321 -28.230 1.00 0.00 ? ? ? ? ? . 1990 ILE A HD1 2932 ATOM 15103 H HD2 . ILE A 2932 1990 . -15.645 -132.124 -26.472 1.00 0.00 ? ? ? ? ? . 1990 ILE A HD2 2932 ATOM 15104 H HD3 . ILE A 2932 1990 . -15.371 -130.681 -27.517 1.00 0.00 ? ? ? ? ? . 1990 ILE A HD3 2932 ATOM 15105 C C . ILE A 2932 1990 . -12.956 -128.772 -24.619 1.00 0.00 ? ? ? ? ? . 1990 ILE A C 2932 ATOM 15106 O O . ILE A 2932 1990 . -13.658 -128.637 -23.616 1.00 0.00 ? ? ? ? ? . 1990 ILE A O 2932 ATOM 15107 N N . ALA A 2932 1991 . -11.754 -128.158 -24.725 1.00 0.00 ? ? ? ? ? . 1991 ALA A N 2932 ATOM 15108 H HN . ALA A 2932 1991 . -11.137 -128.430 -25.462 1.00 0.00 ? ? ? ? ? . 1991 ALA A HN 2932 ATOM 15109 C CA . ALA A 2932 1991 . -11.346 -126.999 -23.943 1.00 1.00 ? ? ? ? ? . 1991 ALA A CA 2932 ATOM 15110 H HA . ALA A 2932 1991 . -10.361 -126.747 -24.310 1.00 0.00 ? ? ? ? ? . 1991 ALA A HA 2932 ATOM 15111 C CB . ALA A 2932 1991 . -11.167 -127.271 -22.434 1.00 0.00 ? ? ? ? ? . 1991 ALA A CB 2932 ATOM 15112 H HB1 . ALA A 2932 1991 . -10.500 -128.146 -22.280 1.00 0.00 ? ? ? ? ? . 1991 ALA A HB1 2932 ATOM 15113 H HB2 . ALA A 2932 1991 . -10.700 -126.397 -21.930 1.00 0.00 ? ? ? ? ? . 1991 ALA A HB2 2932 ATOM 15114 H HB3 . ALA A 2932 1991 . -12.142 -127.468 -21.944 1.00 0.00 ? ? ? ? ? . 1991 ALA A HB3 2932 ATOM 15115 C C . ALA A 2932 1991 . -12.202 -125.764 -24.230 1.00 0.00 ? ? ? ? ? . 1991 ALA A C 2932 ATOM 15116 O O . ALA A 2932 1991 . -12.724 -125.103 -23.338 1.00 0.00 ? ? ? ? ? . 1991 ALA A O 2932 ATOM 15117 N N . VAL A 2932 1992 . -12.385 -125.465 -25.530 1.00 0.00 ? ? ? ? ? . 1992 VAL A N 2932 ATOM 15118 H HN . VAL A 2932 1992 . -11.963 -126.069 -26.196 1.00 0.00 ? ? ? ? ? . 1992 VAL A HN 2932 ATOM 15119 C CA . VAL A 2932 1992 . -13.029 -124.271 -26.069 1.00 1.00 ? ? ? ? ? . 1992 VAL A CA 2932 ATOM 15120 H HA . VAL A 2932 1992 . -13.233 -124.552 -27.091 1.00 0.00 ? ? ? ? ? . 1992 VAL A HA 2932 ATOM 15121 C CB . VAL A 2932 1992 . -12.038 -123.110 -26.234 1.00 0.00 ? ? ? ? ? . 1992 VAL A CB 2932 ATOM 15122 H HB . VAL A 2932 1992 . -11.100 -123.537 -26.665 1.00 0.00 ? ? ? ? ? . 1992 VAL A HB 2932 ATOM 15123 C CG1 . VAL A 2932 1992 . -11.656 -122.415 -24.914 1.00 0.00 ? ? ? ? ? . 1992 VAL A CG1 2932 ATOM 15124 H HG11 . VAL A 2932 1992 . -10.904 -121.620 -25.106 1.00 0.00 ? ? ? ? ? . 1992 VAL A HG11 2932 ATOM 15125 H HG12 . VAL A 2932 1992 . -12.536 -121.914 -24.463 1.00 0.00 ? ? ? ? ? . 1992 VAL A HG12 2932 ATOM 15126 H HG13 . VAL A 2932 1992 . -11.230 -123.127 -24.179 1.00 0.00 ? ? ? ? ? . 1992 VAL A HG13 2932 ATOM 15127 C CG2 . VAL A 2932 1992 . -12.575 -122.093 -27.251 1.00 0.00 ? ? ? ? ? . 1992 VAL A CG2 2932 ATOM 15128 H HG21 . VAL A 2932 1992 . -11.815 -121.300 -27.423 1.00 0.00 ? ? ? ? ? . 1992 VAL A HG21 2932 ATOM 15129 H HG22 . VAL A 2932 1992 . -12.794 -122.576 -28.227 1.00 0.00 ? ? ? ? ? . 1992 VAL A HG22 2932 ATOM 15130 H HG23 . VAL A 2932 1992 . -13.496 -121.595 -26.882 1.00 0.00 ? ? ? ? ? . 1992 VAL A HG23 2932 ATOM 15131 C C . VAL A 2932 1992 . -14.435 -123.899 -25.559 1.00 0.00 ? ? ? ? ? . 1992 VAL A C 2932 ATOM 15132 O O . VAL A 2932 1992 . -14.697 -122.805 -25.071 1.00 0.00 ? ? ? ? ? . 1992 VAL A O 2932 ATOM 15133 N N . GLN A 2932 1993 . -15.433 -124.810 -25.622 1.00 0.00 ? ? ? ? ? . 1993 GLN A N 2932 ATOM 15134 H HN . GLN A 2932 1993 . -15.261 -125.730 -25.984 1.00 0.00 ? ? ? ? ? . 1993 GLN A HN 2932 ATOM 15135 C CA . GLN A 2932 1993 . -16.783 -124.467 -25.168 1.00 1.00 ? ? ? ? ? . 1993 GLN A CA 2932 ATOM 15136 H HA . GLN A 2932 1993 . -16.947 -123.418 -25.384 1.00 0.00 ? ? ? ? ? . 1993 GLN A HA 2932 ATOM 15137 C CB . GLN A 2932 1993 . -17.957 -125.169 -25.924 1.00 0.00 ? ? ? ? ? . 1993 GLN A CB 2932 ATOM 15138 H HB1 . GLN A 2932 1993 . -18.875 -125.179 -25.296 1.00 0.00 ? ? ? ? ? . 1993 GLN A HB1 2932 ATOM 15139 H HB2 . GLN A 2932 1993 . -18.193 -124.502 -26.789 1.00 0.00 ? ? ? ? ? . 1993 GLN A HB2 2932 ATOM 15140 C CG . GLN A 2932 1993 . -17.731 -126.565 -26.557 1.00 0.00 ? ? ? ? ? . 1993 GLN A CG 2932 ATOM 15141 H HG1 . GLN A 2932 1993 . -18.591 -126.770 -27.235 1.00 0.00 ? ? ? ? ? . 1993 GLN A HG1 2932 ATOM 15142 H HG2 . GLN A 2932 1993 . -16.826 -126.544 -27.187 1.00 0.00 ? ? ? ? ? . 1993 GLN A HG2 2932 ATOM 15143 C CD . GLN A 2932 1993 . -17.620 -127.761 -25.611 1.00 0.00 ? ? ? ? ? . 1993 GLN A CD 2932 ATOM 15144 O OE1 . GLN A 2932 1993 . -17.582 -127.674 -24.381 1.00 0.00 ? ? ? ? ? . 1993 GLN A OE1 2932 ATOM 15145 N NE2 . GLN A 2932 1993 . -17.582 -128.961 -26.233 1.00 0.00 ? ? ? ? ? . 1993 GLN A NE2 2932 ATOM 15146 H HE21 . GLN A 2932 1993 . -17.604 -129.801 -25.692 1.00 0.00 ? ? ? ? ? . 1993 GLN A HE21 2932 ATOM 15147 H HE22 . GLN A 2932 1993 . -17.627 -128.990 -27.239 1.00 0.00 ? ? ? ? ? . 1993 GLN A HE22 2932 ATOM 15148 C C . GLN A 2932 1993 . -16.956 -124.537 -23.659 1.00 0.00 ? ? ? ? ? . 1993 GLN A C 2932 ATOM 15149 O O . GLN A 2932 1993 . -17.866 -123.921 -23.109 1.00 0.00 ? ? ? ? ? . 1993 GLN A O 2932 ATOM 15150 N N . ALA A 2932 1994 . -16.062 -125.227 -22.926 1.00 0.00 ? ? ? ? ? . 1994 ALA A N 2932 ATOM 15151 H HN . ALA A 2932 1994 . -15.345 -125.754 -23.371 1.00 0.00 ? ? ? ? ? . 1994 ALA A HN 2932 ATOM 15152 C CA . ALA A 2932 1994 . -15.982 -125.086 -21.484 1.00 1.00 ? ? ? ? ? . 1994 ALA A CA 2932 ATOM 15153 H HA . ALA A 2932 1994 . -16.980 -125.116 -21.064 1.00 0.00 ? ? ? ? ? . 1994 ALA A HA 2932 ATOM 15154 C CB . ALA A 2932 1994 . -15.155 -126.255 -20.915 1.00 0.00 ? ? ? ? ? . 1994 ALA A CB 2932 ATOM 15155 H HB1 . ALA A 2932 1994 . -15.643 -127.221 -21.166 1.00 0.00 ? ? ? ? ? . 1994 ALA A HB1 2932 ATOM 15156 H HB2 . ALA A 2932 1994 . -14.128 -126.262 -21.336 1.00 0.00 ? ? ? ? ? . 1994 ALA A HB2 2932 ATOM 15157 H HB3 . ALA A 2932 1994 . -15.084 -126.187 -19.808 1.00 0.00 ? ? ? ? ? . 1994 ALA A HB3 2932 ATOM 15158 C C . ALA A 2932 1994 . -15.358 -123.747 -21.080 1.00 0.00 ? ? ? ? ? . 1994 ALA A C 2932 ATOM 15159 O O . ALA A 2932 1994 . -15.861 -123.024 -20.218 1.00 0.00 ? ? ? ? ? . 1994 ALA A O 2932 ATOM 15160 N N . LYS A 2932 1995 . -14.247 -123.394 -21.748 1.00 0.00 ? ? ? ? ? . 1995 LYS A N 2932 ATOM 15161 H HN . LYS A 2932 1995 . -13.851 -124.044 -22.403 1.00 0.00 ? ? ? ? ? . 1995 LYS A HN 2932 ATOM 15162 C CA . LYS A 2932 1995 . -13.499 -122.161 -21.612 1.00 1.00 ? ? ? ? ? . 1995 LYS A CA 2932 ATOM 15163 H HA . LYS A 2932 1995 . -12.690 -122.243 -22.320 1.00 0.00 ? ? ? ? ? . 1995 LYS A HA 2932 ATOM 15164 C CB . LYS A 2932 1995 . -12.834 -121.967 -20.237 1.00 0.00 ? ? ? ? ? . 1995 LYS A CB 2932 ATOM 15165 H HB1 . LYS A 2932 1995 . -12.140 -121.099 -20.353 1.00 0.00 ? ? ? ? ? . 1995 LYS A HB1 2932 ATOM 15166 H HB2 . LYS A 2932 1995 . -13.591 -121.680 -19.476 1.00 0.00 ? ? ? ? ? . 1995 LYS A HB2 2932 ATOM 15167 C CG . LYS A 2932 1995 . -12.033 -123.168 -19.718 1.00 0.00 ? ? ? ? ? . 1995 LYS A CG 2932 ATOM 15168 H HG1 . LYS A 2932 1995 . -12.618 -123.709 -18.941 1.00 0.00 ? ? ? ? ? . 1995 LYS A HG1 2932 ATOM 15169 H HG2 . LYS A 2932 1995 . -11.841 -123.881 -20.554 1.00 0.00 ? ? ? ? ? . 1995 LYS A HG2 2932 ATOM 15170 C CD . LYS A 2932 1995 . -10.677 -122.711 -19.163 1.00 0.00 ? ? ? ? ? . 1995 LYS A CD 2932 ATOM 15171 H HD1 . LYS A 2932 1995 . -10.104 -123.590 -18.791 1.00 0.00 ? ? ? ? ? . 1995 LYS A HD1 2932 ATOM 15172 H HD2 . LYS A 2932 1995 . -10.125 -122.283 -20.033 1.00 0.00 ? ? ? ? ? . 1995 LYS A HD2 2932 ATOM 15173 C CE . LYS A 2932 1995 . -10.748 -121.632 -18.084 1.00 0.00 ? ? ? ? ? . 1995 LYS A CE 2932 ATOM 15174 H HE1 . LYS A 2932 1995 . -11.377 -120.776 -18.409 1.00 0.00 ? ? ? ? ? . 1995 LYS A HE1 2932 ATOM 15175 H HE2 . LYS A 2932 1995 . -11.162 -122.034 -17.136 1.00 0.00 ? ? ? ? ? . 1995 LYS A HE2 2932 ATOM 15176 N NZ . LYS A 2932 1995 . -9.404 -121.089 -17.826 1.00 0.00 ? ? ? ? ? . 1995 LYS A NZ 2932 ATOM 15177 H HZ1 . LYS A 2932 1995 . -9.497 -120.160 -17.351 1.00 0.00 ? ? ? ? ? . 1995 LYS A HZ1 2932 ATOM 15178 H HZ2 . LYS A 2932 1995 . -8.867 -121.760 -17.226 1.00 0.00 ? ? ? ? ? . 1995 LYS A HZ2 2932 ATOM 15179 H HZ3 . LYS A 2932 1995 . -8.881 -120.958 -18.720 1.00 0.00 ? ? ? ? ? . 1995 LYS A HZ3 2932 ATOM 15180 C C . LYS A 2932 1995 . -14.222 -120.883 -21.986 1.00 0.00 ? ? ? ? ? . 1995 LYS A C 2932 ATOM 15181 O O . LYS A 2932 1995 . -14.184 -119.905 -21.242 1.00 0.00 ? ? ? ? ? . 1995 LYS A O 2932 ATOM 15182 N N . GLN A 2932 1996 . -14.930 -120.845 -23.131 1.00 0.00 ? ? ? ? ? . 1996 GLN A N 2932 ATOM 15183 H HN . GLN A 2932 1996 . -14.935 -121.636 -23.749 1.00 0.00 ? ? ? ? ? . 1996 GLN A HN 2932 ATOM 15184 C CA . GLN A 2932 1996 . -15.543 -119.622 -23.623 1.00 1.00 ? ? ? ? ? . 1996 GLN A CA 2932 ATOM 15185 H HA . GLN A 2932 1996 . -14.755 -118.885 -23.644 1.00 0.00 ? ? ? ? ? . 1996 GLN A HA 2932 ATOM 15186 C CB . GLN A 2932 1996 . -15.990 -119.747 -25.102 1.00 0.00 ? ? ? ? ? . 1996 GLN A CB 2932 ATOM 15187 H HB1 . GLN A 2932 1996 . -15.076 -120.033 -25.675 1.00 0.00 ? ? ? ? ? . 1996 GLN A HB1 2932 ATOM 15188 H HB2 . GLN A 2932 1996 . -16.705 -120.585 -25.230 1.00 0.00 ? ? ? ? ? . 1996 GLN A HB2 2932 ATOM 15189 C CG . GLN A 2932 1996 . -16.531 -118.432 -25.714 1.00 0.00 ? ? ? ? ? . 1996 GLN A CG 2932 ATOM 15190 H HG1 . GLN A 2932 1996 . -16.078 -117.552 -25.214 1.00 0.00 ? ? ? ? ? . 1996 GLN A HG1 2932 ATOM 15191 H HG2 . GLN A 2932 1996 . -16.253 -118.391 -26.788 1.00 0.00 ? ? ? ? ? . 1996 GLN A HG2 2932 ATOM 15192 C CD . GLN A 2932 1996 . -18.055 -118.348 -25.664 1.00 0.00 ? ? ? ? ? . 1996 GLN A CD 2932 ATOM 15193 O OE1 . GLN A 2932 1996 . -18.743 -118.990 -26.466 1.00 0.00 ? ? ? ? ? . 1996 GLN A OE1 2932 ATOM 15194 N NE2 . GLN A 2932 1996 . -18.611 -117.555 -24.729 1.00 0.00 ? ? ? ? ? . 1996 GLN A NE2 2932 ATOM 15195 H HE21 . GLN A 2932 1996 . -19.612 -117.516 -24.703 1.00 0.00 ? ? ? ? ? . 1996 GLN A HE21 2932 ATOM 15196 H HE22 . GLN A 2932 1996 . -18.046 -117.135 -24.015 1.00 0.00 ? ? ? ? ? . 1996 GLN A HE22 2932 ATOM 15197 C C . GLN A 2932 1996 . -16.564 -119.011 -22.666 1.00 0.00 ? ? ? ? ? . 1996 GLN A C 2932 ATOM 15198 O O . GLN A 2932 1996 . -16.541 -117.792 -22.504 1.00 0.00 ? ? ? ? ? . 1996 GLN A O 2932 ATOM 15199 N N . PRO A 2932 1997 . -17.375 -119.796 -21.944 1.00 0.00 ? ? ? ? ? . 1997 PRO A N 2932 ATOM 15200 C CD . PRO A 2932 1997 . -18.330 -120.657 -22.638 1.00 0.00 ? ? ? ? ? . 1997 PRO A CD 2932 ATOM 15201 H HD1 . PRO A 2932 1997 . -18.199 -120.686 -23.739 1.00 0.00 ? ? ? ? ? . 1997 PRO A HD1 2932 ATOM 15202 H HD2 . PRO A 2932 1997 . -18.227 -121.682 -22.223 1.00 0.00 ? ? ? ? ? . 1997 PRO A HD2 2932 ATOM 15203 C CA . PRO A 2932 1997 . -18.009 -119.395 -20.695 1.00 1.00 ? ? ? ? ? . 1997 PRO A CA 2932 ATOM 15204 H HA . PRO A 2932 1997 . -18.129 -120.292 -20.116 1.00 0.00 ? ? ? ? ? . 1997 PRO A HA 2932 ATOM 15205 C CB . PRO A 2932 1997 . -19.373 -118.954 -21.224 1.00 0.00 ? ? ? ? ? . 1997 PRO A CB 2932 ATOM 15206 H HB1 . PRO A 2932 1997 . -19.279 -117.968 -21.732 1.00 0.00 ? ? ? ? ? . 1997 PRO A HB1 2932 ATOM 15207 H HB2 . PRO A 2932 1997 . -20.139 -118.890 -20.425 1.00 0.00 ? ? ? ? ? . 1997 PRO A HB2 2932 ATOM 15208 C CG . PRO A 2932 1997 . -19.698 -120.057 -22.257 1.00 0.00 ? ? ? ? ? . 1997 PRO A CG 2932 ATOM 15209 H HG1 . PRO A 2932 1997 . -20.208 -119.629 -23.144 1.00 0.00 ? ? ? ? ? . 1997 PRO A HG1 2932 ATOM 15210 H HG2 . PRO A 2932 1997 . -20.339 -120.843 -21.803 1.00 0.00 ? ? ? ? ? . 1997 PRO A HG2 2932 ATOM 15211 C C . PRO A 2932 1997 . -17.312 -118.425 -19.749 1.00 0.00 ? ? ? ? ? . 1997 PRO A C 2932 ATOM 15212 O O . PRO A 2932 1997 . -17.990 -117.669 -19.051 1.00 0.00 ? ? ? ? ? . 1997 PRO A O 2932 ATOM 15213 N N . ASP A 2932 1998 . -15.969 -118.453 -19.647 1.00 0.00 ? ? ? ? ? . 1998 ASP A N 2932 ATOM 15214 H HN . ASP A 2932 1998 . -15.415 -119.067 -20.221 1.00 0.00 ? ? ? ? ? . 1998 ASP A HN 2932 ATOM 15215 C CA . ASP A 2932 1998 . -15.219 -117.637 -18.716 1.00 1.00 ? ? ? ? ? . 1998 ASP A CA 2932 ATOM 15216 H HA . ASP A 2932 1998 . -15.813 -117.468 -17.832 1.00 0.00 ? ? ? ? ? . 1998 ASP A HA 2932 ATOM 15217 C CB . ASP A 2932 1998 . -13.899 -118.323 -18.295 1.00 0.00 ? ? ? ? ? . 1998 ASP A CB 2932 ATOM 15218 H HB1 . ASP A 2932 1998 . -13.367 -118.727 -19.179 1.00 0.00 ? ? ? ? ? . 1998 ASP A HB1 2932 ATOM 15219 H HB2 . ASP A 2932 1998 . -13.231 -117.594 -17.789 1.00 0.00 ? ? ? ? ? . 1998 ASP A HB2 2932 ATOM 15220 C CG . ASP A 2932 1998 . -14.141 -119.443 -17.316 1.00 0.00 ? ? ? ? ? . 