data_SASDF94_MAIN # _sas_result.id 1352 _sas_result.SASBDB_code SASDF94 _sas_result.experimental_MW 34.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 34.000 _sas_result.MW_standard_error 5.000 _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 62680.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 62549.3000000000 _sas_result.I0_from_Guinier_error 147.8800000000 _sas_result.Rg_from_PR 2.330 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.310 _sas_result.Rg_from_Guinier_error 0.200 _sas_result.D_max 7.62 _sas_result.Porod_volume . _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 2 _sas_result.Guinier_point_max 171 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments ;Here, Apidra measured at 3.49 mg/ml is displayed (formulation concentration). Measurements from 2 dilutions in placebo have been deposited in addition. Mixture analysis of the scattering profiles was performed with the program Oligomer. The SAXS data show that Apidra® primarily consists of hexamers, which dissociate into monomers upon dilution. The presence of dimers was not required to fit the experimental data, and their volume fraction was always essentially zero. A small volume fraction is, however, also made up by larger dodecameric species. The distribution between monomer, dimer, hexamer and dodecamer is documented in the logfile. Calculation of the form factors is based on an internal model (Apidra.pdb) for hexamers and 3W80.pdb for dodecamers. ; # _sas_scan.title "Insulin glulisine (Apidra), oligomeric composition" _sas_scan.detc_id 4 _sas_scan.id 1352 _sas_scan.measurement_date 2017-04-20 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 0.045 _sas_scan.number_of_frames 20 _sas_scan.unit 1/A _sas_scan.qmin 0.0095 _sas_scan.qmax 0.5034 _sas_scan.sample_id 1313 _sas_scan.result_id 1352 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III EMBL P12" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.124100 _sas_beam.dist_spec_to_detc 3.10000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 1313 _sas_sample.name "Insulin glulisine (Apidra), oligomeric composition" _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 3.49 _sas_sample.concentration_method . _sas_sample.entity_id 1567 # _sas_buffer.id 811 _sas_buffer.name "Apidra formulation (per ml: 5 mg Sodium chloride, 3.15 mg m-Cresol, 6 mg Trometamol, 0.01 mg Polysorbate 20)" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.300 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1313 # _entity.id 1567 _entity.type protein _entity.pdbx_description "Insulin glulisine" _entity.formula_weight 5.811 _entity.pdbx_number_of_molecules 6 # _entity_name_com.entity_id 1567 _entity_name_com.name . # _entity_poly.entity_id 1567 _entity_poly.pdbx_seq_one_letter_code ;GIVEQCCTSICSLYQLENYCN FVKQHLCGSHLVEALYLVCGERGFFYTPET ; # _entity_src_gen.entity_id 1567 _entity_src_gen.gene_src_common_name . # _struct_ref.id 1 _struct_ref.entity_id 1567 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 475 _citation.title "The quaternary structure of insulin glargine and glulisine under formulation conditions" _citation.year "2019 Jul" _citation.pdbx_database_id_DOI 10.1016/j.bpc.2019.106226 _citation.pdbx_database_id_PubMed . # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 475 1 "Nagel N" 475 2 "Graewert M" 475 3 "Gao M" 475 4 "Heyse W" 475 5 "Jeffries C" 475 6 "Svergun D" # _pdbx_contact_author.id 4 _pdbx_contact_author.name_first "Melissa " _pdbx_contact_author.name_last Graewert _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 9.492750E-03 5.713767E+04 2.015421E+03 1352 2 9.767900E-03 6.211684E+04 1.937288E+03 1352 3 1.004310E-02 5.988216E+04 1.875373E+03 1352 4 1.031820E-02 5.840464E+04 1.840601E+03 1352 5 1.059340E-02 6.008275E+04 1.778692E+03 1352 6 1.086850E-02 5.964479E+04 1.758304E+03 1352 7 1.114370E-02 5.921443E+04 1.707447E+03 1352 8 1.141880E-02 5.932045E+04 1.678185E+03 1352 9 1.169400E-02 6.029625E+04 1.702442E+03 1352 10 1.196910E-02 6.200621E+04 1.642737E+03 1352 11 1.224430E-02 6.048462E+04 1.604507E+03 1352 12 1.251940E-02 6.034493E+04 1.576755E+03 1352 13 1.279460E-02 6.068618E+04 1.559892E+03 1352 14 1.306970E-02 5.927176E+04 1.508805E+03 1352 15 1.334490E-02 6.111966E+04 1.529002E+03 1352 16 1.362000E-02 6.091733E+04 1.501151E+03 1352 17 1.389520E-02 5.909211E+04 1.440310E+03 1352 18 1.417030E-02 5.989701E+04 1.470046E+03 1352 19 1.444550E-02 5.875201E+04 1.393468E+03 1352 20 1.472060E-02 6.068443E+04 1.442942E+03 1352 21 1.499580E-02 5.958393E+04 1.407628E+03 1352 22 1.527090E-02 6.151484E+04 1.401392E+03 1352 23 1.554610E-02 6.003095E+04 1.362809E+03 1352 24 1.582120E-02 6.034084E+04 1.324452E+03 1352 25 1.609640E-02 5.599734E+04 1.322483E+03 1352 26 1.637150E-02 6.062928E+04 1.338864E+03 1352 27 1.664670E-02 6.131381E+04 1.320850E+03 1352 28 1.692180E-02 6.032897E+04 1.300681E+03 1352 29 1.719700E-02 6.163882E+04 1.296608E+03 1352 30 1.747220E-02 5.866805E+04 1.281988E+03 1352 31 1.774730E-02 5.790831E+04 1.233131E+03 1352 32 1.802250E-02 5.907643E+04 1.246268E+03 1352 33 1.829760E-02 5.788468E+04 1.237915E+03 1352 34 1.857280E-02 5.962376E+04 1.219422E+03 1352 35 1.884790E-02 5.718699E+04 1.217274E+03 1352 36 1.912310E-02 5.966139E+04 1.192549E+03 1352 37 1.939820E-02 6.011474E+04 1.206414E+03 1352 38 1.967340E-02 5.881680E+04 1.176077E+03 1352 39 1.994850E-02 5.857849E+04 1.177331E+03 1352 40 2.022370E-02 5.842316E+04 1.144451E+03 1352 41 2.049880E-02 5.600045E+04 1.129054E+03 1352 42 2.077400E-02 5.762488E+04 1.143407E+03 1352 43 2.104910E-02 5.921038E+04 1.133152E+03 1352 44 2.132430E-02 5.820378E+04 1.123587E+03 1352 45 2.159940E-02 5.847800E+04 1.122350E+03 1352 46 2.187460E-02 5.721068E+04 1.092504E+03 1352 47 2.214970E-02 5.881866E+04 1.129686E+03 1352 48 2.242490E-02 5.666437E+04 1.062576E+03 1352 49 2.270000E-02 5.834797E+04 1.088908E+03 1352 50 2.297520E-02 5.733472E+04 1.079093E+03 1352 51 2.325030E-02 5.741771E+04 1.059132E+03 1352 52 2.352550E-02 5.685029E+04 1.069510E+03 1352 53 2.380060E-02 5.547231E+04 1.025662E+03 1352 