1998 ASP A CG 2932 ATOM 15221 O OD1 . ASP A 2932 1998 . -13.131 -119.929 -16.746 1.00 0.00 ? ? ? ? ? . 1998 ASP A OD1 2932 ATOM 15222 O OD2 . ASP A 2932 1998 . -15.301 -119.865 -17.077 1.00 0.00 ? ? ? ? ? . 1998 ASP A OD2 2932 ATOM 15223 C C . ASP A 2932 1998 . -14.942 -116.255 -19.295 1.00 0.00 ? ? ? ? ? . 1998 ASP A C 2932 ATOM 15224 O O . ASP A 2932 1998 . -14.432 -115.362 -18.618 1.00 0.00 ? ? ? ? ? . 1998 ASP A O 2932 ATOM 15225 N N . VAL A 2932 1999 . -15.393 -115.990 -20.529 1.00 0.00 ? ? ? ? ? . 1999 VAL A N 2932 ATOM 15226 H HN . VAL A 2932 1999 . -15.696 -116.736 -21.132 1.00 0.00 ? ? ? ? ? . 1999 VAL A HN 2932 ATOM 15227 C CA . VAL A 2932 1999 . -15.887 -114.666 -20.844 1.00 1.00 ? ? ? ? ? . 1999 VAL A CA 2932 ATOM 15228 H HA . VAL A 2932 1999 . -15.813 -114.027 -19.980 1.00 0.00 ? ? ? ? ? . 1999 VAL A HA 2932 ATOM 15229 C CB . VAL A 2932 1999 . -15.144 -113.964 -21.964 1.00 0.00 ? ? ? ? ? . 1999 VAL A CB 2932 ATOM 15230 H HB . VAL A 2932 1999 . -15.320 -114.494 -22.930 1.00 0.00 ? ? ? ? ? . 1999 VAL A HB 2932 ATOM 15231 C CG1 . VAL A 2932 1999 . -13.637 -113.990 -21.660 1.00 0.00 ? ? ? ? ? . 1999 VAL A CG1 2932 ATOM 15232 H HG11 . VAL A 2932 1999 . -13.083 -113.386 -22.407 1.00 0.00 ? ? ? ? ? . 1999 VAL A HG11 2932 ATOM 15233 H HG12 . VAL A 2932 1999 . -13.433 -113.583 -20.647 1.00 0.00 ? ? ? ? ? . 1999 VAL A HG12 2932 ATOM 15234 H HG13 . VAL A 2932 1999 . -13.255 -115.030 -21.697 1.00 0.00 ? ? ? ? ? . 1999 VAL A HG13 2932 ATOM 15235 C CG2 . VAL A 2932 1999 . -15.637 -112.506 -22.049 1.00 0.00 ? ? ? ? ? . 1999 VAL A CG2 2932 ATOM 15236 H HG21 . VAL A 2932 1999 . -15.433 -111.969 -21.099 1.00 0.00 ? ? ? ? ? . 1999 VAL A HG21 2932 ATOM 15237 H HG22 . VAL A 2932 1999 . -15.105 -111.979 -22.866 1.00 0.00 ? ? ? ? ? . 1999 VAL A HG22 2932 ATOM 15238 H HG23 . VAL A 2932 1999 . -16.723 -112.463 -22.249 1.00 0.00 ? ? ? ? ? . 1999 VAL A HG23 2932 ATOM 15239 C C . VAL A 2932 1999 . -17.357 -114.851 -21.207 1.00 0.00 ? ? ? ? ? . 1999 VAL A C 2932 ATOM 15240 O O . VAL A 2932 1999 . -17.706 -115.290 -22.298 1.00 0.00 ? ? ? ? ? . 1999 VAL A O 2932 ATOM 15241 N N . GLU A 2932 2000 . -18.307 -114.519 -20.325 1.00 0.00 ? ? ? ? ? . 2000 GLU A N 2932 ATOM 15242 H HN . GLU A 2932 2000 . -19.247 -114.803 -20.566 1.00 0.00 ? ? ? ? ? . 2000 GLU A HN 2932 ATOM 15243 C CA . GLU A 2932 2000 . -18.238 -113.494 -19.309 1.00 1.00 ? ? ? ? ? . 2000 GLU A CA 2932 ATOM 15244 H HA . GLU A 2932 2000 . -17.477 -112.785 -19.596 1.00 0.00 ? ? ? ? ? . 2000 GLU A HA 2932 ATOM 15245 C CB . GLU A 2932 2000 . -19.569 -112.699 -19.353 1.00 0.00 ? ? ? ? ? . 2000 GLU A CB 2932 ATOM 15246 H HB1 . GLU A 2932 2000 . -19.447 -111.751 -18.779 1.00 0.00 ? ? ? ? ? . 2000 GLU A HB1 2932 ATOM 15247 H HB2 . GLU A 2932 2000 . -19.767 -112.410 -20.408 1.00 0.00 ? ? ? ? ? . 2000 GLU A HB2 2932 ATOM 15248 C CG . GLU A 2932 2000 . -20.829 -113.424 -18.810 1.00 0.00 ? ? ? ? ? . 2000 GLU A CG 2932 ATOM 15249 H HG1 . GLU A 2932 2000 . -21.690 -112.723 -18.865 1.00 0.00 ? ? ? ? ? . 2000 GLU A HG1 2932 ATOM 15250 H HG2 . GLU A 2932 2000 . -20.688 -113.688 -17.742 1.00 0.00 ? ? ? ? ? . 2000 GLU A HG2 2932 ATOM 15251 C CD . GLU A 2932 2000 . -21.246 -114.679 -19.556 1.00 0.00 ? ? ? ? ? . 2000 GLU A CD 2932 ATOM 15252 O OE1 . GLU A 2932 2000 . -21.838 -115.571 -18.896 1.00 0.00 ? ? ? ? ? . 2000 GLU A OE1 2932 ATOM 15253 O OE2 . GLU A 2932 2000 . -21.038 -114.798 -20.787 1.00 0.00 ? ? ? ? ? . 2000 GLU A OE2 2932 ATOM 15254 C C . GLU A 2932 2000 . -17.923 -113.858 -17.853 1.00 0.00 ? ? ? ? ? . 2000 GLU A C 2932 ATOM 15255 O O . GLU A 2932 2000 . -17.895 -112.940 -17.042 1.00 0.00 ? ? ? ? ? . 2000 GLU A O 2932 ATOM 15256 N N . GLU A 2932 2001 . -17.649 -115.111 -17.412 1.00 0.00 ? ? ? ? ? . 2001 GLU A N 2932 ATOM 15257 H HN . GLU A 2932 2001 . -17.711 -115.908 -18.016 1.00 0.00 ? ? ? ? ? . 2001 GLU A HN 2932 ATOM 15258 C CA . GLU A 2932 2001 . -17.372 -115.324 -15.974 1.00 1.00 ? ? ? ? ? . 2001 GLU A CA 2932 ATOM 15259 H HA . GLU A 2932 2001 . -18.189 -114.863 -15.437 1.00 0.00 ? ? ? ? ? . 2001 GLU A HA 2932 ATOM 15260 C CB . GLU A 2932 2001 . -17.444 -116.834 -15.576 1.00 0.00 ? ? ? ? ? . 2001 GLU A CB 2932 ATOM 15261 H HB1 . GLU A 2932 2001 . -18.421 -117.012 -15.074 1.00 0.00 ? ? ? ? ? . 2001 GLU A HB1 2932 ATOM 15262 H HB2 . GLU A 2932 2001 . -17.467 -117.418 -16.520 1.00 0.00 ? ? ? ? ? . 2001 GLU A HB2 2932 ATOM 15263 C CG . GLU A 2932 2001 . -16.320 -117.476 -14.705 1.00 0.00 ? ? ? ? ? . 2001 GLU A CG 2932 ATOM 15264 H HG1 . GLU A 2932 2001 . -16.510 -118.568 -14.642 1.00 0.00 ? ? ? ? ? . 2001 GLU A HG1 2932 ATOM 15265 H HG2 . GLU A 2932 2001 . -15.338 -117.356 -15.205 1.00 0.00 ? ? ? ? ? . 2001 GLU A HG2 2932 ATOM 15266 C CD . GLU A 2932 2001 . -16.175 -116.989 -13.272 1.00 0.00 ? ? ? ? ? . 2001 GLU A CD 2932 ATOM 15267 O OE1 . GLU A 2932 2001 . -15.183 -117.396 -12.614 1.00 0.00 ? ? ? ? ? . 2001 GLU A OE1 2932 ATOM 15268 O OE2 . GLU A 2932 2001 . -17.008 -116.189 -12.777 1.00 0.00 ? ? ? ? ? . 2001 GLU A OE2 2932 ATOM 15269 C C . GLU A 2932 2001 . -16.135 -114.616 -15.399 1.00 0.00 ? ? ? ? ? . 2001 GLU A C 2932 ATOM 15270 O O . GLU A 2932 2001 . -16.252 -113.786 -14.500 1.00 0.00 ? ? ? ? ? . 2001 GLU A O 2932 ATOM 15271 N N . ILE A 2932 2002 . -14.918 -114.814 -15.942 1.00 0.00 ? ? ? ? ? . 2002 ILE A N 2932 ATOM 15272 H HN . ILE A 2932 2002 . -14.795 -115.426 -16.723 1.00 0.00 ? ? ? ? ? . 2002 ILE A HN 2932 ATOM 15273 C CA . ILE A 2932 2002 . -13.743 -114.076 -15.491 1.00 1.00 ? ? ? ? ? . 2002 ILE A CA 2932 ATOM 15274 H HA . ILE A 2932 2002 . -13.769 -114.027 -14.410 1.00 0.00 ? ? ? ? ? . 2002 ILE A HA 2932 ATOM 15275 C CB . ILE A 2932 2002 . -12.427 -114.735 -15.891 1.00 0.00 ? ? ? ? ? . 2002 ILE A CB 2932 ATOM 15276 H HB . ILE A 2932 2002 . -12.399 -114.843 -17.002 1.00 0.00 ? ? ? ? ? . 2002 ILE A HB 2932 ATOM 15277 C CG2 . ILE A 2932 2002 . -12.396 -116.150 -15.278 1.00 0.00 ? ? ? ? ? . 2002 ILE A CG2 2932 ATOM 15278 H HG21 . ILE A 2932 2002 . -11.416 -116.629 -15.487 1.00 0.00 ? ? ? ? ? . 2002 ILE A HG21 2932 ATOM 15279 H HG22 . ILE A 2932 2002 . -12.535 -116.105 -14.177 1.00 0.00 ? ? ? ? ? . 2002 ILE A HG22 2932 ATOM 15280 H HG23 . ILE A 2932 2002 . -13.191 -116.797 -15.699 1.00 0.00 ? ? ? ? ? . 2002 ILE A HG23 2932 ATOM 15281 C CG1 . ILE A 2932 2002 . -11.167 -113.927 -15.464 1.00 0.00 ? ? ? ? ? . 2002 ILE A CG1 2932 ATOM 15282 H HG11 . ILE A 2932 2002 . -10.268 -114.496 -15.788 1.00 0.00 ? ? ? ? ? . 2002 ILE A HG11 2932 ATOM 15283 H HG12 . ILE A 2932 2002 . -11.147 -112.956 -16.007 1.00 0.00 ? ? ? ? ? . 2002 ILE A HG12 2932 ATOM 15284 C CD . ILE A 2932 2002 . -11.032 -113.658 -13.957 1.00 0.00 ? ? ? ? ? . 2002 ILE A CD 2932 ATOM 15285 H HD1 . ILE A 2932 2002 . -10.099 -113.088 -13.751 1.00 0.00 ? ? ? ? ? . 2002 ILE A HD1 2932 ATOM 15286 H HD2 . ILE A 2932 2002 . -11.883 -113.053 -13.578 1.00 0.00 ? ? ? ? ? . 2002 ILE A HD2 2932 ATOM 15287 H HD3 . ILE A 2932 2002 . -10.991 -114.606 -13.380 1.00 0.00 ? ? ? ? ? . 2002 ILE A HD3 2932 ATOM 15288 C C . ILE A 2932 2002 . -13.812 -112.648 -15.992 1.00 0.00 ? ? ? ? ? . 2002 ILE A C 2932 ATOM 15289 O O . ILE A 2932 2002 . -13.543 -111.707 -15.252 1.00 0.00 ? ? ? ? ? . 2002 ILE A O 2932 ATOM 15290 N N . LEU A 2932 2003 . -14.247 -112.454 -17.256 1.00 0.00 ? ? ? ? ? . 2003 LEU A N 2932 ATOM 15291 H HN . LEU A 2932 2003 . -14.426 -113.268 -17.807 1.00 0.00 ? ? ? ? ? . 2003 LEU A HN 2932 ATOM 15292 C CA . LEU A 2932 2003 . -14.408 -111.143 -17.879 1.00 1.00 ? ? ? ? ? . 2003 LEU A CA 2932 ATOM 15293 H HA . LEU A 2932 2003 . -14.864 -111.299 -18.844 1.00 0.00 ? ? ? ? ? . 2003 LEU A HA 2932 ATOM 15294 C CB . LEU A 2932 2003 . -13.029 -110.448 -18.100 1.00 0.00 ? ? ? ? ? . 2003 LEU A CB 2932 ATOM 15295 H HB1 . LEU A 2932 2003 . -13.187 -109.430 -18.518 1.00 0.00 ? ? ? ? ? . 2003 LEU A HB1 2932 ATOM 15296 H HB2 . LEU A 2932 2003 . -12.547 -110.320 -17.106 1.00 0.00 ? ? ? ? ? . 2003 LEU A HB2 2932 ATOM 15297 C CG . LEU A 2932 2003 . -12.044 -111.184 -19.030 1.00 0.00 ? ? ? ? ? . 2003 LEU A CG 2932 ATOM 15298 H HG . LEU A 2932 2003 . -12.120 -112.282 -18.841 1.00 0.00 ? ? ? ? ? . 2003 LEU A HG 2932 ATOM 15299 C CD1 . LEU A 2932 2003 . -10.602 -110.757 -18.721 1.00 0.00 ? ? ? ? ? . 2003 LEU A CD1 2932 ATOM 15300 H HD11 . LEU A 2932 2003 . -9.887 -111.296 -19.378 1.00 0.00 ? ? ? ? ? . 2003 LEU A HD11 2932 ATOM 15301 H HD12 . LEU A 2932 2003 . -10.480 -109.665 -18.888 1.00 0.00 ? ? ? ? ? . 2003 LEU A HD12 2932 ATOM 15302 H HD13 . LEU A 2932 2003 . -10.348 -110.982 -17.663 1.00 0.00 ? ? ? ? ? . 2003 LEU A HD13 2932 ATOM 15303 C CD2 . LEU A 2932 2003 . -12.358 -110.904 -20.505 1.00 0.00 ? ? ? ? ? . 2003 LEU A CD2 2932 ATOM 15304 H HD21 . LEU A 2932 2003 . -11.672 -111.477 -21.164 1.00 0.00 ? ? ? ? ? . 2003 LEU A HD21 2932 ATOM 15305 H HD22 . LEU A 2932 2003 . -13.402 -111.184 -20.749 1.00 0.00 ? ? ? ? ? . 2003 LEU A HD22 2932 ATOM 15306 H HD23 . LEU A 2932 2003 . -12.232 -109.823 -20.726 1.00 0.00 ? ? ? ? ? . 2003 LEU A HD23 2932 ATOM 15307 C C . LEU A 2932 2003 . -15.346 -110.187 -17.123 1.00 0.00 ? ? ? ? ? . 2003 LEU A C 2932 ATOM 15308 O O . LEU A 2932 2003 . -15.117 -108.984 -17.078 1.00 0.00 ? ? ? ? ? . 2003 LEU A O 2932 ATOM 15309 N N . SER A 2932 2004 . -16.434 -110.667 -16.482 1.00 0.00 ? ? ? ? ? . 2004 SER A N 2932 ATOM 15310 H HN . SER A 2932 2004 . -16.711 -111.626 -16.563 1.00 0.00 ? ? ? ? ? . 2004 SER A HN 2932 ATOM 15311 C CA . SER A 2932 2004 . -17.238 -109.816 -15.597 1.00 1.00 ? ? ? ? ? . 2004 SER A CA 2932 ATOM 15312 H HA . SER A 2932 2004 . -17.538 -108.934 -16.148 1.00 0.00 ? ? ? ? ? . 2004 SER A HA 2932 ATOM 15313 C CB . SER A 2932 2004 . -18.514 -110.501 -15.032 1.00 0.00 ? ? ? ? ? . 2004 SER A CB 2932 ATOM 15314 H HB1 . SER A 2932 2004 . -18.236 -111.381 -14.408 1.00 0.00 ? ? ? ? ? . 2004 SER A HB1 2932 ATOM 15315 H HB2 . SER A 2932 2004 . -19.067 -109.780 -14.387 1.00 0.00 ? ? ? ? ? . 2004 SER A HB2 2932 ATOM 15316 O OG . SER A 2932 2004 . -19.394 -110.933 -16.070 1.00 0.00 ? ? ? ? ? . 2004 SER A OG 2932 ATOM 15317 H HG1 . SER A 2932 2004 . -18.975 -111.735 -16.441 1.00 0.00 ? ? ? ? ? . 2004 SER A HG1 2932 ATOM 15318 C C . SER A 2932 2004 . -16.457 -109.341 -14.384 1.00 0.00 ? ? ? ? ? . 2004 SER A C 2932 ATOM 15319 O O . SER A 2932 2004 . -16.430 -108.158 -14.076 1.00 0.00 ? ? ? ? ? . 2004 SER A O 2932 ATOM 15320 N N . LYS A 2932 2005 . -15.731 -110.245 -13.692 1.00 0.00 ? ? ? ? ? . 2005 LYS A N 2932 ATOM 15321 H HN . LYS A 2932 2005 . -15.680 -111.191 -13.999 1.00 0.00 ? ? ? ? ? . 2005 LYS A HN 2932 ATOM 15322 C CA . LYS A 2932 2005 . -14.900 -109.871 -12.552 1.00 1.00 ? ? ? ? ? . 2005 LYS A CA 2932 ATOM 15323 H HA . LYS A 2932 2005 . -15.506 -109.315 -11.849 1.00 0.00 ? ? ? ? ? . 2005 LYS A HA 2932 ATOM 15324 C CB . LYS A 2932 2005 . -14.311 -111.135 -11.859 1.00 0.00 ? ? ? ? ? . 2005 LYS A CB 2932 ATOM 15325 H HB1 . LYS A 2932 2005 . -14.362 -111.995 -12.560 1.00 0.00 ? ? ? ? ? . 2005 LYS A HB1 2932 ATOM 15326 H HB2 . LYS A 2932 2005 . -13.225 -110.986 -11.645 1.00 0.00 ? ? ? ? ? . 2005 LYS A HB2 2932 ATOM 15327 C CG . LYS A 2932 2005 . -14.941 -111.490 -10.497 1.00 0.00 ? ? ? ? ? . 2005 LYS A CG 2932 ATOM 15328 H HG1 . LYS A 2932 2005 . -14.331 -112.298 -10.032 1.00 0.00 ? ? ? ? ? . 2005 LYS A HG1 2932 ATOM 15329 H HG2 . LYS A 2932 2005 . -14.845 -110.603 -9.826 1.00 0.00 ? ? ? ? ? . 2005 LYS A HG2 2932 ATOM 15330 C CD . LYS A 2932 2005 . -16.414 -111.935 -10.518 1.00 0.00 ? ? ? ? ? . 2005 LYS A CD 2932 ATOM 15331 H HD1 . LYS A 2932 2005 . -16.704 -112.233 -9.484 1.00 0.00 ? ? ? ? ? . 2005 LYS A HD1 2932 ATOM 15332 H HD2 . LYS A 2932 2005 . -17.044 -111.058 -10.793 1.00 0.00 ? ? ? ? ? . 2005 LYS A HD2 2932 ATOM 15333 C CE . LYS A 2932 2005 . -16.771 -113.075 -11.482 1.00 0.00 ? ? ? ? ? . 2005 LYS A CE 2932 ATOM 15334 H HE1 . LYS A 2932 2005 . -17.833 -113.375 -11.348 1.00 0.00 ? ? ? ? ? . 2005 LYS A HE1 2932 ATOM 15335 H HE2 . LYS A 2932 2005 . -16.642 -112.721 -12.522 1.00 0.00 ? ? ? ? ? . 2005 LYS A HE2 2932 ATOM 15336 N NZ . LYS A 2932 2005 . -15.936 -114.270 -11.278 1.00 0.00 ? ? ? ? ? . 2005 LYS A NZ 2932 ATOM 15337 H HZ1 . LYS A 2932 2005 . -16.267 -115.054 -11.910 1.00 0.00 ? ? ? ? ? . 2005 LYS A HZ1 2932 ATOM 15338 H HZ2 . LYS A 2932 2005 . -14.920 -114.101 -11.480 1.00 0.00 ? ? ? ? ? . 2005 LYS A HZ2 2932 ATOM 15339 H HZ3 . LYS A 2932 2005 . -15.999 -114.597 -10.288 1.00 0.00 ? ? ? ? ? . 2005 LYS A HZ3 2932 ATOM 15340 C C . LYS A 2932 2005 . -13.749 -108.949 -12.935 1.00 0.00 ? ? ? ? ? . 2005 LYS A C 2932 ATOM 15341 O O . LYS A 2932 2005 . -13.507 -107.932 -12.292 1.00 0.00 ? ? ? ? ? . 2005 LYS A O 2932 ATOM 15342 N N . GLY A 2932 2006 . -13.024 -109.288 -14.019 1.00 0.00 ? ? ? ? ? . 2006 GLY A N 2932 ATOM 15343 H HN . GLY A 2932 2006 . -13.250 -110.147 -14.494 1.00 0.00 ? ? ? ? ? . 2006 GLY A HN 2932 ATOM 15344 C CA . GLY A 2932 2006 . -11.855 -108.544 -14.470 1.00 1.00 ? ? ? ? ? . 2006 GLY A CA 2932 ATOM 15345 H HA1 . GLY A 2932 2006 . -11.266 -109.215 -15.076 1.00 0.00 ? ? ? ? ? . 2006 GLY A HA1 2932 ATOM 15346 H HA2 . GLY A 2932 2006 . -11.318 -108.195 -13.598 1.00 0.00 ? ? ? ? ? . 2006 GLY A HA2 2932 ATOM 15347 C C . GLY A 2932 2006 . -12.146 -107.333 -15.315 1.00 0.00 ? ? ? ? ? . 2006 GLY A C 2932 ATOM 15348 O O . GLY A 2932 2006 . -11.252 -106.521 -15.543 1.00 0.00 ? ? ? ? ? . 2006 GLY A O 2932 ATOM 15349 N N . GLN A 2932 2007 . -13.388 -107.196 -15.802 1.00 0.00 ? ? ? ? ? . 2007 GLN A N 2932 ATOM 15350 H HN . GLN A 2932 2007 . -14.020 -107.968 -15.732 1.00 0.00 ? ? ? ? ? . 2007 GLN A HN 2932 ATOM 15351 C CA . GLN A 2932 2007 . -13.997 -105.986 -16.330 1.00 1.00 ? ? ? ? ? . 2007 GLN A CA 2932 ATOM 15352 H HA . GLN A 2932 2007 . -14.997 -106.277 -16.620 1.00 0.00 ? ? ? ? ? . 2007 GLN A HA 2932 ATOM 15353 C CB . GLN A 2932 2007 . -13.319 -105.420 -17.609 1.00 0.00 ? ? ? ? ? . 2007 GLN A CB 2932 ATOM 15354 H HB1 . GLN A 2932 2007 . -13.857 -104.493 -17.907 1.00 0.00 ? ? ? ? ? . 2007 GLN A HB1 2932 ATOM 15355 H HB2 . GLN A 2932 2007 . -12.270 -105.126 -17.390 1.00 0.00 ? ? ? ? ? . 2007 GLN A HB2 2932 ATOM 15356 C CG . GLN A 2932 2007 . -13.360 -106.429 -18.779 1.00 0.00 ? ? ? ? ? . 2007 GLN A CG 2932 ATOM 15357 H HG1 . GLN A 2932 2007 . -12.559 -107.184 -18.648 1.00 0.00 ? ? ? ? ? . 2007 GLN A HG1 2932 ATOM 15358 H HG2 . GLN A 2932 2007 . -14.339 -106.957 -18.760 1.00 0.00 ? ? ? ? ? . 2007 GLN A HG2 2932 ATOM 15359 C CD . GLN A 2932 2007 . -13.221 -105.774 -20.154 1.00 0.00 ? ? ? ? ? . 2007 GLN A CD 2932 ATOM 15360 O OE1 . GLN A 2932 2007 . -13.111 -104.560 -20.341 1.00 0.00 ? ? ? ? ? . 2007 GLN A OE1 2932 ATOM 15361 N NE2 . GLN A 2932 2007 . -13.272 -106.643 -21.188 1.00 0.00 ? ? ? ? ? . 2007 GLN A NE2 2932 ATOM 15362 H HE21 . GLN A 2932 2007 . -13.341 -106.272 -22.114 1.00 0.00 ? ? ? ? ? . 2007 GLN A HE21 2932 ATOM 15363 H HE22 . GLN A 2932 2007 . -13.458 -107.601 -20.997 1.00 0.00 ? ? ? ? ? . 2007 GLN A HE22 2932 ATOM 15364 C C . GLN A 2932 2007 . -14.212 -104.914 -15.278 1.00 0.00 ? ? ? ? ? . 2007 GLN A C 2932 ATOM 15365 O O . GLN A 2932 2007 . -14.068 -103.717 -15.529 1.00 0.00 ? ? ? ? ? . 2007 GLN A O 2932 ATOM 15366 N N . HSE A 2932 2008 . -14.631 -105.324 -14.067 1.00 0.00 ? ? ? ? ? . 2008 HSE A N 2932 ATOM 15367 H HN . HSE A 2932 2008 . -14.805 -106.290 -13.883 1.00 0.00 ? ? ? ? ? . 2008 HSE A HN 2932 ATOM 15368 C CA . HSE A 2932 2008 . -14.932 -104.398 -12.994 1.00 1.00 ? ? ? ? ? . 2008 HSE A CA 2932 ATOM 15369 H HA . HSE A 2932 2008 . -15.600 -103.659 -13.415 1.00 0.00 ? ? ? ? ? . 2008 HSE A HA 2932 ATOM 15370 C CB . HSE A 2932 2008 . -15.703 -105.053 -11.827 1.00 0.00 ? ? ? ? ? . 2008 HSE A CB 2932 ATOM 15371 H HB1 . HSE A 2932 2008 . -15.062 -105.821 -11.345 1.00 0.00 ? ? ? ? ? . 2008 HSE A HB1 2932 ATOM 15372 H HB2 . HSE A 2932 2008 . -15.970 -104.288 -11.070 1.00 0.00 ? ? ? ? ? . 2008 HSE A HB2 2932 ATOM 15373 N ND1 . HSE A 2932 2008 . -17.712 -105.275 -13.341 1.00 0.00 ? ? ? ? ? . 2008 HSE A ND1 2932 ATOM 15374 C CG . HSE A 2932 2008 . -16.987 -105.720 -12.243 1.00 0.00 ? ? ? ? ? . 2008 HSE A CG 2932 ATOM 15375 C CE1 . HSE A 2932 2008 . -18.751 -106.091 -13.409 1.00 0.00 ? ? ? ? ? . 2008 HSE A CE1 2932 ATOM 15376 H HE1 . HSE A 2932 2008 . -19.518 -106.070 -14.185 1.00 0.00 ? ? ? ? ? . 2008 HSE A HE1 2932 ATOM 15377 N NE2 . HSE A 2932 2008 . -18.759 -106.998 -12.403 1.00 0.00 ? ? ? ? ? . 2008 HSE A NE2 2932 ATOM 15378 H HE2 . HSE A 2932 2008 . -19.452 -107.707 -12.237 1.00 0.00 ? ? ? ? ? . 2008 HSE A HE2 2932 ATOM 15379 C CD2 . HSE A 2932 2008 . -17.625 -106.766 -11.654 1.00 0.00 ? ? ? ? ? . 2008 HSE A CD2 2932 ATOM 15380 H HD2 . HSE A 2932 2008 . -17.344 -107.337 -10.781 1.00 0.00 ? ? ? ? ? . 2008 HSE A HD2 2932 ATOM 15381 C C . HSE A 2932 2008 . -13.706 -103.636 -12.503 1.00 0.00 ? ? ? ? ? . 2008 HSE A C 2932 ATOM 15382 O O . HSE A 2932 2008 . -12.664 -104.178 -12.139 1.00 0.00 ? ? ? ? ? . 2008 HSE A O 2932 ATOM 15383 N N . LEU A 2932 2009 . -13.820 -102.305 -12.540 1.00 0.00 ? ? ? ? ? . 2009 LEU A N 2932 ATOM 15384 H HN . LEU A 2932 2009 . -14.703 -101.915 -12.786 1.00 0.00 ? ? ? ? ? . 2009 LEU A HN 2932 ATOM 15385 C CA . LEU A 2932 2009 . -12.698 -101.389 -12.537 1.00 1.00 ? ? ? ? ? . 2009 LEU A CA 2932 ATOM 15386 H HA . LEU A 2932 2009 . -11.769 -101.912 -12.722 1.00 0.00 ? ? ? ? ? . 2009 LEU A HA 2932 ATOM 15387 C CB . LEU A 2932 2009 . -12.650 -100.571 -11.226 1.00 0.00 ? ? ? ? ? . 2009 LEU A CB 2932 ATOM 15388 H HB1 . LEU A 2932 2009 . -12.104 -99.613 -11.377 1.00 0.00 ? ? ? ? ? . 2009 LEU A HB1 2932 ATOM 15389 H HB2 . LEU A 2932 2009 . -13.688 -100.327 -10.912 1.00 0.00 ? ? ? ? ? . 2009 LEU A HB2 2932 ATOM 15390 C CG . LEU A 2932 2009 . -11.946 -101.339 -10.096 1.00 0.00 ? ? ? ? ? . 2009 LEU A CG 2932 ATOM 15391 H HG . LEU A 2932 2009 . -12.224 -102.418 -10.175 1.00 0.00 ? ? ? ? ? . 2009 LEU A HG 2932 ATOM 15392 C CD1 . LEU A 2932 2009 . -10.425 -101.213 -10.236 1.00 0.00 ? ? ? ? ? . 2009 LEU A CD1 2932 ATOM 15393 H HD11 . LEU A 2932 2009 . -9.914 -101.839 -9.478 1.00 0.00 ? ? ? ? ? . 2009 LEU A HD11 2932 ATOM 15394 H HD12 . LEU A 2932 2009 . -10.093 -101.542 -11.241 1.00 0.00 ? ? ? ? ? . 2009 LEU A HD12 2932 ATOM 15395 H HD13 . LEU A 2932 2009 . -10.107 -100.157 -10.095 1.00 0.00 ? ? ? ? ? . 2009 LEU A HD13 2932 ATOM 15396 C CD2 . LEU A 2932 2009 . -12.397 -100.833 -8.726 1.00 0.00 ? ? ? ? ? . 2009 LEU A CD2 2932 ATOM 15397 H HD21 . LEU A 2932 2009 . -11.873 -101.380 -7.917 1.00 0.00 ? ? ? ? ? . 2009 LEU A HD21 2932 ATOM 15398 H HD22 . LEU A 2932 2009 . -12.161 -99.751 -8.627 1.00 0.00 ? ? ? ? ? . 2009 LEU A HD22 2932 ATOM 15399 H HD23 . LEU A 2932 2009 . -13.491 -100.974 -8.597 1.00 0.00 ? ? ? ? ? . 2009 LEU A HD23 2932 ATOM 15400 C C . LEU A 2932 2009 . -12.951 -100.496 -13.728 1.00 0.00 ? ? ? ? ? . 2009 LEU A C 2932 ATOM 15401 O O . LEU A 2932 2009 . -12.172 -100.428 -14.676 1.00 0.00 ? ? ? ? ? . 2009 LEU A O 2932 ATOM 15402 N N . TYR A 2932 2010 . -14.103 -99.819 -13.644 1.00 0.00 ? ? ? ? ? . 2010 TYR A N 2932 ATOM 15403 H HN . TYR A 2932 2010 . -14.498 -99.748 -12.733 1.00 0.00 ? ? ? ? ? . 2010 TYR A HN 2932 ATOM 15404 C CA . TYR A 2932 2010 . -15.027 -99.366 -14.662 1.00 1.00 ? ? ? ? ? . 2010 TYR A CA 2932 ATOM 15405 H HA . TYR A 2932 2010 . -14.863 -98.314 -14.856 1.00 0.00 ? ? ? ? ? . 2010 TYR A HA 2932 ATOM 15406 C CB . TYR A 2932 2010 . -15.121 -100.231 -15.955 1.00 0.00 ? ? ? ? ? . 2010 TYR A CB 2932 ATOM 15407 H HB1 . TYR A 2932 2010 . -14.970 -101.303 -15.703 1.00 0.00 ? ? ? ? ? . 2010 TYR A HB1 2932 ATOM 15408 H HB2 . TYR A 2932 2010 . -16.119 -100.123 -16.435 1.00 0.00 ? ? ? ? ? . 2010 TYR A HB2 2932 ATOM 15409 C CG . TYR A 2932 2010 . -14.129 -99.824 -17.005 1.00 0.00 ? ? ? ? ? . 2010 TYR A CG 2932 ATOM 15410 C CD1 . TYR A 2932 2010 . -14.180 -98.538 -17.567 1.00 0.00 ? ? ? ? ? . 2010 TYR A CD1 2932 ATOM 15411 H HD1 . TYR A 2932 2010 . -14.929 -97.835 -17.233 1.00 0.00 ? ? ? ? ? . 2010 TYR A HD1 2932 ATOM 15412 C CE1 . TYR A 2932 2010 . -13.284 -98.169 -18.580 1.00 0.00 ? ? ? ? ? . 2010 TYR A CE1 2932 ATOM 15413 H HE1 . TYR A 2932 2010 . -13.335 -97.184 -19.018 1.00 0.00 ? ? ? ? ? . 2010 TYR A HE1 2932 ATOM 15414 C CZ . TYR A 2932 2010 . -12.327 -99.081 -19.031 1.00 0.00 ? ? ? ? ? . 2010 TYR A CZ 2932 ATOM 15415 O OH . TYR A 2932 2010 . -11.428 -98.687 -20.037 1.00 0.00 ? ? ? ? ? . 2010 TYR A OH 2932 ATOM 15416 H HH . TYR A 2932 2010 . -10.703 -99.344 -20.064 1.00 0.00 ? ? ? ? ? . 2010 TYR A HH 2932 ATOM 15417 C CD2 . TYR A 2932 2010 . -13.178 -100.740 -17.486 1.00 0.00 ? ? ? ? ? . 2010 TYR A CD2 2932 ATOM 15418 H HD2 . TYR A 2932 2010 . -13.141 -101.736 -17.067 1.00 0.00 ? ? ? ? ? . 2010 TYR A HD2 2932 ATOM 15419 C CE2 . TYR A 2932 2010 . -12.269 -100.367 -18.486 1.00 0.00 ? ? ? ? ? . 2010 TYR A CE2 2932 ATOM 15420 H HE2 . TYR A 2932 2010 . -11.539 -101.081 -18.837 1.00 0.00 ? ? ? ? ? . 2010 TYR A HE2 2932 ATOM 15421 C C . TYR A 2932 2010 . -16.359 -99.509 -13.941 1.00 0.00 ? ? ? ? ? . 2010 TYR A C 2932 ATOM 15422 O O . TYR A 2932 2010 . -16.495 -100.372 -13.071 1.00 0.00 ? ? ? ? ? . 2010 TYR A O 2932 ATOM 15423 N N . LYS A 2932 2011 . -17.345 -98.658 -14.265 1.00 0.00 ? ? ? ? ? . 2011 LYS A N 2932 ATOM 15424 H HN . LYS A 2932 2011 . -17.146 -97.955 -14.957 1.00 0.00 ? ? ? ? ? . 2011 LYS A HN 2932 ATOM 15425 C CA . LYS A 2932 2011 . -18.689 -98.567 -13.707 1.00 1.00 ? ? ? ? ? . 2011 LYS A CA 2932 ATOM 15426 H HA . LYS A 2932 2011 . -19.172 -97.943 -14.446 1.00 0.00 ? ? ? ? ? . 2011 LYS A HA 2932 ATOM 15427 C CB . LYS A 2932 2011 . -18.751 -97.675 -12.427 1.00 0.00 ? ? ? ? ? . 2011 LYS A CB 2932 ATOM 15428 H HB1 . LYS A 2932 2011 . -17.795 -97.112 -12.343 1.00 0.00 ? ? ? ? ? . 2011 LYS A HB1 2932 ATOM 15429 H HB2 . LYS A 2932 2011 . -19.545 -96.912 -12.612 1.00 0.00 ? ? ? ? ? . 2011 LYS A HB2 2932 ATOM 15430 C CG . LYS A 2932 2011 . -19.092 -98.310 -11.060 1.00 0.00 ? ? ? ? ? . 2011 LYS A CG 2932 ATOM 15431 H HG1 . LYS A 2932 2011 . -19.304 -97.459 -10.365 1.00 0.00 ? ? ? ? ? . 2011 LYS A HG1 2932 ATOM 15432 H HG2 . LYS A 2932 2011 . -20.034 -98.898 -11.131 1.00 0.00 ? ? ? ? ? . 2011 LYS A HG2 2932 ATOM 15433 C CD . LYS A 2932 2011 . -17.982 -99.157 -10.410 1.00 0.00 ? ? ? ? ? . 2011 LYS A CD 2932 ATOM 15434 H HD1 . LYS A 2932 2011 . -17.867 -100.103 -10.983 1.00 0.00 ? ? ? ? ? . 2011 LYS A HD1 2932 ATOM 15435 H HD2 . LYS A 2932 2011 . -17.021 -98.599 -10.472 1.00 0.00 ? ? ? ? ? . 2011 LYS A HD2 2932 ATOM 15436 C CE . LYS A 2932 2011 . -18.286 -99.475 -8.937 1.00 0.00 ? ? ? ? ? . 2011 LYS A CE 2932 ATOM 15437 H HE1 . LYS A 2932 2011 . -18.282 -98.542 -8.333 1.00 0.00 ? ? ? ? ? . 2011 LYS A HE1 2932 ATOM 15438 H HE2 . LYS A 2932 2011 . -19.287 -99.949 -8.840 1.00 0.00 ? ? ? ? ? . 2011 LYS A HE2 2932 ATOM 15439 N NZ . LYS A 2932 2011 . -17.290 -100.404 -8.367 1.00 0.00 ? ? ? ? ? . 2011 LYS A NZ 2932 ATOM 15440 H HZ1 . LYS A 2932 2011 . -17.350 -101.353 -8.832 1.00 0.00 ? ? ? ? ? . 2011 LYS A HZ1 2932 ATOM 15441 H HZ2 . LYS A 2932 2011 . -16.324 -100.003 -8.414 1.00 0.00 ? ? ? ? ? . 2011 LYS A HZ2 2932 ATOM 15442 H HZ3 . LYS A 2932 2011 . -17.525 -100.559 -7.351 1.00 0.00 ? ? ? ? ? . 2011 LYS A HZ3 2932 ATOM 15443 C C . LYS A 2932 2011 . -19.624 -99.787 -13.690 1.00 0.00 ? ? ? ? ? . 2011 LYS A C 2932 ATOM 15444 O O . LYS A 2932 2011 . -20.798 -99.662 -14.041 1.00 0.00 ? ? ? ? ? . 2011 LYS A O 2932 ATOM 15445 N N . GLU A 2932 2012 . -19.171 -100.995 -13.300 1.00 0.00 ? ? ? ? ? . 2012 GLU A N 2932 ATOM 15446 H HN . GLU A 2932 2012 . -18.198 -101.086 -13.077 1.00 0.00 ? ? ? ? ? . 2012 GLU A HN 2932 ATOM 15447 C CA . GLU A 2932 2012 . -20.053 -102.102 -12.961 1.00 0.00 ? ? ? ? ? . 2012 GLU A CA 2932 ATOM 15448 H HA . GLU A 2932 2012 . -20.923 -101.677 -12.481 1.00 0.00 ? ? ? ? ? . 2012 GLU A HA 2932 ATOM 15449 C CB . GLU A 2932 2012 . -19.423 -103.009 -11.878 1.00 0.00 ? ? ? ? ? . 2012 GLU A CB 2932 ATOM 15450 H HB1 . GLU A 2932 2012 . -19.716 -104.073 -12.030 1.00 0.00 ? ? ? ? ? . 2012 GLU A HB1 2932 ATOM 15451 H HB2 . GLU A 2932 2012 . -18.315 -102.959 -11.964 1.00 0.00 ? ? ? ? ? . 2012 GLU A HB2 2932 ATOM 15452 C CG . GLU A 2932 2012 . -19.879 -102.621 -10.451 1.00 0.00 ? ? ? ? ? . 2012 GLU A CG 2932 ATOM 15453 H HG1 . GLU A 2932 2012 . -19.818 -101.523 -10.322 1.00 0.00 ? ? ? ? ? . 2012 GLU A HG1 2932 ATOM 15454 H HG2 . GLU A 2932 2012 . -20.938 -102.924 -10.305 1.00 0.00 ? ? ? ? ? . 2012 GLU A HG2 2932 ATOM 15455 C CD . GLU A 2932 2012 . -19.040 -103.266 -9.370 1.00 0.00 ? ? ? ? ? . 2012 GLU A CD 2932 ATOM 15456 O OE1 . GLU A 2932 2012 . -17.848 -102.886 -9.217 1.00 0.00 ? ? ? ? ? . 2012 GLU A OE1 2932 ATOM 15457 O OE2 . GLU A 2932 2012 . -19.583 -104.108 -8.603 1.00 0.00 ? ? ? ? ? . 2012 GLU A OE2 2932 ATOM 15458 C C . GLU A 2932 2012 . -20.626 -102.904 -14.131 1.00 0.00 ? ? ? ? ? . 