54 2.407580E-02 5.583567E+04 1.049769E+03 1352 55 2.435090E-02 5.673416E+04 1.030683E+03 1352 56 2.462610E-02 5.706113E+04 1.032254E+03 1352 57 2.490130E-02 5.635521E+04 1.025062E+03 1352 58 2.517640E-02 5.453854E+04 1.000762E+03 1352 59 2.545160E-02 5.595314E+04 1.018715E+03 1352 60 2.572670E-02 5.594376E+04 1.000376E+03 1352 61 2.600190E-02 5.509445E+04 9.930575E+02 1352 62 2.627700E-02 5.448142E+04 9.869233E+02 1352 63 2.655220E-02 5.522545E+04 9.874574E+02 1352 64 2.682730E-02 5.639837E+04 1.003323E+03 1352 65 2.710250E-02 5.556075E+04 9.589461E+02 1352 66 2.737760E-02 5.388572E+04 9.587603E+02 1352 67 2.765280E-02 5.436847E+04 9.532432E+02 1352 68 2.792790E-02 5.557237E+04 9.562998E+02 1352 69 2.820310E-02 5.391670E+04 9.484640E+02 1352 70 2.847820E-02 5.649518E+04 9.387000E+02 1352 71 2.875340E-02 5.314400E+04 9.445198E+02 1352 72 2.902850E-02 5.382983E+04 9.201111E+02 1352 73 2.930370E-02 5.176511E+04 9.103833E+02 1352 74 2.957880E-02 5.427657E+04 9.237571E+02 1352 75 2.985400E-02 5.349925E+04 9.114886E+02 1352 76 3.012910E-02 5.363099E+04 9.190951E+02 1352 77 3.040430E-02 5.407101E+04 9.066739E+02 1352 78 3.067940E-02 5.284468E+04 8.931920E+02 1352 79 3.095460E-02 5.348462E+04 8.971666E+02 1352 80 3.122970E-02 5.150901E+04 8.738405E+02 1352 81 3.150490E-02 5.221412E+04 8.887067E+02 1352 82 3.178000E-02 5.232745E+04 8.691162E+02 1352 83 3.205520E-02 5.330808E+04 8.816286E+02 1352 84 3.233040E-02 5.303858E+04 8.700710E+02 1352 85 3.260550E-02 5.319167E+04 8.720418E+02 1352 86 3.288070E-02 5.127241E+04 8.561021E+02 1352 87 3.315580E-02 5.183458E+04 8.495102E+02 1352 88 3.343100E-02 5.130139E+04 8.590634E+02 1352 89 3.370610E-02 4.971239E+04 8.357192E+02 1352 90 3.398130E-02 5.081065E+04 8.405688E+02 1352 91 3.425640E-02 5.111652E+04 8.319140E+02 1352 92 3.453160E-02 5.052758E+04 8.250151E+02 1352 93 3.480670E-02 5.009312E+04 8.358154E+02 1352 94 3.508190E-02 5.044330E+04 8.212116E+02 1352 95 3.535700E-02 5.107281E+04 8.198655E+02 1352 96 3.563220E-02 4.960550E+04 8.109994E+02 1352 97 3.590730E-02 5.046304E+04 8.066233E+02 1352 98 3.618250E-02 4.951922E+04 8.104253E+02 1352 99 3.645760E-02 5.022720E+04 8.040609E+02 1352 100 3.673280E-02 4.914808E+04 8.033204E+02 1352 101 3.700790E-02 4.800779E+04 7.847259E+02 1352 102 3.728310E-02 4.846268E+04 7.926537E+02 1352 103 3.755820E-02 4.669864E+04 7.747873E+02 1352 104 3.783340E-02 4.745356E+04 7.656999E+02 1352 105 3.810850E-02 4.997349E+04 7.993734E+02 1352 106 3.838370E-02 4.854805E+04 7.732231E+02 1352 107 3.865880E-02 4.797555E+04 7.795763E+02 1352 108 3.893400E-02 4.834239E+04 7.838481E+02 1352 109 3.920910E-02 4.781186E+04 7.733275E+02 1352 110 3.948430E-02 4.637647E+04 7.766468E+02 1352 111 3.975950E-02 4.547340E+04 7.763889E+02 1352 112 4.003460E-02 4.543672E+04 7.673092E+02 1352 113 4.030980E-02 4.850615E+04 7.844910E+02 1352 114 4.058490E-02 4.664279E+04 7.815160E+02 1352 115 4.086010E-02 4.571483E+04 7.754834E+02 1352 116 4.113520E-02 4.538089E+04 7.659295E+02 1352 117 4.141040E-02 4.510761E+04 7.687694E+02 