2012 GLU A C 2932 ATOM 15459 O O . GLU A 2932 2012 . -21.851 -102.937 -14.230 1.00 0.00 ? ? ? ? ? . 2012 GLU A O 2932 ATOM 15460 N N . LYS A 2932 2013 . -19.814 -103.527 -15.027 1.00 0.00 ? ? ? ? ? . 2013 LYS A N 2932 ATOM 15461 H HN . LYS A 2932 2013 . -18.835 -103.574 -14.830 1.00 0.00 ? ? ? ? ? . 2013 LYS A HN 2932 ATOM 15462 C CA . LYS A 2932 2013 . -20.304 -104.313 -16.181 1.00 0.00 ? ? ? ? ? . 2013 LYS A CA 2932 ATOM 15463 H HA . LYS A 2932 2013 . -20.809 -105.158 -15.732 1.00 0.00 ? ? ? ? ? . 2013 LYS A HA 2932 ATOM 15464 C CB . LYS A 2932 2013 . -21.387 -103.624 -17.088 1.00 0.00 ? ? ? ? ? . 2013 LYS A CB 2932 ATOM 15465 H HB1 . LYS A 2932 2013 . -21.747 -104.403 -17.805 1.00 0.00 ? ? ? ? ? . 2013 LYS A HB1 2932 ATOM 15466 H HB2 . LYS A 2932 2013 . -22.280 -103.374 -16.481 1.00 0.00 ? ? ? ? ? . 2013 LYS A HB2 2932 ATOM 15467 C CG . LYS A 2932 2013 . -20.976 -102.402 -17.932 1.00 0.00 ? ? ? ? ? . 2013 LYS A CG 2932 ATOM 15468 H HG1 . LYS A 2932 2013 . -19.980 -102.568 -18.389 1.00 0.00 ? ? ? ? ? . 2013 LYS A HG1 2932 ATOM 15469 H HG2 . LYS A 2932 2013 . -21.694 -102.323 -18.779 1.00 0.00 ? ? ? ? ? . 2013 LYS A HG2 2932 ATOM 15470 C CD . LYS A 2932 2013 . -20.971 -101.048 -17.202 1.00 0.00 ? ? ? ? ? . 2013 LYS A CD 2932 ATOM 15471 H HD1 . LYS A 2932 2013 . -20.332 -101.106 -16.297 1.00 0.00 ? ? ? ? ? . 2013 LYS A HD1 2932 ATOM 15472 H HD2 . LYS A 2932 2013 . -20.494 -100.323 -17.899 1.00 0.00 ? ? ? ? ? . 2013 LYS A HD2 2932 ATOM 15473 C CE . LYS A 2932 2013 . -22.370 -100.527 -16.845 1.00 0.00 ? ? ? ? ? . 2013 LYS A CE 2932 ATOM 15474 H HE1 . LYS A 2932 2013 . -23.002 -100.493 -17.758 1.00 0.00 ? ? ? ? ? . 2013 LYS A HE1 2932 ATOM 15475 H HE2 . LYS A 2932 2013 . -22.859 -101.177 -16.088 1.00 0.00 ? ? ? ? ? . 2013 LYS A HE2 2932 ATOM 15476 N NZ . LYS A 2932 2013 . -22.293 -99.158 -16.303 1.00 0.00 ? ? ? ? ? . 2013 LYS A NZ 2932 ATOM 15477 H HZ1 . LYS A 2932 2013 . -21.866 -98.512 -17.014 1.00 0.00 ? ? ? ? ? . 2013 LYS A HZ1 2932 ATOM 15478 H HZ2 . LYS A 2932 2013 . -23.247 -98.806 -16.036 1.00 0.00 ? ? ? ? ? . 2013 LYS A HZ2 2932 ATOM 15479 H HZ3 . LYS A 2932 2013 . -21.700 -99.163 -15.441 1.00 0.00 ? ? ? ? ? . 2013 LYS A HZ3 2932 ATOM 15480 C C . LYS A 2932 2013 . -19.306 -104.983 -17.161 1.00 0.00 ? ? ? ? ? . 2013 LYS A C 2932 ATOM 15481 O O . LYS A 2932 2013 . -19.577 -106.131 -17.509 1.00 0.00 ? ? ? ? ? . 2013 LYS A O 2932 ATOM 15482 N N . PRO A 2932 2014 . -18.229 -104.407 -17.703 1.00 0.00 ? ? ? ? ? . 2014 PRO A N 2932 ATOM 15483 C CD . PRO A 2932 2014 . -17.426 -103.382 -17.030 1.00 0.00 ? ? ? ? ? . 2014 PRO A CD 2932 ATOM 15484 H HD1 . PRO A 2932 2014 . -18.056 -102.537 -16.677 1.00 0.00 ? ? ? ? ? . 2014 PRO A HD1 2932 ATOM 15485 H HD2 . PRO A 2932 2014 . -16.885 -103.849 -16.176 1.00 0.00 ? ? ? ? ? . 2014 PRO A HD2 2932 ATOM 15486 C CA . PRO A 2932 2014 . -17.891 -104.466 -19.133 1.00 1.00 ? ? ? ? ? . 2014 PRO A CA 2932 ATOM 15487 H HA . PRO A 2932 2014 . -18.534 -103.723 -19.583 1.00 0.00 ? ? ? ? ? . 2014 PRO A HA 2932 ATOM 15488 C CB . PRO A 2932 2014 . -16.455 -103.966 -19.167 1.00 0.00 ? ? ? ? ? . 2014 PRO A CB 2932 ATOM 15489 H HB1 . PRO A 2932 2014 . -15.768 -104.790 -18.881 1.00 0.00 ? ? ? ? ? . 2014 PRO A HB1 2932 ATOM 15490 H HB2 . PRO A 2932 2014 . -16.165 -103.575 -20.164 1.00 0.00 ? ? ? ? ? . 2014 PRO A HB2 2932 ATOM 15491 C CG . PRO A 2932 2014 . -16.436 -102.880 -18.087 1.00 0.00 ? ? ? ? ? . 2014 PRO A CG 2932 ATOM 15492 H HG1 . PRO A 2932 2014 . -15.419 -102.722 -17.673 1.00 0.00 ? ? ? ? ? . 2014 PRO A HG1 2932 ATOM 15493 H HG2 . PRO A 2932 2014 . -16.810 -101.922 -18.511 1.00 0.00 ? ? ? ? ? . 2014 PRO A HG2 2932 ATOM 15494 C C . PRO A 2932 2014 . -18.126 -105.663 -20.059 1.00 0.00 ? ? ? ? ? . 2014 PRO A C 2932 ATOM 15495 O O . PRO A 2932 2014 . -18.828 -105.480 -21.054 1.00 0.00 ? ? ? ? ? . 2014 PRO A O 2932 ATOM 15496 N N . ALA A 2932 2015 . -17.534 -106.855 -19.838 1.00 0.00 ? ? ? ? ? . 2015 ALA A N 2932 ATOM 15497 H HN . ALA A 2932 2015 . -17.040 -107.013 -18.987 1.00 0.00 ? ? ? ? ? . 2015 ALA A HN 2932 ATOM 15498 C CA . ALA A 2932 2015 . -17.578 -107.942 -20.811 1.00 1.00 ? ? ? ? ? . 2015 ALA A CA 2932 ATOM 15499 H HA . ALA A 2932 2015 . -17.971 -107.587 -21.752 1.00 0.00 ? ? ? ? ? . 2015 ALA A HA 2932 ATOM 15500 C CB . ALA A 2932 2015 . -18.508 -109.047 -20.272 1.00 0.00 ? ? ? ? ? . 2015 ALA A CB 2932 ATOM 15501 H HB1 . ALA A 2932 2015 . -19.524 -108.626 -20.106 1.00 0.00 ? ? ? ? ? . 2015 ALA A HB1 2932 ATOM 15502 H HB2 . ALA A 2932 2015 . -18.588 -109.895 -20.981 1.00 0.00 ? ? ? ? ? . 2015 ALA A HB2 2932 ATOM 15503 H HB3 . ALA A 2932 2015 . -18.136 -109.422 -19.293 1.00 0.00 ? ? ? ? ? . 2015 ALA A HB3 2932 ATOM 15504 C C . ALA A 2932 2015 . -16.184 -108.538 -21.074 1.00 0.00 ? ? ? ? ? . 2015 ALA A C 2932 ATOM 15505 O O . ALA A 2932 2015 . -15.489 -108.928 -20.145 1.00 0.00 ? ? ? ? ? . 2015 ALA A O 2932 ATOM 15506 N N . THR A 2932 2016 . -15.650 -108.692 -22.306 1.00 0.00 ? ? ? ? ? . 2016 THR A N 2932 ATOM 15507 H HN . THR A 2932 2016 . -14.734 -109.090 -22.288 1.00 0.00 ? ? ? ? ? . 2016 THR A HN 2932 ATOM 15508 C CA . THR A 2932 2016 . -16.071 -108.330 -23.664 1.00 1.00 ? ? ? ? ? . 2016 THR A CA 2932 ATOM 15509 H HA . THR A 2932 2016 . -15.359 -108.884 -24.250 1.00 0.00 ? ? ? ? ? . 2016 THR A HA 2932 ATOM 15510 C CB . THR A 2932 2016 . -15.788 -106.897 -24.156 1.00 0.00 ? ? ? ? ? . 2016 THR A CB 2932 ATOM 15511 H HB . THR A 2932 2016 . -16.038 -106.821 -25.242 1.00 0.00 ? ? ? ? ? . 2016 THR A HB 2932 ATOM 15512 O OG1 . THR A 2932 2016 . -14.408 -106.587 -23.997 1.00 0.00 ? ? ? ? ? . 2016 THR A OG1 2932 ATOM 15513 H HG1 . THR A 2932 2016 . -14.243 -105.735 -24.449 1.00 0.00 ? ? ? ? ? . 2016 THR A HG1 2932 ATOM 15514 C CG2 . THR A 2932 2016 . -16.554 -105.825 -23.382 1.00 0.00 ? ? ? ? ? . 2016 THR A CG2 2932 ATOM 15515 H HG21 . THR A 2932 2016 . -16.361 -104.821 -23.818 1.00 0.00 ? ? ? ? ? . 2016 THR A HG21 2932 ATOM 15516 H HG22 . THR A 2932 2016 . -17.646 -106.015 -23.423 1.00 0.00 ? ? ? ? ? . 2016 THR A HG22 2932 ATOM 15517 H HG23 . THR A 2932 2016 . -16.230 -105.801 -22.319 1.00 0.00 ? ? ? ? ? . 2016 THR A HG23 2932 ATOM 15518 C C . THR A 2932 2016 . -17.372 -108.908 -24.188 1.00 0.00 ? ? ? ? ? . 2016 THR A C 2932 ATOM 15519 O O . THR A 2932 2016 . -18.159 -108.233 -24.847 1.00 0.00 ? ? ? ? ? . 2016 THR A O 2932 ATOM 15520 N N . GLN A 2932 2017 . -17.621 -110.215 -23.940 1.00 0.00 ? ? ? ? ? . 2017 GLN A N 2932 ATOM 15521 H HN . GLN A 2932 2017 . -16.967 -110.731 -23.398 1.00 0.00 ? ? ? ? ? . 2017 GLN A HN 2932 ATOM 15522 C CA . GLN A 2932 2017 . -18.825 -110.910 -24.398 1.00 1.00 ? ? ? ? ? . 2017 GLN A CA 2932 ATOM 15523 H HA . GLN A 2932 2017 . -19.615 -110.173 -24.474 1.00 0.00 ? ? ? ? ? . 2017 GLN A HA 2932 ATOM 15524 C CB . GLN A 2932 2017 . -19.342 -111.906 -23.317 1.00 0.00 ? ? ? ? ? . 2017 GLN A CB 2932 ATOM 15525 H HB1 . GLN A 2932 2017 . -18.616 -112.712 -23.105 1.00 0.00 ? ? ? ? ? . 2017 GLN A HB1 2932 ATOM 15526 H HB2 . GLN A 2932 2017 . -19.435 -111.311 -22.379 1.00 0.00 ? ? ? ? ? . 2017 GLN A HB2 2932 ATOM 15527 C CG . GLN A 2932 2017 . -20.742 -112.522 -23.568 1.00 0.00 ? ? ? ? ? . 2017 GLN A CG 2932 ATOM 15528 H HG1 . GLN A 2932 2017 . -21.246 -112.698 -22.592 1.00 0.00 ? ? ? ? ? . 2017 GLN A HG1 2932 ATOM 15529 H HG2 . GLN A 2932 2017 . -21.368 -111.814 -24.147 1.00 0.00 ? ? ? ? ? . 2017 GLN A HG2 2932 ATOM 15530 C CD . GLN A 2932 2017 . -20.717 -113.852 -24.325 1.00 0.00 ? ? ? ? ? . 2017 GLN A CD 2932 ATOM 15531 O OE1 . GLN A 2932 2017 . -20.769 -113.895 -25.556 1.00 0.00 ? ? ? ? ? . 2017 GLN A OE1 2932 ATOM 15532 N NE2 . GLN A 2932 2017 . -20.668 -114.978 -23.588 1.00 0.00 ? ? ? ? ? . 2017 GLN A NE2 2932 ATOM 15533 H HE21 . GLN A 2932 2017 . -20.738 -115.852 -24.064 1.00 0.00 ? ? ? ? ? . 2017 GLN A HE21 2932 ATOM 15534 H HE22 . GLN A 2932 2017 . -20.660 -114.926 -22.583 1.00 0.00 ? ? ? ? ? . 2017 GLN A HE22 2932 ATOM 15535 C C . GLN A 2932 2017 . -18.724 -111.487 -25.824 1.00 0.00 ? ? ? ? ? . 2017 GLN A C 2932 ATOM 15536 O O . GLN A 2932 2017 . -19.544 -111.053 -26.635 1.00 0.00 ? ? ? ? ? . 2017 GLN A O 2932 ATOM 15537 N N . PRO A 2932 2018 . -17.816 -112.359 -26.296 1.00 0.00 ? ? ? ? ? . 2018 PRO A N 2932 ATOM 15538 C CD . PRO A 2932 2018 . -18.069 -112.914 -27.640 1.00 0.00 ? ? ? ? ? . 2018 PRO A CD 2932 ATOM 15539 H HD1 . PRO A 2932 2018 . -19.158 -113.118 -27.777 1.00 0.00 ? ? ? ? ? . 2018 PRO A HD1 2932 ATOM 15540 H HD2 . PRO A 2932 2018 . -17.715 -112.217 -28.432 1.00 0.00 ? ? ? ? ? . 2018 PRO A HD2 2932 ATOM 15541 C CA . PRO A 2932 2018 . -17.024 -113.299 -25.499 1.00 1.00 ? ? ? ? ? . 2018 PRO A CA 2932 ATOM 15542 H HA . PRO A 2932 2018 . -17.272 -113.292 -24.455 1.00 0.00 ? ? ? ? ? . 2018 PRO A HA 2932 ATOM 15543 C CB . PRO A 2932 2018 . -17.315 -114.633 -26.198 1.00 0.00 ? ? ? ? ? . 2018 PRO A CB 2932 ATOM 15544 H HB1 . PRO A 2932 2018 . -18.324 -114.988 -25.887 1.00 0.00 ? ? ? ? ? . 2018 PRO A HB1 2932 ATOM 15545 H HB2 . PRO A 2932 2018 . -16.574 -115.422 -25.961 1.00 0.00 ? ? ? ? ? . 2018 PRO A HB2 2932 ATOM 15546 C CG . PRO A 2932 2018 . -17.343 -114.258 -27.678 1.00 0.00 ? ? ? ? ? . 2018 PRO A CG 2932 ATOM 15547 H HG1 . PRO A 2932 2018 . -17.877 -115.007 -28.299 1.00 0.00 ? ? ? ? ? . 2018 PRO A HG1 2932 ATOM 15548 H HG2 . PRO A 2932 2018 . -16.312 -114.124 -28.071 1.00 0.00 ? ? ? ? ? . 2018 PRO A HG2 2932 ATOM 15549 C C . PRO A 2932 2018 . -15.550 -112.975 -25.621 1.00 0.00 ? ? ? ? ? . 2018 PRO A C 2932 ATOM 15550 O O . PRO A 2932 2018 . -14.703 -113.827 -25.351 1.00 0.00 ? ? ? ? ? . 2018 PRO A O 2932 ATOM 15551 N N . VAL A 2932 2019 . -15.181 -111.751 -26.030 1.00 0.00 ? ? ? ? ? . 2019 VAL A N 2932 ATOM 15552 H HN . VAL A 2932 2019 . -15.855 -111.080 -26.320 1.00 0.00 ? ? ? ? ? . 2019 VAL A HN 2932 ATOM 15553 C CA . VAL A 2932 2019 . -13.777 -111.401 -26.165 1.00 1.00 ? ? ? ? ? . 2019 VAL A CA 2932 ATOM 15554 H HA . VAL A 2932 2019 . -13.331 -112.232 -26.679 1.00 0.00 ? ? ? ? ? . 2019 VAL A HA 2932 ATOM 15555 C CB . VAL A 2932 2019 . -13.528 -110.253 -27.134 1.00 0.00 ? ? ? ? ? . 2019 VAL A CB 2932 ATOM 15556 H HB . VAL A 2932 2019 . -12.432 -110.172 -27.331 1.00 0.00 ? ? ? ? ? . 2019 VAL A HB 2932 ATOM 15557 C CG1 . VAL A 2932 2019 . -14.018 -108.907 -26.587 1.00 0.00 ? ? ? ? ? . 2019 VAL A CG1 2932 ATOM 15558 H HG11 . VAL A 2932 2019 . -13.774 -108.099 -27.304 1.00 0.00 ? ? ? ? ? . 2019 VAL A HG11 2932 ATOM 15559 H HG12 . VAL A 2932 2019 . -15.118 -108.915 -26.450 1.00 0.00 ? ? ? ? ? . 2019 VAL A HG12 2932 ATOM 15560 H HG13 . VAL A 2932 2019 . -13.526 -108.647 -25.626 1.00 0.00 ? ? ? ? ? . 2019 VAL A HG13 2932 ATOM 15561 C CG2 . VAL A 2932 2019 . -14.236 -110.575 -28.468 1.00 0.00 ? ? ? ? ? . 2019 VAL A CG2 2932 ATOM 15562 H HG21 . VAL A 2932 2019 . -14.008 -109.792 -29.221 1.00 0.00 ? ? ? ? ? . 2019 VAL A HG21 2932 ATOM 15563 H HG22 . VAL A 2932 2019 . -13.895 -111.551 -28.874 1.00 0.00 ? ? ? ? ? . 2019 VAL A HG22 2932 ATOM 15564 H HG23 . VAL A 2932 2019 . -15.340 -110.603 -28.351 1.00 0.00 ? ? ? ? ? . 2019 VAL A HG23 2932 ATOM 15565 C C . VAL A 2932 2019 . -13.064 -111.217 -24.802 1.00 0.00 ? ? ? ? ? . 2019 VAL A C 2932 ATOM 15566 O O . VAL A 2932 2019 . -13.519 -110.481 -23.930 1.00 0.00 ? ? ? ? ? . 2019 VAL A O 2932 ATOM 15567 N N . LYS A 2932 2020 . -11.939 -111.892 -24.493 1.00 0.00 ? ? ? ? ? . 2020 LYS A N 2932 ATOM 15568 H HN . LYS A 2932 2020 . -11.550 -111.671 -23.604 1.00 0.00 ? ? ? ? ? . 2020 LYS A HN 2932 ATOM 15569 C CA . LYS A 2932 2020 . -11.276 -112.958 -25.221 1.00 1.00 ? ? ? ? ? . 2020 LYS A CA 2932 ATOM 15570 H HA . LYS A 2932 2020 . -11.852 -113.248 -26.082 1.00 0.00 ? ? ? ? ? . 2020 LYS A HA 2932 ATOM 15571 C CB . LYS A 2932 2020 . -9.883 -112.537 -25.780 1.00 0.00 ? ? ? ? ? . 2020 LYS A CB 2932 ATOM 15572 H HB1 . LYS A 2932 2020 . -9.406 -113.448 -26.213 1.00 0.00 ? ? ? ? ? . 2020 LYS A HB1 2932 ATOM 15573 H HB2 . LYS A 2932 2020 . -10.042 -111.849 -26.637 1.00 0.00 ? ? ? ? ? . 2020 LYS A HB2 2932 ATOM 15574 C CG . LYS A 2932 2020 . -8.860 -111.913 -24.798 1.00 0.00 ? ? ? ? ? . 2020 LYS A CG 2932 ATOM 15575 H HG1 . LYS A 2932 2020 . -8.849 -112.497 -23.851 1.00 0.00 ? ? ? ? ? . 2020 LYS A HG1 2932 ATOM 15576 H HG2 . LYS A 2932 2020 . -7.849 -112.052 -25.243 1.00 0.00 ? ? ? ? ? . 