1352 118 4.168550E-02 4.503867E+04 7.578263E+02 1352 119 4.196070E-02 4.498896E+04 7.564855E+02 1352 120 4.223580E-02 4.507335E+04 7.503601E+02 1352 121 4.251100E-02 4.612289E+04 7.450107E+02 1352 122 4.278610E-02 4.478467E+04 7.458997E+02 1352 123 4.306130E-02 4.515136E+04 7.282362E+02 1352 124 4.333640E-02 4.663914E+04 7.486325E+02 1352 125 4.361160E-02 4.481411E+04 7.224903E+02 1352 126 4.388670E-02 4.469595E+04 7.333347E+02 1352 127 4.416190E-02 4.272247E+04 7.139160E+02 1352 128 4.443700E-02 4.381464E+04 7.125503E+02 1352 129 4.471220E-02 4.458360E+04 7.182070E+02 1352 130 4.498730E-02 4.302736E+04 6.999961E+02 1352 131 4.526250E-02 4.380397E+04 7.113754E+02 1352 132 4.553760E-02 4.506120E+04 7.145933E+02 1352 133 4.581280E-02 4.306439E+04 6.943342E+02 1352 134 4.608790E-02 4.361539E+04 7.030163E+02 1352 135 4.636310E-02 4.275576E+04 6.870168E+02 1352 136 4.663820E-02 4.209531E+04 6.910656E+02 1352 137 4.691340E-02 4.363429E+04 6.906190E+02 1352 138 4.718860E-02 4.024689E+04 6.672491E+02 1352 139 4.746370E-02 4.211099E+04 6.884892E+02 1352 140 4.773890E-02 4.213983E+04 6.690453E+02 1352 141 4.801400E-02 4.100103E+04 6.783718E+02 1352 142 4.828920E-02 4.104335E+04 6.863643E+02 1352 143 4.856430E-02 4.156617E+04 7.103565E+02 1352 144 4.883950E-02 4.112440E+04 7.082149E+02 1352 145 4.911460E-02 4.083755E+04 7.102018E+02 1352 146 4.938980E-02 4.075806E+04 7.178917E+02 1352 147 4.966490E-02 3.949897E+04 7.064235E+02 1352 148 4.994010E-02 4.086152E+04 7.240195E+02 1352 149 5.021520E-02 3.973785E+04 7.246565E+02 1352 150 5.049040E-02 3.943072E+04 7.107559E+02 1352 151 5.076550E-02 3.897327E+04 7.209482E+02 1352 152 5.104070E-02 4.088735E+04 7.301262E+02 1352 153 5.131580E-02 3.918320E+04 7.341708E+02 1352 154 5.159100E-02 3.814149E+04 7.204407E+02 1352 155 5.186610E-02 3.909451E+04 7.276671E+02 1352 156 5.214130E-02 3.865099E+04 7.338632E+02 1352 157 5.241640E-02 3.839763E+04 7.229768E+02 1352 158 5.269160E-02 3.828017E+04 7.378571E+02 1352 159 5.296670E-02 3.787259E+04 7.167706E+02 1352 160 5.324190E-02 3.763228E+04 7.320218E+02 1352 161 5.351700E-02 3.647851E+04 7.283741E+02 1352 162 5.379220E-02 3.730860E+04 7.055100E+02 1352 163 5.406730E-02 3.753540E+04 7.038566E+02 1352 164 5.434250E-02 3.741413E+04 6.812221E+02 1352 165 5.461770E-02 3.653370E+04 6.725862E+02 1352 166 5.489280E-02 3.582796E+04 6.621233E+02 1352 167 5.516800E-02 3.759126E+04 6.678934E+02 1352 168 5.544310E-02 3.599890E+04 6.524945E+02 1352 169 5.571830E-02 3.628016E+04 6.498587E+02 1352 170 5.599340E-02 3.537989E+04 6.466061E+02 1352 171 5.626860E-02 3.681979E+04 6.464244E+02 1352 172 5.654370E-02 3.611195E+04 6.405448E+02 1352 173 5.681890E-02 3.405629E+04 6.249516E+02 1352 174 5.709400E-02 3.505572E+04 6.281443E+02 1352 175 5.736920E-02 3.607758E+04 6.302464E+02 1352 176 5.764430E-02 3.578726E+04 6.215377E+02 1352 177 5.791950E-02 3.345746E+04 6.105929E+02 1352 178 5.819460E-02 3.516020E+04 6.150889E+02 1352 179 5.846980E-02 3.467967E+04 6.109390E+02 1352 180 5.874490E-02 3.343143E+04 