2020 LYS A HG2 2932 ATOM 15577 C CD . LYS A 2932 2020 . -9.015 -110.411 -24.462 1.00 0.00 ? ? ? ? ? . 2020 LYS A CD 2932 ATOM 15578 H HD1 . LYS A 2932 2020 . -9.894 -110.282 -23.792 1.00 0.00 ? ? ? ? ? . 2020 LYS A HD1 2932 ATOM 15579 H HD2 . LYS A 2932 2020 . -8.125 -110.085 -23.876 1.00 0.00 ? ? ? ? ? . 2020 LYS A HD2 2932 ATOM 15580 C CE . LYS A 2932 2020 . -9.203 -109.446 -25.645 1.00 0.00 ? ? ? ? ? . 2020 LYS A CE 2932 ATOM 15581 H HE1 . LYS A 2932 2020 . -10.115 -109.712 -26.221 1.00 0.00 ? ? ? ? ? . 2020 LYS A HE1 2932 ATOM 15582 H HE2 . LYS A 2932 2020 . -9.326 -108.405 -25.271 1.00 0.00 ? ? ? ? ? . 2020 LYS A HE2 2932 ATOM 15583 N NZ . LYS A 2932 2020 . -8.058 -109.457 -26.571 1.00 0.00 ? ? ? ? ? . 2020 LYS A NZ 2932 ATOM 15584 H HZ1 . LYS A 2932 2020 . -8.398 -109.168 -27.526 1.00 0.00 ? ? ? ? ? . 2020 LYS A HZ1 2932 ATOM 15585 H HZ2 . LYS A 2932 2020 . -7.325 -108.767 -26.274 1.00 0.00 ? ? ? ? ? . 2020 LYS A HZ2 2932 ATOM 15586 H HZ3 . LYS A 2932 2020 . -7.608 -110.399 -26.681 1.00 0.00 ? ? ? ? ? . 2020 LYS A HZ3 2932 ATOM 15587 C C . LYS A 2932 2020 . -11.188 -114.242 -24.398 1.00 0.00 ? ? ? ? ? . 2020 LYS A C 2932 ATOM 15588 O O . LYS A 2932 2020 . -10.365 -114.412 -23.501 1.00 0.00 ? ? ? ? ? . 2020 LYS A O 2932 ATOM 15589 N N . ARG A 2932 2021 . -12.054 -115.215 -24.732 1.00 0.00 ? ? ? ? ? . 2021 ARG A N 2932 ATOM 15590 H HN . ARG A 2932 2021 . -12.892 -114.975 -25.225 1.00 0.00 ? ? ? ? ? . 2021 ARG A HN 2932 ATOM 15591 C CA . ARG A 2932 2021 . -11.791 -116.642 -24.639 1.00 1.00 ? ? ? ? ? . 2021 ARG A CA 2932 ATOM 15592 H HA . ARG A 2932 2021 . -10.753 -116.793 -24.889 1.00 0.00 ? ? ? ? ? . 2021 ARG A HA 2932 ATOM 15593 C CB . ARG A 2932 2021 . -12.596 -117.372 -25.752 1.00 0.00 ? ? ? ? ? . 2021 ARG A CB 2932 ATOM 15594 H HB1 . ARG A 2932 2021 . -13.649 -117.023 -25.714 1.00 0.00 ? ? ? ? ? . 2021 ARG A HB1 2932 ATOM 15595 H HB2 . ARG A 2932 2021 . -12.598 -118.472 -25.581 1.00 0.00 ? ? ? ? ? . 2021 ARG A HB2 2932 ATOM 15596 C CG . ARG A 2932 2021 . -11.988 -117.123 -27.154 1.00 0.00 ? ? ? ? ? . 2021 ARG A CG 2932 ATOM 15597 H HG1 . ARG A 2932 2021 . -11.563 -116.095 -27.185 1.00 0.00 ? ? ? ? ? . 2021 ARG A HG1 2932 ATOM 15598 H HG2 . ARG A 2932 2021 . -11.134 -117.822 -27.304 1.00 0.00 ? ? ? ? ? . 2021 ARG A HG2 2932 ATOM 15599 C CD . ARG A 2932 2021 . -12.944 -117.222 -28.352 1.00 0.00 ? ? ? ? ? . 2021 ARG A CD 2932 ATOM 15600 H HD1 . ARG A 2932 2021 . -13.803 -116.526 -28.215 1.00 0.00 ? ? ? ? ? . 2021 ARG A HD1 2932 ATOM 15601 H HD2 . ARG A 2932 2021 . -12.424 -116.931 -29.292 1.00 0.00 ? ? ? ? ? . 2021 ARG A HD2 2932 ATOM 15602 N NE . ARG A 2932 2021 . -13.477 -118.613 -28.484 1.00 0.00 ? ? ? ? ? . 2021 ARG A NE 2932 ATOM 15603 H HE . ARG A 2932 2021 . -14.457 -118.769 -28.358 1.00 0.00 ? ? ? ? ? . 2021 ARG A HE 2932 ATOM 15604 C CZ . ARG A 2932 2021 . -12.964 -119.496 -29.339 1.00 0.00 ? ? ? ? ? . 2021 ARG A CZ 2932 ATOM 15605 N NH1 . ARG A 2932 2021 . -11.706 -119.514 -29.735 1.00 0.00 ? ? ? ? ? . 2021 ARG A NH1 2932 ATOM 15606 H HH11 . ARG A 2932 2021 . -11.413 -120.419 -30.073 1.00 0.00 ? ? ? ? ? . 2021 ARG A HH11 2932 ATOM 15607 H HH12 . ARG A 2932 2021 . -10.995 -119.006 -29.234 1.00 0.00 ? ? ? ? ? . 2021 ARG A HH12 2932 ATOM 15608 N NH2 . ARG A 2932 2021 . -13.777 -120.414 -29.846 1.00 0.00 ? ? ? ? ? . 2021 ARG A NH2 2932 ATOM 15609 H HH21 . ARG A 2932 2021 . -13.487 -120.823 -30.715 1.00 0.00 ? ? ? ? ? . 2021 ARG A HH21 2932 ATOM 15610 H HH22 . ARG A 2932 2021 . -14.754 -120.296 -29.629 1.00 0.00 ? ? ? ? ? . 2021 ARG A HH22 2932 ATOM 15611 C C . ARG A 2932 2021 . -11.932 -117.309 -23.269 1.00 0.00 ? ? ? ? ? . 2021 ARG A C 2932 ATOM 15612 O O . ARG A 2932 2021 . -12.500 -118.383 -23.145 1.00 0.00 ? ? ? ? ? . 2021 ARG A O 2932 ATOM 15613 N N . LYS A 2932 2022 . -11.311 -116.733 -22.215 1.00 0.00 ? ? ? ? ? . 2022 LYS A N 2932 ATOM 15614 H HN . LYS A 2932 2022 . -10.958 -115.803 -22.327 1.00 0.00 ? ? ? ? ? . 2022 LYS A HN 2932 ATOM 15615 C CA . LYS A 2932 2022 . -11.001 -117.456 -20.980 1.00 1.00 ? ? ? ? ? . 2022 LYS A CA 2932 ATOM 15616 H HA . LYS A 2932 2022 . -11.769 -118.198 -20.801 1.00 0.00 ? ? ? ? ? . 2022 LYS A HA 2932 ATOM 15617 C CB . LYS A 2932 2022 . -10.901 -116.522 -19.739 1.00 0.00 ? ? ? ? ? . 2022 LYS A CB 2932 ATOM 15618 H HB1 . LYS A 2932 2022 . -11.892 -116.037 -19.591 1.00 0.00 ? ? ? ? ? . 2022 LYS A HB1 2932 ATOM 15619 H HB2 . LYS A 2932 2022 . -10.737 -117.168 -18.845 1.00 0.00 ? ? ? ? ? . 2022 LYS A HB2 2932 ATOM 15620 C CG . LYS A 2932 2022 . -9.816 -115.423 -19.773 1.00 0.00 ? ? ? ? ? . 2022 LYS A CG 2932 ATOM 15621 H HG1 . LYS A 2932 2022 . -9.111 -115.569 -20.618 1.00 0.00 ? ? ? ? ? . 2022 LYS A HG1 2932 ATOM 15622 H HG2 . LYS A 2932 2022 . -10.330 -114.450 -19.951 1.00 0.00 ? ? ? ? ? . 2022 LYS A HG2 2932 ATOM 15623 C CD . LYS A 2932 2022 . -9.009 -115.324 -18.459 1.00 0.00 ? ? ? ? ? . 2022 LYS A CD 2932 ATOM 15624 H HD1 . LYS A 2932 2022 . -8.498 -114.334 -18.436 1.00 0.00 ? ? ? ? ? . 2022 LYS A HD1 2932 ATOM 15625 H HD2 . LYS A 2932 2022 . -9.724 -115.366 -17.610 1.00 0.00 ? ? ? ? ? . 2022 LYS A HD2 2932 ATOM 15626 C CE . LYS A 2932 2022 . -7.946 -116.423 -18.284 1.00 0.00 ? ? ? ? ? . 2022 LYS A CE 2932 ATOM 15627 H HE1 . LYS A 2932 2022 . -8.420 -117.429 -18.278 1.00 0.00 ? ? ? ? ? . 2022 LYS A HE1 2932 ATOM 15628 H HE2 . LYS A 2932 2022 . -7.212 -116.379 -19.119 1.00 0.00 ? ? ? ? ? . 2022 LYS A HE2 2932 ATOM 15629 N NZ . LYS A 2932 2022 . -7.201 -116.264 -17.019 1.00 0.00 ? ? ? ? ? . 2022 LYS A NZ 2932 ATOM 15630 H HZ1 . LYS A 2932 2022 . -7.805 -116.536 -16.202 1.00 0.00 ? ? ? ? ? . 2022 LYS A HZ1 2932 ATOM 15631 H HZ2 . LYS A 2932 2022 . -6.361 -116.908 -17.030 1.00 0.00 ? ? ? ? ? . 2022 LYS A HZ2 2932 ATOM 15632 H HZ3 . LYS A 2932 2022 . -6.837 -115.293 -16.885 1.00 0.00 ? ? ? ? ? . 2022 LYS A HZ3 2932 ATOM 15633 C C . LYS A 2932 2022 . -9.687 -118.214 -21.148 1.00 0.00 ? ? ? ? ? . 2022 LYS A C 2932 ATOM 15634 O O . LYS A 2932 2022 . -9.374 -119.178 -20.447 1.00 0.00 ? ? ? ? ? . 2022 LYS A O 2932 ATOM 15635 N N . LEU A 2932 2023 . -8.889 -117.743 -22.127 1.00 0.00 ? ? ? ? ? . 2023 LEU A N 2932 ATOM 15636 H HN . LEU A 2932 2023 . -9.197 -116.923 -22.592 1.00 0.00 ? ? ? ? ? . 2023 LEU A HN 2932 ATOM 15637 C CA . LEU A 2932 2023 . -7.814 -118.436 -22.796 1.00 1.00 ? ? ? ? ? . 2023 LEU A CA 2932 ATOM 15638 H HA . LEU A 2932 2023 . -7.159 -118.821 -22.027 1.00 0.00 ? ? ? ? ? . 2023 LEU A HA 2932 ATOM 15639 C CB . LEU A 2932 2023 . -7.013 -117.404 -23.645 1.00 0.00 ? ? ? ? ? . 2023 LEU A CB 2932 ATOM 15640 H HB1 . LEU A 2932 2023 . -6.506 -116.724 -22.923 1.00 0.00 ? ? ? ? ? . 2023 LEU A HB1 2932 ATOM 15641 H HB2 . LEU A 2932 2023 . -6.216 -117.904 -24.226 1.00 0.00 ? ? ? ? ? . 2023 LEU A HB2 2932 ATOM 15642 C CG . LEU A 2932 2023 . -7.801 -116.506 -24.626 1.00 0.00 ? ? ? ? ? . 2023 LEU A CG 2932 ATOM 15643 H HG . LEU A 2932 2023 . -8.680 -116.066 -24.105 1.00 0.00 ? ? ? ? ? . 2023 LEU A HG 2932 ATOM 15644 C CD1 . LEU A 2932 2023 . -6.930 -115.339 -25.106 1.00 0.00 ? ? ? ? ? . 2023 LEU A CD1 2932 ATOM 15645 H HD11 . LEU A 2932 2023 . -5.976 -115.717 -25.534 1.00 0.00 ? ? ? ? ? . 2023 LEU A HD11 2932 ATOM 15646 H HD12 . LEU A 2932 2023 . -7.457 -114.756 -25.891 1.00 0.00 ? ? ? ? ? . 2023 LEU A HD12 2932 ATOM 15647 H HD13 . LEU A 2932 2023 . -6.704 -114.656 -24.265 1.00 0.00 ? ? ? ? ? . 2023 LEU A HD13 2932 ATOM 15648 C CD2 . LEU A 2932 2023 . -8.292 -117.260 -25.859 1.00 0.00 ? ? ? ? ? . 2023 LEU A CD2 2932 ATOM 15649 H HD21 . LEU A 2932 2023 . -8.786 -116.566 -26.571 1.00 0.00 ? ? ? ? ? . 2023 LEU A HD21 2932 ATOM 15650 H HD22 . LEU A 2932 2023 . -7.435 -117.734 -26.386 1.00 0.00 ? ? ? ? ? . 2023 LEU A HD22 2932 ATOM 15651 H HD23 . LEU A 2932 2023 . -9.025 -118.045 -25.587 1.00 0.00 ? ? ? ? ? . 2023 LEU A HD23 2932 ATOM 15652 C C . LEU A 2932 2023 . -8.291 -119.673 -23.581 1.00 0.00 ? ? ? ? ? . 2023 LEU A C 2932 ATOM 15653 O O . LEU A 2932 2023 . -9.434 -120.104 -23.469 1.00 0.00 ? ? ? ? ? . 2023 LEU A O 2932 ATOM 15654 N N . GLU A 2932 2024 . -7.424 -120.315 -24.389 1.00 0.00 ? ? ? ? ? . 2024 GLU A N 2932 ATOM 15655 H HN . GLU A 2932 2024 . -6.545 -119.918 -24.630 1.00 0.00 ? ? ? ? ? . 2024 GLU A HN 2932 ATOM 15656 C CA . GLU A 2932 2024 . -7.739 -121.586 -25.032 1.00 1.00 ? ? ? ? ? . 2024 GLU A CA 2932 ATOM 15657 H HA . GLU A 2932 2024 . -8.742 -121.904 -24.788 1.00 0.00 ? ? ? ? ? . 2024 GLU A HA 2932 ATOM 15658 C CB . GLU A 2932 2024 . -7.662 -121.417 -26.576 1.00 0.00 ? ? ? ? ? . 2024 GLU A CB 2932 ATOM 15659 H HB1 . GLU A 2932 2024 . -6.670 -120.979 -26.802 1.00 0.00 ? ? ? ? ? . 2024 GLU A HB1 2932 ATOM 15660 H HB2 . GLU A 2932 2024 . -7.704 -122.408 -27.073 1.00 0.00 ? ? ? ? ? . 2024 GLU A HB2 2932 ATOM 15661 C CG . GLU A 2932 2024 . -8.798 -120.550 -27.200 1.00 0.00 ? ? ? ? ? . 2024 GLU A CG 2932 ATOM 15662 H HG1 . GLU A 2932 2024 . -9.551 -121.214 -27.673 1.00 0.00 ? ? ? ? ? . 2024 GLU A HG1 2932 ATOM 15663 H HG2 . GLU A 2932 2024 . -9.316 -119.979 -26.403 1.00 0.00 ? ? ? ? ? . 2024 GLU A HG2 2932 ATOM 15664 C CD . GLU A 2932 2024 . -8.350 -119.543 -28.252 1.00 0.00 ? ? ? ? ? . 2024 GLU A CD 2932 ATOM 15665 O OE1 . GLU A 2932 2024 . -7.126 -119.400 -28.494 1.00 0.00 ? ? ? ? ? . 2024 GLU A OE1 2932 ATOM 15666 O OE2 . GLU A 2932 2024 . -9.215 -118.850 -28.851 1.00 0.00 ? ? ? ? ? . 2024 GLU A OE2 2932 ATOM 15667 C C . GLU A 2932 2024 . -6.806 -122.724 -24.561 1.00 0.00 ? ? ? ? ? . 2024 GLU A C 2932 ATOM 15668 O O . GLU A 2932 2024 . -6.042 -123.297 -25.341 1.00 0.00 ? ? ? ? ? . 2024 GLU A O 2932 ATOM 15669 N N . ASP A 2932 2025 . -6.805 -123.158 -23.285 1.00 0.00 ? ? ? ? ? . 2025 ASP A N 2932 ATOM 15670 H HN . ASP A 2932 2025 . -6.281 -123.991 -23.073 1.00 0.00 ? ? ? ? ? . 2025 ASP A HN 2932 ATOM 15671 C CA . ASP A 2932 2025 . -7.659 -122.809 -22.168 1.00 1.00 ? ? ? ? ? . 2025 ASP A CA 2932 ATOM 15672 H HA . ASP A 2932 2025 . -8.394 -122.090 -22.487 1.00 0.00 ? ? ? ? ? . 2025 ASP A HA 2932 ATOM 15673 C CB . ASP A 2932 2025 . -8.474 -124.104 -21.851 1.00 0.00 ? ? ? ? ? . 2025 ASP A CB 2932 ATOM 15674 H HB1 . ASP A 2932 2025 . -9.230 -123.915 -21.070 1.00 0.00 ? ? ? ? ? . 2025 ASP A HB1 2932 ATOM 15675 H HB2 . ASP A 2932 2025 . -9.009 -124.416 -22.772 1.00 0.00 ? ? ? ? ? . 2025 ASP A HB2 2932 ATOM 15676 C CG . ASP A 2932 2025 . -7.628 -125.282 -21.416 1.00 0.00 ? ? ? ? ? . 2025 ASP A CG 2932 ATOM 15677 O OD1 . ASP A 2932 2025 . -7.989 -125.936 -20.402 1.00 0.00 ? ? ? ? ? . 2025 ASP A OD1 2932 ATOM 15678 O OD2 . ASP A 2932 2025 . -6.597 -125.568 -22.076 1.00 0.00 ? ? ? ? ? . 2025 ASP A OD2 2932 ATOM 15679 C C . ASP A 2932 2025 . -7.027 -122.178 -20.882 1.00 0.00 ? ? ? ? ? . 2025 ASP A C 2932 ATOM 15680 O O . ASP A 2932 2025 . -7.726 -122.013 -19.887 1.00 0.00 ? ? ? ? ? . 2025 ASP A O 2932 ATOM 15681 N N . LEU A 2932 2026 . -5.750 -121.748 -20.737 1.00 0.00 ? ? ? ? ? . 2026 LEU A N 2932 ATOM 15682 H HN . LEU A 2932 2026 . -5.561 -121.404 -19.821 1.00 0.00 ? ? ? ? ? . 2026 LEU A HN 2932 ATOM 15683 C CA . LEU A 2932 2026 . -4.607 -121.700 -21.623 1.00 1.00 ? ? ? ? ? . 2026 LEU A CA 2932 ATOM 15684 H HA . LEU A 2932 2026 . -4.986 -121.610 -22.622 1.00 0.00 ? ? ? ? ? . 2026 LEU A HA 2932 ATOM 15685 C CB . LEU A 2932 2026 . -3.749 -122.997 -21.526 1.00 0.00 ? ? ? ? ? . 2026 LEU A CB 2932 ATOM 15686 H HB1 . LEU A 2932 2026 . -4.402 -123.874 -21.732 1.00 0.00 ? ? ? ? ? . 2026 LEU A HB1 2932 ATOM 15687 H HB2 . LEU A 2932 2026 . -2.993 -122.953 -22.337 1.00 0.00 ? ? ? ? ? . 2026 LEU A HB2 2932 ATOM 15688 C CG . LEU A 2932 2026 . -2.957 -123.291 -20.225 1.00 0.00 ? ? ? ? ? . 2026 LEU A CG 2932 ATOM 15689 H HG . LEU A 2932 2026 . -2.374 -122.386 -19.938 1.00 0.00 ? ? ? ? ? . 2026 LEU A HG 2932 ATOM 15690 C CD1 . LEU A 2932 2026 . -1.928 -124.400 -20.495 1.00 0.00 ? ? ? ? ? . 2026 LEU A CD1 2932 ATOM 15691 H HD11 . LEU A 2932 2026 . -1.312 -124.584 -19.591 1.00 0.00 ? ? ? ? ? . 2026 LEU A HD11 2932 ATOM 15692 H HD12 . LEU A 2932 2026 . -2.442 -125.345 -20.766 1.00 0.00 ? ? ? ? ? . 2026 LEU A HD12 2932 ATOM 15693 H HD13 . LEU A 2932 2026 . -1.251 -124.115 -21.328 1.00 0.00 ? ? ? ? ? . 2026 LEU A HD13 2932 ATOM 15694 C CD2 . LEU A 2932 2026 . -3.841 -123.695 -19.035 1.00 0.00 ? ? ? ? ? . 2026 LEU A CD2 2932 ATOM 15695 H HD21 . LEU A 2932 2026 . -3.206 -123.981 -18.170 1.00 0.00 ? ? ? ? ? . 2026 LEU A HD21 2932 ATOM 15696 H HD22 . LEU A 2932 2026 . -4.495 -122.861 -18.714 1.00 0.00 ? ? ? ? ? . 