6.031519E+02 1352 181 5.902010E-02 3.382378E+04 6.040496E+02 1352 182 5.929520E-02 3.309416E+04 5.961368E+02 1352 183 5.957040E-02 3.360529E+04 5.966688E+02 1352 184 5.984550E-02 3.230543E+04 5.865695E+02 1352 185 6.012070E-02 3.351747E+04 5.898539E+02 1352 186 6.039580E-02 3.160694E+04 5.793658E+02 1352 187 6.067100E-02 3.249451E+04 5.879489E+02 1352 188 6.094610E-02 3.129797E+04 5.666304E+02 1352 189 6.122130E-02 3.203361E+04 5.750980E+02 1352 190 6.149640E-02 3.178391E+04 5.765991E+02 1352 191 6.177160E-02 3.191309E+04 5.660865E+02 1352 192 6.204680E-02 3.159372E+04 5.688620E+02 1352 193 6.232190E-02 3.141440E+04 5.552215E+02 1352 194 6.259710E-02 3.153922E+04 5.608298E+02 1352 195 6.287220E-02 3.120856E+04 5.530851E+02 1352 196 6.314740E-02 3.112676E+04 5.499669E+02 1352 197 6.342250E-02 3.177496E+04 5.541151E+02 1352 198 6.369770E-02 3.087849E+04 5.435885E+02 1352 199 6.397280E-02 3.049994E+04 5.481203E+02 1352 200 6.424800E-02 3.001914E+04 5.379591E+02 1352 201 6.452310E-02 3.000412E+04 5.383140E+02 1352 202 6.479830E-02 3.014354E+04 5.359396E+02 1352 203 6.507340E-02 2.865836E+04 5.267185E+02 1352 204 6.534860E-02 2.958264E+04 5.377747E+02 1352 205 6.562370E-02 2.944487E+04 5.240732E+02 1352 206 6.589890E-02 2.821595E+04 5.247228E+02 1352 207 6.617400E-02 2.918824E+04 5.259159E+02 1352 208 6.644920E-02 2.764400E+04 5.181582E+02 1352 209 6.672430E-02 2.860907E+04 5.227947E+02 1352 210 6.699950E-02 2.857787E+04 5.170231E+02 1352 211 6.727460E-02 2.764261E+04 5.195512E+02 1352 212 6.754980E-02 2.829858E+04 5.177641E+02 1352 213 6.782490E-02 2.788255E+04 5.172577E+02 1352 214 6.810010E-02 2.826209E+04 5.122572E+02 1352 215 6.837520E-02 2.859474E+04 5.152203E+02 1352 216 6.865040E-02 2.627777E+04 5.032433E+02 1352 217 6.892550E-02 2.666414E+04 5.059355E+02 1352 218 6.920070E-02 2.661878E+04 5.010512E+02 1352 219 6.947590E-02 2.599635E+04 4.985494E+02 1352 220 6.975100E-02 2.640458E+04 4.988981E+02 1352 221 7.002620E-02 2.512386E+04 4.922603E+02 1352 222 7.030130E-02 2.593446E+04 4.930538E+02 1352 223 7.057650E-02 2.506808E+04 4.905019E+02 1352 224 7.085160E-02 2.554529E+04 4.870240E+02 1352 225 7.112680E-02 2.529495E+04 4.901851E+02 1352 226 7.140190E-02 2.625756E+04 4.885366E+02 1352 227 7.167710E-02 2.443361E+04 4.790034E+02 1352 228 7.195220E-02 2.536935E+04 4.820872E+02 1352 229 7.222740E-02 2.482709E+04 4.794076E+02 1352 230 7.250250E-02 2.513639E+04 4.790121E+02 1352 231 7.277770E-02 2.440487E+04 4.747858E+02 1352 232 7.305280E-02 2.416171E+04 4.748240E+02 1352 233 7.332800E-02 2.430213E+04 4.714454E+02 1352 234 7.360310E-02 2.409664E+04 4.715473E+02 1352 235 7.387830E-02 2.391556E+04 4.664996E+02 1352 236 7.415340E-02 2.393452E+04 4.677362E+02 1352 237 7.442860E-02 2.368131E+04 4.624137E+02 1352 238 7.470370E-02 2.271655E+04 4.614103E+02 1352 239 7.497890E-02 2.298803E+04 4.537340E+02 1352 240 7.525400E-02 2.352562E+04 4.620910E+02 1352 241 7.552920E-02 2.297408E+04 4.567818E+02 1352 242 7.580430E-02 2.219769E+04 4.558036E+02 1352 243 7.607950E-02 