2026 LEU A HD22 2932 ATOM 15697 H HD23 . LEU A 2932 2026 . -4.473 -124.566 -19.307 1.00 0.00 ? ? ? ? ? . 2026 LEU A HD23 2932 ATOM 15698 C C . LEU A 2932 2026 . -3.721 -120.465 -21.359 1.00 0.00 ? ? ? ? ? . 2026 LEU A C 2932 ATOM 15699 O O . LEU A 2932 2026 . -3.342 -120.191 -20.223 1.00 0.00 ? ? ? ? ? . 2026 LEU A O 2932 ATOM 15700 N N . SER A 2932 2027 . -3.328 -119.629 -22.349 1.00 0.00 ? ? ? ? ? . 2027 SER A N 2932 ATOM 15701 H HN . SER A 2932 2027 . -2.675 -118.926 -22.047 1.00 0.00 ? ? ? ? ? . 2027 SER A HN 2932 ATOM 15702 C CA . SER A 2932 2027 . -3.835 -119.458 -23.709 1.00 1.00 ? ? ? ? ? . 2027 SER A CA 2932 ATOM 15703 H HA . SER A 2932 2027 . -4.893 -119.302 -23.593 1.00 0.00 ? ? ? ? ? . 2027 SER A HA 2932 ATOM 15704 C CB . SER A 2932 2027 . -3.274 -118.207 -24.439 1.00 0.00 ? ? ? ? ? . 2027 SER A CB 2932 ATOM 15705 H HB1 . SER A 2932 2027 . -3.314 -117.348 -23.737 1.00 0.00 ? ? ? ? ? . 2027 SER A HB1 2932 ATOM 15706 H HB2 . SER A 2932 2027 . -2.211 -118.361 -24.726 1.00 0.00 ? ? ? ? ? . 2027 SER A HB2 2932 ATOM 15707 O OG . SER A 2932 2027 . -4.069 -117.868 -25.578 1.00 0.00 ? ? ? ? ? . 2027 SER A OG 2932 ATOM 15708 H HG1 . SER A 2932 2027 . -3.461 -117.666 -26.314 1.00 0.00 ? ? ? ? ? . 2027 SER A HG1 2932 ATOM 15709 C C . SER A 2932 2027 . -3.710 -120.626 -24.652 1.00 0.00 ? ? ? ? ? . 2027 SER A C 2932 ATOM 15710 O O . SER A 2932 2027 . -4.587 -120.833 -25.485 1.00 0.00 ? ? ? ? ? . 2027 SER A O 2932 ATOM 15711 N N . SER A 2932 2028 . -2.646 -121.424 -24.572 1.00 0.00 ? ? ? ? ? . 2028 SER A N 2932 ATOM 15712 H HN . SER A 2932 2028 . -1.847 -121.188 -24.018 1.00 0.00 ? ? ? ? ? . 2028 SER A HN 2932 ATOM 15713 C CA . SER A 2932 2028 . -2.561 -122.605 -25.407 1.00 1.00 ? ? ? ? ? . 2028 SER A CA 2932 ATOM 15714 H HA . SER A 2932 2028 . -3.513 -122.853 -25.853 1.00 0.00 ? ? ? ? ? . 2028 SER A HA 2932 ATOM 15715 C CB . SER A 2932 2028 . -1.525 -122.404 -26.532 1.00 0.00 ? ? ? ? ? . 2028 SER A CB 2932 ATOM 15716 H HB1 . SER A 2932 2028 . -0.546 -122.139 -26.066 1.00 0.00 ? ? ? ? ? . 2028 SER A HB1 2932 ATOM 15717 H HB2 . SER A 2932 2028 . -1.398 -123.343 -27.115 1.00 0.00 ? ? ? ? ? . 2028 SER A HB2 2932 ATOM 15718 O OG . SER A 2932 2028 . -1.902 -121.356 -27.428 1.00 0.00 ? ? ? ? ? . 2028 SER A OG 2932 ATOM 15719 H HG1 . SER A 2932 2028 . -1.071 -121.051 -27.825 1.00 0.00 ? ? ? ? ? . 2028 SER A HG1 2932 ATOM 15720 C C . SER A 2932 2028 . -2.120 -123.819 -24.627 1.00 0.00 ? ? ? ? ? . 2028 SER A C 2932 ATOM 15721 O O . SER A 2932 2028 . -0.971 -123.925 -24.226 1.00 0.00 ? ? ? ? ? . 2028 SER A O 2932 ATOM 15722 N N . GLU A 2932 2029 . -2.998 -124.828 -24.450 1.00 0.00 ? ? ? ? ? . 2029 GLU A N 2932 ATOM 15723 H HN . GLU A 2932 2029 . -3.976 -124.696 -24.591 1.00 0.00 ? ? ? ? ? . 2029 GLU A HN 2932 ATOM 15724 C CA . GLU A 2932 2029 . -2.538 -126.202 -24.267 1.00 1.00 ? ? ? ? ? . 2029 GLU A CA 2932 ATOM 15725 H HA . GLU A 2932 2029 . -1.523 -126.227 -23.890 1.00 0.00 ? ? ? ? ? . 2029 GLU A HA 2932 ATOM 15726 C CB . GLU A 2932 2029 . -3.428 -127.025 -23.306 1.00 0.00 ? ? ? ? ? . 2029 GLU A CB 2932 ATOM 15727 H HB1 . GLU A 2932 2029 . -3.402 -126.548 -22.302 1.00 0.00 ? ? ? ? ? . 2029 GLU A HB1 2932 ATOM 15728 H HB2 . GLU A 2932 2029 . -4.484 -126.969 -23.652 1.00 0.00 ? ? ? ? ? . 2029 GLU A HB2 2932 ATOM 15729 C CG . GLU A 2932 2029 . -3.041 -128.527 -23.156 1.00 0.00 ? ? ? ? ? . 2029 GLU A CG 2932 ATOM 15730 H HG1 . GLU A 2932 2029 . -3.819 -129.023 -22.534 1.00 0.00 ? ? ? ? ? . 2029 GLU A HG1 2932 ATOM 15731 H HG2 . GLU A 2932 2029 . -3.043 -129.028 -24.147 1.00 0.00 ? ? ? ? ? . 2029 GLU A HG2 2932 ATOM 15732 C CD . GLU A 2932 2029 . -1.716 -128.806 -22.475 1.00 0.00 ? ? ? ? ? . 2029 GLU A CD 2932 ATOM 15733 O OE1 . GLU A 2932 2029 . -0.849 -129.507 -23.063 1.00 0.00 ? ? ? ? ? . 2029 GLU A OE1 2932 ATOM 15734 O OE2 . GLU A 2932 2029 . -1.553 -128.442 -21.282 1.00 0.00 ? ? ? ? ? . 2029 GLU A OE2 2932 ATOM 15735 C C . GLU A 2932 2029 . -2.534 -126.781 -25.671 1.00 0.00 ? ? ? ? ? . 2029 GLU A C 2932 ATOM 15736 O O . GLU A 2932 2029 . -3.511 -127.345 -26.158 1.00 0.00 ? ? ? ? ? . 2029 GLU A O 2932 ATOM 15737 N N . TRP A 2932 2030 . -1.461 -126.459 -26.415 1.00 0.00 ? ? ? ? ? . 2030 TRP A N 2932 ATOM 15738 H HN . TRP A 2932 2030 . -0.712 -125.970 -25.972 1.00 0.00 ? ? ? ? ? . 2030 TRP A HN 2932 ATOM 15739 C CA . TRP A 2932 2030 . -1.269 -126.647 -27.844 1.00 1.00 ? ? ? ? ? . 2030 TRP A CA 2932 ATOM 15740 H HA . TRP A 2932 2030 . -1.488 -127.683 -28.056 1.00 0.00 ? ? ? ? ? . 2030 TRP A HA 2932 ATOM 15741 C CB . TRP A 2932 2030 . 0.232 -126.399 -28.177 1.00 0.00 ? ? ? ? ? . 2030 TRP A CB 2932 ATOM 15742 H HB1 . TRP A 2932 2030 . 0.835 -127.149 -27.622 1.00 0.00 ? ? ? ? ? . 2030 TRP A HB1 2932 ATOM 15743 H HB2 . TRP A 2932 2030 . 0.400 -126.580 -29.262 1.00 0.00 ? ? ? ? ? . 2030 TRP A HB2 2932 ATOM 15744 C CG . TRP A 2932 2030 . 0.782 -125.021 -27.837 1.00 0.00 ? ? ? ? ? . 2030 TRP A CG 2932 ATOM 15745 C CD1 . TRP A 2932 2030 . 0.803 -123.915 -28.636 1.00 0.00 ? ? ? ? ? . 2030 TRP A CD1 2932 ATOM 15746 H HD1 . TRP A 2932 2030 . 0.389 -123.904 -29.634 1.00 0.00 ? ? ? ? ? . 2030 TRP A HD1 2932 ATOM 15747 N NE1 . TRP A 2932 2030 . 1.364 -122.844 -27.966 1.00 0.00 ? ? ? ? ? . 2030 TRP A NE1 2932 ATOM 15748 H HE1 . TRP A 2932 2030 . 1.361 -121.902 -28.250 1.00 0.00 ? ? ? ? ? . 2030 TRP A HE1 2932 ATOM 15749 C CE2 . TRP A 2932 2030 . 1.690 -123.256 -26.692 1.00 0.00 ? ? ? ? ? . 2030 TRP A CE2 2932 ATOM 15750 C CD2 . TRP A 2932 2030 . 1.352 -124.622 -26.576 1.00 0.00 ? ? ? ? ? . 2030 TRP A CD2 2932 ATOM 15751 C CE3 . TRP A 2932 2030 . 1.569 -125.317 -25.389 1.00 0.00 ? ? ? ? ? . 2030 TRP A CE3 2932 ATOM 15752 H HE3 . TRP A 2932 2030 . 1.319 -126.361 -25.279 1.00 0.00 ? ? ? ? ? . 2030 TRP A HE3 2932 ATOM 15753 C CZ3 . TRP A 2932 2030 . 2.130 -124.617 -24.310 1.00 0.00 ? ? ? ? ? . 2030 TRP A CZ3 2932 ATOM 15754 H HZ3 . TRP A 2932 2030 . 2.299 -125.128 -23.373 1.00 0.00 ? ? ? ? ? . 2030 TRP A HZ3 2932 ATOM 15755 C CZ2 . TRP A 2932 2030 . 2.215 -122.558 -25.613 1.00 0.00 ? ? ? ? ? . 2030 TRP A CZ2 2932 ATOM 15756 H HZ2 . TRP A 2932 2030 . 2.430 -121.503 -25.673 1.00 0.00 ? ? ? ? ? . 2030 TRP A HZ2 2932 ATOM 15757 C CH2 . TRP A 2932 2030 . 2.441 -123.254 -24.417 1.00 0.00 ? ? ? ? ? . 2030 TRP A CH2 2932 ATOM 15758 H HH2 . TRP A 2932 2030 . 2.845 -122.730 -23.561 1.00 0.00 ? ? ? ? ? . 2030 TRP A HH2 2932 ATOM 15759 C C . TRP A 2932 2030 . -2.212 -125.830 -28.760 1.00 0.00 ? ? ? ? ? . 2030 TRP A C 2932 ATOM 15760 O O . TRP A 2932 2030 . -1.853 -125.407 -29.854 1.00 0.00 ? ? ? ? ? . 2030 TRP A O 2932 ATOM 15761 N N . LYS A 2932 2031 . -3.440 -125.533 -28.292 1.00 0.00 ? ? ? ? ? . 2031 LYS A N 2932 ATOM 15762 H HN . LYS A 2932 2031 . -3.686 -125.976 -27.430 1.00 0.00 ? ? ? ? ? . 2031 LYS A HN 2932 ATOM 15763 C CA . LYS A 2932 2031 . -4.490 -124.912 -29.080 1.00 1.00 ? ? ? ? ? . 2031 LYS A CA 2932 ATOM 15764 H HA . LYS A 2932 2031 . -4.353 -125.202 -30.116 1.00 0.00 ? ? ? ? ? . 2031 LYS A HA 2932 ATOM 15765 C CB . LYS A 2932 2031 . -4.413 -123.361 -28.993 1.00 0.00 ? ? ? ? ? . 2031 LYS A CB 2932 ATOM 15766 H HB1 . LYS A 2932 2031 . -4.347 -123.049 -27.930 1.00 0.00 ? ? ? ? ? . 2031 LYS A HB1 2932 ATOM 15767 H HB2 . LYS A 2932 2031 . -3.447 -123.086 -29.473 1.00 0.00 ? ? ? ? ? . 2031 LYS A HB2 2932 ATOM 15768 C CG . LYS A 2932 2031 . -5.559 -122.601 -29.688 1.00 0.00 ? ? ? ? ? . 2031 LYS A CG 2932 ATOM 15769 H HG1 . LYS A 2932 2031 . -5.975 -123.234 -30.506 1.00 0.00 ? ? ? ? ? . 2031 LYS A HG1 2932 ATOM 15770 H HG2 . LYS A 2932 2031 . -6.383 -122.443 -28.958 1.00 0.00 ? ? ? ? ? . 2031 LYS A HG2 2932 ATOM 15771 C CD . LYS A 2932 2031 . -5.185 -121.244 -30.321 1.00 0.00 ? ? ? ? ? . 2031 LYS A CD 2932 ATOM 15772 H HD1 . LYS A 2932 2031 . -4.772 -121.448 -31.335 1.00 0.00 ? ? ? ? ? . 2031 LYS A HD1 2932 ATOM 15773 H HD2 . LYS A 2932 2031 . -6.122 -120.661 -30.481 1.00 0.00 ? ? ? ? ? . 2031 LYS A HD2 2932 ATOM 15774 C CE . LYS A 2932 2031 . -4.158 -120.359 -29.596 1.00 0.00 ? ? ? ? ? . 2031 LYS A CE 2932 ATOM 15775 H HE1 . LYS A 2932 2031 . -3.177 -120.868 -29.520 1.00 0.00 ? ? ? ? ? . 2031 LYS A HE1 2932 ATOM 15776 H HE2 . LYS A 2932 2031 . -4.017 -119.421 -30.181 1.00 0.00 ? ? ? ? ? . 2031 LYS A HE2 2932 ATOM 15777 N NZ . LYS A 2932 2031 . -4.587 -119.971 -28.242 1.00 0.00 ? ? ? ? ? . 2031 LYS A NZ 2932 ATOM 15778 H HZ1 . LYS A 2932 2031 . -4.051 -119.121 -27.950 1.00 0.00 ? ? ? ? ? . 2031 LYS A HZ1 2932 ATOM 15779 H HZ2 . LYS A 2932 2031 . -5.621 -119.734 -28.263 1.00 0.00 ? ? ? ? ? . 2031 LYS A HZ2 2932 ATOM 15780 H HZ3 . LYS A 2932 2031 . -4.417 -120.709 -27.531 1.00 0.00 ? ? ? ? ? . 2031 LYS A HZ3 2932 ATOM 15781 C C . LYS A 2932 2031 . -5.856 -125.479 -28.692 1.00 0.00 ? ? ? ? ? . 2031 LYS A C 2932 ATOM 15782 O O . LYS A 2932 2031 . -6.352 -126.412 -29.319 1.00 0.00 ? ? ? ? ? . 2031 LYS A O 2932 ATOM 15783 N N . ALA A 2932 2032 . -6.501 -124.939 -27.631 1.00 0.00 ? ? ? ? ? . 2032 ALA A N 2932 ATOM 15784 H HN . ALA A 2932 2032 . -6.066 -124.202 -27.111 1.00 0.00 ? ? ? ? ? . 2032 ALA A HN 2932 ATOM 15785 C CA . ALA A 2932 2032 . -7.848 -125.275 -27.181 1.00 1.00 ? ? ? ? ? . 2032 ALA A CA 2932 ATOM 15786 H HA . ALA A 2932 2032 . -8.045 -124.635 -26.334 1.00 0.00 ? ? ? ? ? . 2032 ALA A HA 2932 ATOM 15787 C CB . ALA A 2932 2032 . -8.916 -124.930 -28.246 1.00 0.00 ? ? ? ? ? . 2032 ALA A CB 2932 ATOM 15788 H HB1 . ALA A 2932 2032 . -8.850 -123.858 -28.525 1.00 0.00 ? ? ? ? ? . 2032 ALA A HB1 2932 ATOM 15789 H HB2 . ALA A 2932 2032 . -8.767 -125.531 -29.166 1.00 0.00 ? ? ? ? ? . 2032 ALA A HB2 2932 ATOM 15790 H HB3 . ALA A 2932 2032 . -9.939 -125.130 -27.865 1.00 0.00 ? ? ? ? ? . 2032 ALA A HB3 2932 ATOM 15791 C C . ALA A 2932 2032 . -7.988 -126.687 -26.621 1.00 0.00 ? ? ? ? ? . 2032 ALA A C 2932 ATOM 15792 O O . ALA A 2932 2032 . -9.032 -127.325 -26.751 1.00 0.00 ? ? ? ? ? . 2032 ALA A O 2932 ATOM 15793 N N . VAL A 2932 2033 . -6.909 -127.156 -25.960 1.00 0.00 ? ? ? ? ? . 2033 VAL A N 2932 ATOM 15794 H HN . VAL A 2932 2033 . -6.132 -126.546 -25.866 1.00 0.00 ? ? ? ? ? . 2033 VAL A HN 2932 ATOM 15795 C CA . VAL A 2932 2033 . -6.657 -128.484 -25.405 1.00 1.00 ? ? ? ? ? . 2033 VAL A CA 2932 ATOM 15796 H HA . VAL A 2932 2033 . -5.664 -128.403 -24.990 1.00 0.00 ? ? ? ? ? . 2033 VAL A HA 2932 ATOM 15797 C CB . VAL A 2932 2033 . -7.557 -128.828 -24.210 1.00 0.00 ? ? ? ? ? . 2033 VAL A CB 2932 ATOM 15798 H HB . VAL A 2932 2033 . -7.987 -127.878 -23.814 1.00 0.00 ? ? ? ? ? . 2033 VAL A HB 2932 ATOM 15799 C CG1 . VAL A 2932 2033 . -8.707 -129.780 -24.580 1.00 0.00 ? ? ? ? ? . 2033 VAL A CG1 2932 ATOM 15800 H HG11 . VAL A 2932 2033 . -9.280 -129.398 -25.448 1.00 0.00 ? ? ? ? ? . 2033 VAL A HG11 2932 ATOM 15801 H HG12 . VAL A 2932 2033 . -8.318 -130.789 -24.839 1.00 0.00 ? ? ? ? ? . 2033 VAL A HG12 2932 ATOM 15802 H HG13 . VAL A 2932 2033 . -9.392 -129.897 -23.714 1.00 0.00 ? ? ? ? ? . 2033 VAL A HG13 2932 ATOM 15803 C CG2 . VAL A 2932 2033 . -6.711 -129.455 -23.087 1.00 0.00 ? ? ? ? ? . 2033 VAL A CG2 2932 ATOM 15804 H HG21 . VAL A 2932 2033 . -7.363 -129.765 -22.243 1.00 0.00 ? ? ? ? ? . 2033 VAL A HG21 2932 ATOM 15805 H HG22 . VAL A 2932 2033 . -6.168 -130.351 -23.457 1.00 0.00 ? ? ? ? ? . 2033 VAL A HG22 2932 ATOM 15806 H HG23 . VAL A 2932 2033 . -5.977 -128.719 -22.698 1.00 0.00 ? ? ? ? ? . 2033 VAL A HG23 2932 ATOM 15807 C C . VAL A 2932 2033 . -6.514 -129.622 -26.417 1.00 0.00 ? ? ? ? ? . 2033 VAL A C 2932 ATOM 15808 O O . VAL A 2932 2033 . -5.836 -130.611 -26.156 1.00 0.00 ? ? ? ? ? . 2033 VAL A O 2932 ATOM 15809 N N . ASN A 2932 2034 . -7.094 -129.492 -27.630 1.00 0.00 ? ? ? ? ? . 2034 ASN A N 2932 ATOM 15810 H HN . ASN A 2932 2034 . -7.684 -128.709 -27.796 1.00 0.00 ? ? ? ? ? . 2034 ASN A HN 2932 ATOM 15811 C CA . ASN A 2932 2034 . -7.116 -130.562 -28.610 1.00 1.00 ? ? ? ? ? . 2034 ASN A CA 2932 ATOM 15812 H HA . ASN A 2932 2034 . -6.210 -131.131 -28.483 1.00 0.00 ? ? ? ? ? . 2034 ASN A HA 2932 ATOM 15813 C CB . ASN A 2932 2034 . -7.122 -130.022 -30.074 1.00 0.00 ? ? ? ? ? . 2034 ASN A CB 2932 ATOM 15814 H HB1 . ASN A 2932 2034 . -6.280 -129.316 -30.204 1.00 0.00 ? ? ? ? ? . 2034 ASN A HB1 2932 ATOM 15815 H HB2 . ASN A 2932 2034 . -6.983 -130.869 -30.780 1.00 0.00 ? ? ? ? ? . 2034 ASN A HB2 2932 ATOM 15816 C CG . ASN A 2932 2034 . -8.417 -129.318 -30.470 1.00 0.00 ? ? ? ? ? . 