2.222926E+04 4.552527E+02 1352 244 7.635460E-02 2.227890E+04 4.494556E+02 1352 245 7.662980E-02 2.185421E+04 4.510569E+02 1352 246 7.690490E-02 2.295847E+04 4.482468E+02 1352 247 7.718010E-02 2.250933E+04 4.493451E+02 1352 248 7.745530E-02 2.214376E+04 4.458843E+02 1352 249 7.773040E-02 2.137743E+04 4.408625E+02 1352 250 7.800560E-02 2.122464E+04 4.413969E+02 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4.904580E-01 -4.821705E+02 6.086703E+02 1352 1750 4.907330E-01 -3.043005E+02 6.188339E+02 1352 1751 4.910080E-01 -6.958350E+02 5.904406E+02 1352 1752 4.912840E-01 -5.213530E+02 6.061961E+02 1352 1753 4.915590E-01 1.277535E+02 6.249730E+02 1352 1754 4.918340E-01 1.949500E+01 6.177976E+02 1352 1755 4.921090E-01 -1.544449E+03 6.077921E+02 1352 1756 4.923840E-01 5.828970E+02 6.374792E+02 1352 1757 4.926590E-01 1.056461E+03 6.460128E+02 1352 1758 4.929350E-01 2.464385E+02 6.545798E+02 1352 1759 4.932100E-01 -1.084370E+02 6.527413E+02 1352 1760 4.934850E-01 -1.154804E+03 6.271345E+02 1352 1761 4.937600E-01 7.155260E+02 6.692798E+02 1352 1762 4.940350E-01 -1.410500E+01 6.793777E+02 1352 1763 4.943100E-01 -2.205000E-01 6.762833E+02 1352 1764 4.945850E-01 6.005090E+02 6.782674E+02 1352 1765 4.948610E-01 8.722455E+02 7.072061E+02 1352 1766 4.951360E-01 5.467455E+02 7.092977E+02 1352 1767 4.954110E-01 1.406185E+03 7.223745E+02 1352 1768 4.956860E-01 2.762550E+01 6.886187E+02 1352 1769 4.959610E-01 -6.525645E+02 7.025211E+02 1352 1770 4.962360E-01 -3.990665E+02 7.027919E+02 1352 1771 4.965120E-01 -4.045300E+01 7.463900E+02 1352 1772 4.967870E-01 -4.882815E+02 7.249497E+02 1352 1773 4.970620E-01 -1.470280E+02 7.298200E+02 1352 1774 4.973370E-01 -8.394750E+02 7.541058E+02 1352 1775 4.976120E-01 -9.399250E+01 7.872340E+02 1352 1776 4.978870E-01 1.000920E+03 7.964715E+02 1352 1777 4.981620E-01 -5.011090E+02 7.710038E+02 1352 1778 4.984380E-01 -1.057105E+02 8.233711E+02 1352 1779 4.987130E-01 -1.129030E+02 8.531582E+02 1352 1780 4.989880E-01 -1.949465E+02 8.829034E+02 1352 1781 4.992630E-01 -1.250694E+03 8.363961E+02 1352 1782 4.995380E-01 -3.374665E+02 9.362759E+02 1352 1783 4.998130E-01 4.719575E+02 9.423722E+02 1352 1784 5.000880E-01 -1.309455E+03 9.965777E+02 1352 1785 5.003640E-01 4.922155E+02 9.967969E+02 1352 1786 5.006390E-01 6.293630E+02 1.068873E+03 1352 1787 5.009140E-01 -6.796160E+02 1.085450E+03 1352 1788 5.011890E-01 1.349093E+03 1.199623E+03 1352 1789 5.014640E-01 -1.210990E+03 1.225482E+03 1352 1790 5.017390E-01 1.720282E+03 1.335688E+03 1352 1791 5.020150E-01 -7.561050E+01 1.338394E+03 1352 1792 5.022900E-01 3.981635E+02 1.458705E+03 1352 1793 5.025650E-01 2.677920E+02 1.635874E+03 1352 1794 5.028400E-01 4.390061E+03 1.844773E+03 1352 1795 5.031150E-01 -1.842176E+03 1.886430E+03 1352 1796 5.033900E-01 -7.091735E+02 2.349825E+03 1352 # _sas_p_of_R_details.id 1352 _sas_p_of_R_details.intensity_id 1352 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1225 _sas_p_of_R_details.qmin 0.0097679 _sas_p_of_R_details.qmax 0.346554 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1225 