2034 ASN A CG 2932 ATOM 15817 O OD1 . ASN A 2932 2034 . -9.298 -129.906 -31.099 1.00 0.00 ? ? ? ? ? . 2034 ASN A OD1 2932 ATOM 15818 N ND2 . ASN A 2932 2034 . -8.555 -128.021 -30.133 1.00 0.00 ? ? ? ? ? . 2034 ASN A ND2 2932 ATOM 15819 H HD21 . ASN A 2932 2034 . -9.427 -127.584 -30.340 1.00 0.00 ? ? ? ? ? . 2034 ASN A HD21 2932 ATOM 15820 H HD22 . ASN A 2932 2034 . -7.773 -127.512 -29.764 1.00 0.00 ? ? ? ? ? . 2034 ASN A HD22 2932 ATOM 15821 C C . ASN A 2932 2034 . -8.311 -131.484 -28.347 1.00 0.00 ? ? ? ? ? . 2034 ASN A C 2932 ATOM 15822 O O . ASN A 2932 2034 . -9.338 -131.035 -27.844 1.00 0.00 ? ? ? ? ? . 2034 ASN A O 2932 ATOM 15823 N N . ARG A 2932 2035 . -8.303 -132.778 -28.700 1.00 0.00 ? ? ? ? ? . 2035 ARG A N 2932 ATOM 15824 H HN . ARG A 2932 2035 . -9.176 -133.225 -28.521 1.00 0.00 ? ? ? ? ? . 2035 ARG A HN 2932 ATOM 15825 C CA . ARG A 2932 2035 . -7.253 -133.644 -29.223 1.00 1.00 ? ? ? ? ? . 2035 ARG A CA 2932 ATOM 15826 H HA . ARG A 2932 2035 . -7.081 -133.354 -30.250 1.00 0.00 ? ? ? ? ? . 2035 ARG A HA 2932 ATOM 15827 C CB . ARG A 2932 2035 . -7.731 -135.122 -29.201 1.00 0.00 ? ? ? ? ? . 2035 ARG A CB 2932 ATOM 15828 H HB1 . ARG A 2932 2035 . -6.880 -135.815 -29.386 1.00 0.00 ? ? ? ? ? . 2035 ARG A HB1 2932 ATOM 15829 H HB2 . ARG A 2932 2035 . -8.411 -135.270 -30.066 1.00 0.00 ? ? ? ? ? . 2035 ARG A HB2 2932 ATOM 15830 C CG . ARG A 2932 2035 . -8.458 -135.519 -27.903 1.00 0.00 ? ? ? ? ? . 2035 ARG A CG 2932 ATOM 15831 H HG1 . ARG A 2932 2035 . -7.739 -135.526 -27.054 1.00 0.00 ? ? ? ? ? . 2035 ARG A HG1 2932 ATOM 15832 H HG2 . ARG A 2932 2035 . -9.233 -134.757 -27.664 1.00 0.00 ? ? ? ? ? . 2035 ARG A HG2 2932 ATOM 15833 C CD . ARG A 2932 2035 . -9.161 -136.866 -28.005 1.00 0.00 ? ? ? ? ? . 2035 ARG A CD 2932 ATOM 15834 H HD1 . ARG A 2932 2035 . -9.769 -136.933 -28.935 1.00 0.00 ? ? ? ? ? . 2035 ARG A HD1 2932 ATOM 15835 H HD2 . ARG A 2932 2035 . -8.400 -137.676 -27.986 1.00 0.00 ? ? ? ? ? . 2035 ARG A HD2 2932 ATOM 15836 N NE . ARG A 2932 2035 . -10.078 -136.922 -26.829 1.00 0.00 ? ? ? ? ? . 2035 ARG A NE 2932 ATOM 15837 H HE . ARG A 2932 2035 . -10.580 -136.090 -26.577 1.00 0.00 ? ? ? ? ? . 2035 ARG A HE 2932 ATOM 15838 C CZ . ARG A 2932 2035 . -10.264 -137.995 -26.062 1.00 0.00 ? ? ? ? ? . 2035 ARG A CZ 2932 ATOM 15839 N NH1 . ARG A 2932 2035 . -9.772 -139.172 -26.391 1.00 0.00 ? ? ? ? ? . 2035 ARG A NH1 2932 ATOM 15840 H HH11 . ARG A 2932 2035 . -10.100 -139.993 -25.890 1.00 0.00 ? ? ? ? ? . 2035 ARG A HH11 2932 ATOM 15841 H HH12 . ARG A 2932 2035 . -9.402 -139.291 -27.311 1.00 0.00 ? ? ? ? ? . 2035 ARG A HH12 2932 ATOM 15842 N NH2 . ARG A 2932 2035 . -10.948 -137.878 -24.937 1.00 0.00 ? ? ? ? ? . 2035 ARG A NH2 2932 ATOM 15843 H HH21 . ARG A 2932 2035 . -10.804 -138.599 -24.254 1.00 0.00 ? ? ? ? ? . 2035 ARG A HH21 2932 ATOM 15844 H HH22 . ARG A 2932 2035 . -11.152 -136.927 -24.671 1.00 0.00 ? ? ? ? ? . 2035 ARG A HH22 2932 ATOM 15845 C C . ARG A 2932 2035 . -5.902 -133.638 -28.528 1.00 0.00 ? ? ? ? ? . 2035 ARG A C 2932 ATOM 15846 O O . ARG A 2932 2035 . -5.817 -133.671 -27.303 1.00 0.00 ? ? ? ? ? . 2035 ARG A O 2932 ATOM 15847 N N . LEU A 2932 2036 . -4.836 -133.680 -29.351 1.00 0.00 ? ? ? ? ? . 2036 LEU A N 2932 ATOM 15848 H HN . LEU A 2932 2036 . -5.027 -133.648 -30.346 1.00 0.00 ? ? ? ? ? . 2036 LEU A HN 2932 ATOM 15849 C CA . LEU A 2932 2036 . -3.449 -133.942 -29.005 1.00 1.00 ? ? ? ? ? . 2036 LEU A CA 2932 ATOM 15850 H HA . LEU A 2932 2036 . -2.884 -133.516 -29.820 1.00 0.00 ? ? ? ? ? . 2036 LEU A HA 2932 ATOM 15851 C CB . LEU A 2932 2036 . -2.943 -133.245 -27.705 1.00 0.00 ? ? ? ? ? . 2036 LEU A CB 2932 ATOM 15852 H HB1 . LEU A 2932 2036 . -3.256 -132.179 -27.756 1.00 0.00 ? ? ? ? ? . 2036 LEU A HB1 2932 ATOM 15853 H HB2 . LEU A 2932 2036 . -3.471 -133.691 -26.834 1.00 0.00 ? ? ? ? ? . 2036 LEU A HB2 2932 ATOM 15854 C CG . LEU A 2932 2036 . -1.428 -133.290 -27.405 1.00 0.00 ? ? ? ? ? . 2036 LEU A CG 2932 ATOM 15855 H HG . LEU A 2932 2036 . -1.145 -134.351 -27.205 1.00 0.00 ? ? ? ? ? . 2036 LEU A HG 2932 ATOM 15856 C CD1 . LEU A 2932 2036 . -1.144 -132.486 -26.128 1.00 0.00 ? ? ? ? ? . 2036 LEU A CD1 2932 ATOM 15857 H HD11 . LEU A 2932 2036 . -0.070 -132.549 -25.863 1.00 0.00 ? ? ? ? ? . 2036 LEU A HD11 2932 ATOM 15858 H HD12 . LEU A 2932 2036 . -1.415 -131.419 -26.273 1.00 0.00 ? ? ? ? ? . 2036 LEU A HD12 2932 ATOM 15859 H HD13 . LEU A 2932 2036 . -1.742 -132.887 -25.282 1.00 0.00 ? ? ? ? ? . 2036 LEU A HD13 2932 ATOM 15860 C CD2 . LEU A 2932 2036 . -0.550 -132.774 -28.553 1.00 0.00 ? ? ? ? ? . 2036 LEU A CD2 2932 ATOM 15861 H HD21 . LEU A 2932 2036 . 0.524 -132.860 -28.283 1.00 0.00 ? ? ? ? ? . 2036 LEU A HD21 2932 ATOM 15862 H HD22 . LEU A 2932 2036 . -0.715 -133.349 -29.488 1.00 0.00 ? ? ? ? ? . 2036 LEU A HD22 2932 ATOM 15863 H HD23 . LEU A 2932 2036 . -0.764 -131.708 -28.754 1.00 0.00 ? ? ? ? ? . 2036 LEU A HD23 2932 ATOM 15864 C C . LEU A 2932 2036 . -3.200 -135.445 -29.093 1.00 0.00 ? ? ? ? ? . 2036 LEU A C 2932 ATOM 15865 O O . LEU A 2932 2036 . -2.487 -136.052 -28.294 1.00 0.00 ? ? ? ? ? . 2036 LEU A O 2932 ATOM 15866 N N . LEU A 2932 2037 . -3.846 -136.109 -30.081 1.00 0.00 ? ? ? ? ? . 2037 LEU A N 2932 ATOM 15867 H HN . LEU A 2932 2037 . -4.497 -135.613 -30.672 1.00 0.00 ? ? ? ? ? . 2037 LEU A HN 2932 ATOM 15868 C CA . LEU A 2932 2037 . -3.729 -137.528 -30.403 1.00 1.00 ? ? ? ? ? . 2037 LEU A CA 2932 ATOM 15869 H HA . LEU A 2932 2037 . -4.217 -137.617 -31.365 1.00 0.00 ? ? ? ? ? . 2037 LEU A HA 2932 ATOM 15870 C CB . LEU A 2932 2037 . -2.242 -137.981 -30.630 1.00 0.00 ? ? ? ? ? . 2037 LEU A CB 2932 ATOM 15871 H HB1 . LEU A 2932 2037 . -2.139 -138.375 -31.661 1.00 0.00 ? ? ? ? ? . 2037 LEU A HB1 2932 ATOM 15872 H HB2 . LEU A 2932 2037 . -1.622 -137.057 -30.611 1.00 0.00 ? ? ? ? ? . 2037 LEU A HB2 2932 ATOM 15873 C CG . LEU A 2932 2037 . -1.591 -138.992 -29.655 1.00 0.00 ? ? ? ? ? . 2037 LEU A CG 2932 ATOM 15874 H HG . LEU A 2932 2037 . -1.852 -138.698 -28.611 1.00 0.00 ? ? ? ? ? . 2037 LEU A HG 2932 ATOM 15875 C CD1 . LEU A 2932 2037 . -0.061 -138.918 -29.773 1.00 0.00 ? ? ? ? ? . 2037 LEU A CD1 2932 ATOM 15876 H HD11 . LEU A 2932 2037 . 0.420 -139.621 -29.060 1.00 0.00 ? ? ? ? ? . 2037 LEU A HD11 2932 ATOM 15877 H HD12 . LEU A 2932 2037 . 0.263 -139.173 -30.803 1.00 0.00 ? ? ? ? ? . 2037 LEU A HD12 2932 ATOM 15878 H HD13 . LEU A 2932 2037 . 0.292 -137.891 -29.539 1.00 0.00 ? ? ? ? ? . 2037 LEU A HD13 2932 ATOM 15879 C CD2 . LEU A 2932 2037 . -2.034 -140.443 -29.897 1.00 0.00 ? ? ? ? ? . 2037 LEU A CD2 2932 ATOM 15880 H HD21 . LEU A 2932 2037 . -3.130 -140.567 -29.783 1.00 0.00 ? ? ? ? ? . 2037 LEU A HD21 2932 ATOM 15881 H HD22 . LEU A 2932 2037 . -1.538 -141.117 -29.166 1.00 0.00 ? ? ? ? ? . 2037 LEU A HD22 2932 ATOM 15882 H HD23 . LEU A 2932 2037 . -1.756 -140.767 -30.922 1.00 0.00 ? ? ? ? ? . 2037 LEU A HD23 2932 ATOM 15883 C C . LEU A 2932 2037 . -4.589 -138.383 -29.474 1.00 0.00 ? ? ? ? ? . 2037 LEU A C 2932 ATOM 15884 O O . LEU A 2932 2037 . -5.445 -139.160 -29.899 1.00 0.00 ? ? ? ? ? . 2037 LEU A O 2932 ATOM 15885 N N . GLN A 2932 2038 . -4.417 -138.196 -28.157 1.00 0.00 ? ? ? ? ? . 2038 GLN A N 2932 ATOM 15886 H HN . GLN A 2932 2038 . -3.683 -137.558 -27.906 1.00 0.00 ? ? ? ? ? . 2038 GLN A HN 2932 ATOM 15887 C CA . GLN A 2932 2038 . -5.281 -138.630 -27.082 1.00 1.00 ? ? ? ? ? . 2038 GLN A CA 2932 ATOM 15888 H HA . GLN A 2932 2038 . -6.273 -138.270 -27.316 1.00 0.00 ? ? ? ? ? . 2038 GLN A HA 2932 ATOM 15889 C CB . GLN A 2932 2038 . -4.804 -137.908 -25.793 1.00 0.00 ? ? ? ? ? . 2038 GLN A CB 2932 ATOM 15890 H HB1 . GLN A 2932 2038 . -3.854 -138.381 -25.454 1.00 0.00 ? ? ? ? ? . 2038 GLN A HB1 2932 ATOM 15891 H HB2 . GLN A 2932 2038 . -4.552 -136.854 -26.063 1.00 0.00 ? ? ? ? ? . 2038 GLN A HB2 2932 ATOM 15892 C CG . GLN A 2932 2038 . -5.829 -137.848 -24.634 1.00 0.00 ? ? ? ? ? . 2038 GLN A CG 2932 ATOM 15893 H HG1 . GLN A 2932 2038 . -6.667 -137.176 -24.913 1.00 0.00 ? ? ? ? ? . 2038 GLN A HG1 2932 ATOM 15894 H HG2 . GLN A 2932 2038 . -6.240 -138.852 -24.413 1.00 0.00 ? ? ? ? ? . 2038 GLN A HG2 2932 ATOM 15895 C CD . GLN A 2932 2038 . -5.166 -137.329 -23.354 1.00 0.00 ? ? ? ? ? . 2038 GLN A CD 2932 ATOM 15896 O OE1 . GLN A 2932 2038 . -3.986 -137.580 -23.087 1.00 0.00 ? ? ? ? ? . 2038 GLN A OE1 2932 ATOM 15897 N NE2 . GLN A 2932 2038 . -5.929 -136.603 -22.515 1.00 0.00 ? ? ? ? ? . 2038 GLN A NE2 2932 ATOM 15898 H HE21 . GLN A 2932 2038 . -5.513 -136.286 -21.660 1.00 0.00 ? ? ? ? ? . 2038 GLN A HE21 2932 ATOM 15899 H HE22 . GLN A 2932 2038 . -6.841 -136.306 -22.799 1.00 0.00 ? ? ? ? ? . 2038 GLN A HE22 2932 ATOM 15900 C C . GLN A 2932 2038 . -5.397 -140.146 -26.851 1.00 0.00 ? ? ? ? ? . 2038 GLN A C 2932 ATOM 15901 O O . GLN A 2932 2038 . -4.781 -140.713 -25.947 1.00 0.00 ? ? ? ? ? . 2038 GLN A O 2932 ATOM 15902 N N . GLU A 2932 2039 . -6.247 -140.836 -27.637 1.00 0.00 ? ? ? ? ? . 2039 GLU A N 2932 ATOM 15903 H HN . GLU A 2932 2039 . -6.630 -140.379 -28.440 1.00 0.00 ? ? ? ? ? . 2039 GLU A HN 2932 ATOM 15904 C CA . GLU A 2932 2039 . -6.842 -142.108 -27.253 1.00 1.00 ? ? ? ? ? . 2039 GLU A CA 2932 ATOM 15905 H HA . GLU A 2932 2039 . -6.162 -142.604 -26.574 1.00 0.00 ? ? ? ? ? . 2039 GLU A HA 2932 ATOM 15906 C CB . GLU A 2932 2039 . -8.147 -141.848 -26.469 1.00 0.00 ? ? ? ? ? . 2039 GLU A CB 2932 ATOM 15907 H HB1 . GLU A 2932 2039 . -7.944 -141.028 -25.741 1.00 0.00 ? ? ? ? ? . 2039 GLU A HB1 2932 ATOM 15908 H HB2 . GLU A 2932 2039 . -8.916 -141.489 -27.184 1.00 0.00 ? ? ? ? ? . 2039 GLU A HB2 2932 ATOM 15909 C CG . GLU A 2932 2039 . -8.771 -143.020 -25.679 1.00 0.00 ? ? ? ? ? . 2039 GLU A CG 2932 ATOM 15910 H HG1 . GLU A 2932 2039 . -8.970 -143.891 -26.336 1.00 0.00 ? ? ? ? ? . 2039 GLU A HG1 2932 ATOM 15911 H HG2 . GLU A 2932 2039 . -8.082 -143.341 -24.878 1.00 0.00 ? ? ? ? ? . 2039 GLU A HG2 2932 ATOM 15912 C CD . GLU A 2932 2039 . -10.084 -142.607 -25.037 1.00 0.00 ? ? ? ? ? . 2039 GLU A CD 2932 ATOM 15913 O OE1 . GLU A 2932 2039 . -10.563 -141.462 -25.255 1.00 0.00 ? ? ? ? ? . 2039 GLU A OE1 2932 ATOM 15914 O OE2 . GLU A 2932 2039 . -10.688 -143.426 -24.302 1.00 0.00 ? ? ? ? ? . 2039 GLU A OE2 2932 ATOM 15915 C C . GLU A 2932 2039 . -7.103 -143.134 -28.366 1.00 0.00 ? ? ? ? ? . 2039 GLU A C 2932 ATOM 15916 O O . GLU A 2932 2039 . -6.504 -144.208 -28.298 1.00 0.00 ? ? ? ? ? . 2039 GLU A O 2932 ATOM 15917 N N . LEU A 2932 2040 . -7.971 -142.999 -29.405 1.00 0.00 ? ? ? ? ? . 2040 LEU A N 2932 ATOM 15918 H HN . LEU A 2932 2040 . -8.166 -143.905 -29.802 1.00 0.00 ? ? ? ? ? . 2040 LEU A HN 2932 ATOM 15919 C CA . LEU A 2932 2040 . -8.656 -141.954 -30.180 1.00 1.00 ? ? ? ? ? . 2040 LEU A CA 2932 ATOM 15920 H HA . LEU A 2932 2040 . -8.115 -142.093 -31.102 1.00 0.00 ? ? ? ? ? . 2040 LEU A HA 2932 ATOM 15921 C CB . LEU A 2932 2040 . -10.103 -142.348 -30.639 1.00 0.00 ? ? ? ? ? . 2040 LEU A CB 2932 ATOM 15922 H HB1 . LEU A 2932 2040 . -10.426 -141.662 -31.449 1.00 0.00 ? ? ? ? ? . 2040 LEU A HB1 2932 ATOM 15923 H HB2 . LEU A 2932 2040 . -10.032 -143.358 -31.101 1.00 0.00 ? ? ? ? ? . 2040 LEU A HB2 2932 ATOM 15924 C CG . LEU A 2932 2040 . -11.279 -142.405 -29.633 1.00 0.00 ? ? ? ? ? . 2040 LEU A CG 2932 ATOM 15925 H HG . LEU A 2932 2040 . -12.189 -142.640 -30.246 1.00 0.00 ? ? ? ? ? . 2040 LEU A HG 2932 ATOM 15926 C CD1 . LEU A 2932 2040 . -11.149 -143.551 -28.625 1.00 0.00 ? ? ? ? ? . 2040 LEU A CD1 2932 ATOM 15927 H HD11 . LEU A 2932 2040 . -10.266 -143.401 -27.977 1.00 0.00 ? ? ? ? ? . 2040 LEU A HD11 2932 ATOM 15928 H HD12 . LEU A 2932 2040 . -12.051 -143.602 -27.980 1.00 0.00 ? ? ? ? ? . 2040 LEU A HD12 2932 ATOM 15929 H HD13 . LEU A 2932 2040 . -11.042 -144.524 -29.149 1.00 0.00 ? ? ? ? ? . 2040 LEU A HD13 2932 ATOM 15930 C CD2 . LEU A 2932 2040 . -11.573 -141.074 -28.932 1.00 0.00 ? ? ? ? ? . 2040 LEU A CD2 2932 ATOM 15931 H HD21 . LEU A 2932 2040 . -12.540 -141.136 -28.389 1.00 0.00 ? ? ? ? ? . 2040 LEU A HD21 2932 ATOM 15932 H HD22 . LEU A 2932 2040 . -10.784 -140.849 -28.189 1.00 0.00 ? ? ? ? ? . 2040 LEU A HD22 2932 ATOM 15933 H HD23 . LEU A 2932 2040 . -11.637 -140.243 -29.664 1.00 0.00 ? ? ? ? ? . 2040 LEU A HD23 2932 ATOM 15934 C C . LEU A 2932 2040 . -8.457 -140.443 -29.959 1.00 0.00 ? ? ? ? ? . 2040 LEU A C 2932 ATOM 15935 O O . LEU A 2932 2040 . -8.560 -139.893 -28.866 1.00 0.00 ? ? ? ? ? . 2040 LEU A O 2932 ATOM 15936 N N . ARG A 2932 2041 . -8.138 -139.644 -30.994 1.00 0.00 ? ? ? ? ? . 2041 ARG A N 2932 ATOM 15937 H HN . ARG A 2932 2041 . -7.810 -138.731 -30.759 1.00 0.00 ? ? ? ? ? . 2041 ARG A HN 2932 ATOM 15938 C CA . ARG A 2932 2041 . -8.372 -139.857 -32.412 1.00 1.00 ? ? ? ? ? . 2041 ARG A CA 2932 ATOM 15939 H HA . ARG A 2932 2041 . -9.094 -140.641 -32.559 1.00 0.00 ? ? ? ? ? . 2041 ARG A HA 2932 ATOM 15940 C CB . ARG A 2932 2041 . -9.011 -138.582 -32.994 1.00 0.00 ? ? ? ? ? . 2041 ARG A CB 2932 ATOM 15941 H HB1 . ARG A 2932 2041 . -8.303 -137.727 -32.896 1.00 0.00 ? ? ? ? ? . 2041 ARG A HB1 2932 ATOM 15942 H HB2 . ARG A 2932 2041 . -9.215 -138.734 -34.079 1.00 0.00 ? ? ? ? ? . 2041 ARG A HB2 2932 ATOM 15943 C CG . ARG A 2932 2041 . -10.334 -138.261 -32.263 1.00 0.00 ? ? ? ? ? . 2041 ARG A CG 2932 ATOM 15944 H HG1 . ARG A 2932 2041 . -10.980 -139.169 -32.274 1.00 0.00 ? ? ? ? ? . 2041 ARG A HG1 2932 ATOM 15945 H HG2 . ARG A 2932 2041 . -10.120 -138.005 -31.201 1.00 0.00 ? ? ? ? ? . 2041 ARG A HG2 2932 ATOM 15946 C CD . ARG A 2932 2041 . -11.111 -137.113 -32.890 1.00 0.00 ? ? ? ? ? . 2041 ARG A CD 2932 ATOM 15947 H HD1 . ARG A 2932 2041 . -10.495 -136.184 -32.877 1.00 0.00 ? ? ? ? ? . 2041 ARG A HD1 2932 ATOM 15948 H HD2 . ARG A 2932 2041 . -11.389 -137.368 -33.936 1.00 0.00 ? ? ? ? ? . 2041 ARG A HD2 2932 ATOM 15949 N NE . ARG A 2932 2041 . -12.333 -136.899 -32.063 1.00 0.00 ? ? ? ? ? . 2041 ARG A NE 2932 ATOM 15950 H HE . ARG A 2932 2041 . -12.257 -136.939 -31.055 1.00 0.00 ? ? ? ? ? . 2041 ARG A HE 2932 ATOM 15951 C CZ . ARG A 2932 2041 . -13.332 -136.084 -32.411 1.00 0.00 ? ? ? ? ? . 2041 ARG A CZ 2932 ATOM 15952 N NH1 . ARG A 2932 2041 . -14.178 -135.733 -31.456 1.00 0.00 ? ? ? ? ? . 2041 ARG A NH1 2932 ATOM 15953 H HH11 . ARG A 2932 2041 . -14.844 -134.997 -31.585 1.00 0.00 ? ? ? ? ? . 2041 ARG A HH11 2932 ATOM 15954 H HH12 . ARG A 2932 2041 . -13.770 -135.854 -30.533 1.00 0.00 ? ? ? ? ? . 2041 ARG A HH12 2932 ATOM 15955 N NH2 . ARG A 2932 2041 . -13.400 -135.506 -33.593 1.00 0.00 ? ? ? ? ? . 2041 ARG A NH2 2932 ATOM 15956 H HH21 . ARG A 2932 2041 . -13.941 -134.668 -33.647 1.00 0.00 ? ? ? ? ? . 2041 ARG A HH21 2932 ATOM 15957 H HH22 . ARG A 2932 2041 . -12.586 -135.594 -34.161 1.00 0.00 ? ? ? ? ? . 2041 ARG A HH22 2932 ATOM 15958 C C . ARG A 2932 2041 . -7.153 -140.311 -33.194 1.00 0.00 ? ? ? ? ? . 2041 ARG A C 2932 ATOM 15959 O O . ARG A 2932 2041 . -7.249 -140.589 -34.383 1.00 0.00 ? ? ? ? ? . 2041 ARG A O 2932 ATOM 15960 N N . ALA A 2932 2042 . -6.016 -140.512 -32.513 1.00 0.00 ? ? ? ? ? . 2042 ALA A N 2932 ATOM 15961 H HN . ALA A 2932 2042 . -5.938 -140.217 -31.559 1.00 0.00 ? ? ? ? ? . 2042 ALA A HN 2932 ATOM 15962 C CA . ALA A 2932 2042 . -4.874 -141.214 -33.056 1.00 1.00 ? ? ? ? ? . 2042 ALA A CA 2932 ATOM 15963 H HA . ALA A 2932 2042 . -5.158 -141.739 -33.961 1.00 0.00 ? ? ? ? ? . 2042 ALA A HA 2932 ATOM 15964 C CB . ALA A 2932 2042 . -3.735 -140.241 -33.392 1.00 0.00 ? ? ? ? ? . 2042 ALA A CB 2932 ATOM 15965 H HB1 . ALA A 2932 2042 . -4.105 -139.463 -34.093 1.00 0.00 ? ? ? ? ? . 2042 ALA A HB1 2932 ATOM 15966 H HB2 . ALA A 2932 2042 . -3.383 -139.742 -32.471 1.00 0.00 ? ? ? ? ? . 2042 ALA A HB2 2932 ATOM 15967 H HB3 . ALA A 2932 2042 . -2.883 -140.767 -33.875 1.00 0.00 ? ? ? ? ? . 2042 ALA A HB3 2932 ATOM 15968 C C . ALA A 2932 2042 . -4.436 -142.281 -32.058 1.00 0.00 ? ? ? ? ? . 2042 ALA A C 2932 ATOM 15969 O O . ALA A 2932 2042 . -5.066 -142.466 -31.016 1.00 0.00 ? ? ? ? ? . 2042 ALA A O 2932 ATOM 15970 N N . LYS A 2932 2043 . -3.414 -143.073 -32.422 1.00 0.00 ? ? ? ? ? . 2043 LYS A N 2932 ATOM 15971 H HN . LYS A 2932 2043 . -3.020 -142.969 -33.351 1.00 0.00 ? ? ? ? ? . 2043 LYS A HN 2932 ATOM 15972 C CA . LYS A 2932 2043 . -2.887 -144.244 -31.743 1.00 1.00 ? ? ? ? ? . 2043 LYS A CA 2932 ATOM 15973 H HA . LYS A 2932 2043 . -2.000 -144.457 -32.319 1.00 0.00 ? ? ? ? ? . 2043 LYS A HA 2932 ATOM 15974 C CB . LYS A 2932 2043 . -2.307 -144.092 -30.303 1.00 0.00 ? ? ? ? ? . 2043 LYS A CB 2932 ATOM 15975 H HB1 . LYS A 2932 2043 . -1.674 -144.990 -30.128 1.00 0.00 ? ? ? ? ? . 2043 LYS A HB1 2932 ATOM 15976 H HB2 . LYS A 2932 2043 . -1.622 -143.219 -30.291 1.00 0.00 ? ? ? ? ? . 2043 LYS A HB2 2932 ATOM 15977 C CG . LYS A 2932 2043 . -3.265 -144.007 -29.106 1.00 0.00 ? ? ? ? ? . 2043 LYS A CG 2932 ATOM 15978 H HG1 . LYS A 2932 2043 . -3.713 -142.990 -29.048 1.00 0.00 ? ? ? ? ? . 2043 LYS A HG1 2932 ATOM 15979 H HG2 . LYS A 2932 2043 . -4.088 -144.737 -29.248 1.00 0.00 ? ? ? ? ? . 2043 LYS A HG2 2932 ATOM 15980 C CD . LYS A 2932 2043 . -2.542 -144.346 -27.794 1.00 0.00 ? ? ? ? ? . 2043 LYS A CD 2932 ATOM 15981 H HD1 . LYS A 2932 2043 . -2.029 -145.330 -27.907 1.00 0.00 ? ? ? ? ? . 2043 LYS A HD1 2932 ATOM 15982 H HD2 . LYS A 2932 2043 . -1.747 -143.587 -27.611 1.00 0.00 ? ? ? ? ? . 2043 LYS A HD2 2932 ATOM 15983 C CE . LYS A 2932 2043 . -3.442 -144.413 -26.558 1.00 0.00 ? ? ? ? ? . 2043 LYS A CE 2932 ATOM 15984 H HE1 . LYS A 2932 2043 . -2.839 -144.747 -25.686 1.00 0.00 ? ? ? ? ? . 2043 LYS A HE1 2932 ATOM 15985 H HE2 . LYS A 2932 2043 . -3.882 -143.417 -26.335 1.00 0.00 ? ? ? ? ? . 2043 LYS A HE2 2932 ATOM 15986 N NZ . LYS A 2932 2043 . -4.544 -145.370 -26.766 1.00 0.00 ? ? ? ? ? . 2043 LYS A NZ 2932 ATOM 15987 H HZ1 . LYS A 2932 2043 . -4.193 -146.298 -27.113 1.00 0.00 ? ? ? ? ? . 2043 LYS A HZ1 2932 ATOM 15988 H HZ2 . LYS A 2932 2043 . -5.086 -145.538 -25.882 1.00 0.00 ? ? ? ? ? . 2043 LYS A HZ2 2932 ATOM 15989 H HZ3 . LYS A 2932 2043 . -5.223 -144.994 -27.468 1.00 0.00 ? ? ? ? ? . 2043 LYS A HZ3 2932 ATOM 15990 C C . LYS A 2932 2043 . -3.736 -145.474 -31.991 1.00 0.00 ? ? ? ? ? . 2043 LYS A C 2932 ATOM 15991 O O . LYS A 2932 2043 . -3.332 -146.373 -32.726 1.00 0.00 ? ? ? ? ? . 2043 LYS A O 2932 ATOM 15992 N N . GLN A 2932 2044 . -4.965 -145.521 -31.447 1.00 0.00 ? ? ? ? ? . 2044 GLN A N 2932 ATOM 15993 H HN . GLN A 2932 2044 . -5.243 -144.753 -30.872 1.00 0.00 ? ? ? ? ? . 2044 GLN A HN 2932 ATOM 15994 C CA . GLN A 2932 2044 . -5.977 -146.510 -31.783 1.00 1.00 ? ? ? ? ? . 2044 GLN A CA 2932 ATOM 15995 H HA . GLN A 2932 2044 . -6.867 -146.104 -31.348 1.00 0.00 ? ? ? ? ? . 2044 GLN A HA 2932 ATOM 15996 C CB . GLN A 2932 2044 . -5.896 -147.867 -31.020 1.00 0.00 ? ? ? ? ? . 2044 GLN A CB 2932 ATOM 15997 H HB1 . GLN A 2932 2044 . -6.011 -147.644 -29.934 1.00 0.00 ? ? ? ? ? . 2044 GLN A HB1 2932 ATOM 15998 H HB2 . GLN A 2932 2044 . -6.778 -148.480 -31.318 1.00 0.00 ? ? ? ? ? . 2044 GLN A HB2 2932 ATOM 15999 C CG . GLN A 2932 2044 . -4.615 -148.711 -31.202 1.00 0.00 ? ? ? ? ? . 2044 GLN A CG 2932 ATOM 16000 H HG1 . GLN A 2932 2044 . -4.417 -148.896 -32.278 1.00 0.00 ? ? ? ? ? . 2044 GLN A HG1 2932 ATOM 16001 H HG2 . GLN A 2932 2044 . -3.741 -148.175 -30.779 1.00 0.00 ? ? ? ? ? . 2044 GLN A HG2 2932 ATOM 16002 C CD . GLN A 2932 2044 . -4.749 -150.041 -30.467 1.00 0.00 ? ? ? ? ? . 2044 GLN A CD 2932 ATOM 16003 O OE1 . GLN A 2932 2044 . -4.565 -150.125 -29.246 1.00 0.00 ? ? ? ? ? . 2044 GLN A OE1 2932 ATOM 16004 N NE2 . GLN A 2932 2044 . -5.126 -151.107 -31.199 1.00 0.00 ? ? ? ? ? . 2044 GLN A NE2 2932 ATOM 16005 H HE21 . GLN A 2932 2044 . -5.281 -151.975 -30.741 1.00 0.00 ? ? ? ? ? . 2044 GLN A HE21 2932 ATOM 16006 H HE22 . GLN A 2932 2044 . -5.348 -150.976 -32.171 1.00 0.00 ? ? ? ? ? . 2044 GLN A HE22 2932 ATOM 16007 C C . GLN A 2932 2044 . -6.324 -146.596 -33.278 1.00 0.00 ? ? ? ? ? . 2044 GLN A C 2932 ATOM 16008 O O . GLN A 2932 2044 . -6.189 -147.652 -33.895 1.00 0.00 ? ? ? ? ? . 2044 GLN A O 2932 ATOM 16009 N N . PRO A 2932 2045 . -6.709 -145.496 -33.935 1.00 0.00 ? ? ? ? ? . 2045 PRO A N 2932 ATOM 16010 C CD . PRO A 2932 2045 . -7.341 -144.334 -33.291 1.00 0.00 ? ? ? ? ? . 2045 PRO A CD 2932 ATOM 16011 H HD1 . PRO A 2932 2045 . -7.798 -144.564 -32.307 1.00 0.00 ? ? ? ? ? . 2045 PRO A HD1 2932 ATOM 16012 H HD2 . PRO A 2932 2045 . -6.573 -143.541 -33.178 1.00 0.00 ? ? ? ? ? . 2045 PRO A HD2 2932 ATOM 16013 C CA . PRO A 2932 2045 . -7.044 -145.535 -35.354 1.00 1.00 ? ? ? ? ? . 2045 PRO A CA 2932 ATOM 16014 H HA . PRO A 2932 2045 . -7.713 -146.371 -35.510 1.00 0.00 ? ? ? ? ? . 2045 PRO A HA 2932 ATOM 16015 C CB . PRO A 2932 2045 . -7.744 -144.191 -35.610 1.00 0.00 ? ? ? ? ? . 2045 PRO A CB 2932 ATOM 16016 H HB1 . PRO A 2932 2045 . -8.470 -144.254 -36.448 1.00 0.00 ? ? ? ? ? . 2045 PRO A HB1 2932 ATOM 16017 H HB2 . PRO A 2932 2045 . -7.001 -143.390 -35.832 1.00 0.00 ? ? ? ? ? . 2045 PRO A HB2 2932 ATOM 16018 C CG . PRO A 2932 2045 . -8.414 -143.882 -34.277 1.00 0.00 ? ? ? ? ? . 2045 PRO A CG 2932 ATOM 16019 H HG1 . PRO A 2932 2045 . -8.674 -142.809 -34.174 1.00 0.00 ? ? ? ? ? . 2045 PRO A HG1 2932 ATOM 16020 H HG2 . PRO A 2932 2045 . -9.328 -144.506 -34.160 1.00 0.00 ? ? ? ? ? . 2045 PRO A HG2 2932 ATOM 16021 C C . PRO A 2932 2045 . -5.889 -145.713 -36.321 1.00 0.00 ? ? ? ? ? . 2045 PRO A C 2932 ATOM 16022 O O . PRO A 2932 2045 . -6.183 -145.816 -37.507 1.00 0.00 ? ? ? ? ? . 2045 PRO A O 2932 ATOM 16023 N N . ASP A 2932 2046 . -4.607 -145.736 -35.899 1.00 0.00 ? ? ? ? ? . 2046 ASP A N 2932 ATOM 16024 H HN . ASP A 2932 2046 . -4.398 -145.656 -34.929 1.00 0.00 ? ? ? ? ? . 2046 ASP A HN 2932 ATOM 16025 C CA . ASP A 2932 2046 . -3.443 -145.651 -36.777 1.00 0.00 ? ? ? ? ? . 2046 ASP A CA 2932 ATOM 16026 H HA . ASP A 2932 2046 . -3.435 -144.667 -37.230 1.00 0.00 ? ? ? ? ? . 2046 ASP A HA 2932 ATOM 16027 C CB . ASP A 2932 2046 . -2.139 -145.873 -35.953 1.00 0.00 ? ? ? ? ? . 2046 ASP A CB 2932 ATOM 16028 H HB1 . ASP A 2932 2046 . -2.241 -146.791 -35.340 1.00 0.00 ? ? ? ? ? . 2046 ASP A HB1 2932 ATOM 16029 H HB2 . ASP A 2932 2046 . -1.284 -146.011 -36.648 1.00 0.00 ? ? ? ? ? . 2046 ASP A HB2 2932 ATOM 16030 C CG . ASP A 2932 2046 . -1.739 -144.737 -35.034 1.00 0.00 ? ? ? ? ? . 2046 ASP A CG 2932 ATOM 16031 O OD1 . ASP A 2932 2046 . -0.644 -144.883 -34.412 1.00 0.00 ? ? ? ? ? . 2046 ASP A OD1 2932 ATOM 16032 O OD2 . ASP A 2932 2046 . -2.454 -143.721 -34.907 1.00 0.00 ? ? ? ? ? . 2046 ASP A OD2 2932 ATOM 16033 C C . ASP A 2932 2046 . -3.393 -146.665 -37.935 1.00 0.00 ? ? ? ? ? . 2046 ASP A C 2932 ATOM 16034 O O . ASP A 2932 2046 . -3.017 -146.303 -39.049 1.00 0.00 ? ? ? ? ? . 2046 ASP A O 2932 ATOM 16035 C C . LEU A 2932 2047 . -4.536 -149.007 -39.891 1.00 0.00 ? ? ? ? ? . 2047 LEU A C 2932 ATOM 16036 O OT1 . LEU A 2932 2047 . -4.406 -149.928 -40.741 1.00 0.00 ? ? ? ? ? . 2047 LEU A OT1 2932 ATOM 16037 O OT2 . LEU A 2932 2047 . -5.396 -148.103 -40.063 1.00 0.00 ? ? ? ? ? . 2047 LEU A OT2 2932 ATOM 16038 N N . LEU A 2932 2047 . -3.745 -147.939 -37.657 1.00 0.00 ? ? ? ? ? . 2047 LEU A N 2932 ATOM 16039 H HN . LEU A 2932 2047 . -4.057 -148.131 -36.735 1.00 0.00 ? ? ? ? ? . 2047 LEU A HN 2932 ATOM 16040 C CA . LEU A 2932 2047 . -3.732 -149.088 -38.556 1.00 0.00 ? ? ? ? ? . 2047 LEU A CA 2932 ATOM 16041 H HA . LEU A 2932 2047 . -4.309 -149.820 -38.013 1.00 0.00 ? ? ? ? ? . 2047 LEU A HA 2932 ATOM 16042 C CB . LEU A 2932 2047 . -2.341 -149.788 -38.652 1.00 0.00 ? ? ? ? ? . 2047 LEU A CB 2932 ATOM 16043 H HB1 . LEU A 2932 2047 . -2.078 -150.105 -37.618 1.00 0.00 ? ? ? ? ? . 2047 LEU A HB1 2932 ATOM 16044 H HB2 . LEU A 2932 2047 . -2.442 -150.717 -39.252 1.00 0.00 ? ? ? ? ? . 2047 LEU A HB2 2932 ATOM 16045 C CG . LEU A 2932 2047 . -1.144 -148.975 -39.196 1.00 0.00 ? ? ? ? ? . 2047 LEU A CG 2932 ATOM 16046 H HG . LEU A 2932 2047 . -1.093 -148.015 -38.631 1.00 0.00 ? ? ? ? ? . 2047 LEU A HG 2932 ATOM 16047 C CD1 . LEU A 2932 2047 . 0.168 -149.733 -38.938 1.00 0.00 ? ? ? ? ? . 2047 LEU A CD1 2932 ATOM 16048 H HD11 . LEU A 2932 2047 . 1.037 -149.135 -39.284 1.00 0.00 ? ? ? ? ? . 2047 LEU A HD11 2932 ATOM 16049 H HD12 . LEU A 2932 2047 . 0.290 -149.939 -37.853 1.00 0.00 ? ? ? ? ? . 2047 LEU A HD12 2932 ATOM 16050 H HD13 . LEU A 2932 2047 . 0.159 -150.703 -39.480 1.00 0.00 ? ? ? ? ? . 2047 LEU A HD13 2932 ATOM 16051 C CD2 . LEU A 2932 2047 . -1.271 -148.649 -40.690 1.00 0.00 ? ? ? ? ? . 2047 LEU A CD2 2932 ATOM 16052 H HD21 . LEU A 2932 2047 . -0.379 -148.094 -41.046 1.00 0.00 ? ? ? ? ? . 2047 LEU A HD21 2932 ATOM 16053 H HD22 . LEU A 2932 2047 . -1.376 -149.585 -41.279 1.00 0.00 ? ? ? ? ? . 2047 LEU A HD22 2932 ATOM 16054 H HD23 . LEU A 2932 2047 . -2.167 -148.018 -40.869 1.00 0.00 ? ? ? ? ? . 2047 LEU A HD23 2932 #