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 76.22 # 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 1352 1 0.000000E+00 0.000000E+00 0.000000E+00 1352 2 2.989000E-01 6.835000E-01 3.372000E-02 1352 3 5.978000E-01 1.442000E+00 6.356000E-02 1352 4 8.967000E-01 2.275000E+00 8.956000E-02 1352 5 1.196000E+00 3.183000E+00 1.118000E-01 1352 6 1.495000E+00 4.165000E+00 1.304000E-01 1352 7 1.793000E+00 5.220000E+00 1.454000E-01 1352 8 2.092000E+00 6.348000E+00 1.571000E-01 1352 9 2.391000E+00 7.548000E+00 1.656000E-01 1352 10 2.690000E+00 8.819000E+00 1.710000E-01 1352 11 2.989000E+00 1.016000E+01 1.737000E-01 1352 12 3.288000E+00 1.157000E+01 1.739000E-01 1352 13 3.587000E+00 1.305000E+01 1.719000E-01 1352 14 3.886000E+00 1.459000E+01 1.680000E-01 1352 15 4.185000E+00 1.620000E+01 1.626000E-01 1352 16 4.484000E+00 1.787000E+01 1.561000E-01 1352 17 4.782000E+00 1.960000E+01 1.492000E-01 1352 18 5.081000E+00 2.139000E+01 1.422000E-01 1352 19 5.380000E+00 2.324000E+01 1.359000E-01 1352 20 5.679000E+00 2.514000E+01 1.310000E-01 1352 21 5.978000E+00 2.710000E+01 1.282000E-01 1352 22 6.277000E+00 2.910000E+01 1.278000E-01 1352 23 6.576000E+00 3.116000E+01 1.302000E-01 1352 24 6.875000E+00 3.326000E+01 1.353000E-01 1352 25 7.174000E+00 3.541000E+01 1.429000E-01 1352 26 7.473000E+00 3.759000E+01 1.523000E-01 1352 27 7.771000E+00 3.982000E+01 1.631000E-01 1352 28 8.070000E+00 4.208000E+01 1.747000E-01 1352 29 8.369000E+00 4.437000E+01 1.867000E-01 1352 30 8.668000E+00 4.669000E+01 1.987000E-01 1352 31 8.967000E+00 4.904000E+01 2.103000E-01 1352 32 9.266000E+00 5.142000E+01 2.214000E-01 1352 33 9.565000E+00 5.381000E+01 2.317000E-01 1352 34 9.864000E+00 5.623000E+01 2.410000E-01 1352 35 1.016000E+01 5.866000E+01 2.493000E-01 1352 36 1.046000E+01 6.110000E+01 2.565000E-01 1352 37 1.076000E+01 6.356000E+01 2.625000E-01 1352 38 1.106000E+01 6.602000E+01 2.675000E-01 1352 39 1.136000E+01 6.848000E+01 2.713000E-01 1352 40 1.166000E+01 7.094000E+01 2.741000E-01 1352 41 1.196000E+01 7.340000E+01 2.760000E-01 1352 42 1.225000E+01 7.586000E+01 2.771000E-01 1352 43 1.255000E+01 7.831000E+01 2.776000E-01 1352 44 1.285000E+01 8.074000E+01 2.777000E-01 1352 45 1.315000E+01 8.317000E+01 2.775000E-01 1352 46 1.345000E+01 8.557000E+01 2.772000E-01 1352 47 1.375000E+01 8.796000E+01 2.771000E-01 1352 48 1.405000E+01 9.032000E+01 2.774000E-01 1352 49 1.435000E+01 9.266000E+01 2.781000E-01 1352 50 1.465000E+01 9.497000E+01 2.796000E-01 1352 51 1.495000E+01 9.726000E+01 2.819000E-01 1352 52 1.524000E+01 9.951000E+01 2.851000E-01 1352 53 1.554000E+01 1.017000E+02 2.892000E-01 1352 54 1.584000E+01 1.039000E+02 2.941000E-01 1352 55 1.614000E+01 1.060000E+02 2.999000E-01 1352 56 1.644000E+01 1.081000E+02 3.063000E-01 1352 57 1.674000E+01 1.102000E+02 3.133000E-01 1352 58 1.704000E+01 1.122000E+02 3.206000E-01 1352 59 1.734000E+01 1.142000E+02 3.282000E-01 1352 60 1.764000E+01 1.161000E+02 3.358000E-01 1352 61 1.793000E+01 1.179000E+02 3.432000E-01 1352 62 1.823000E+01 1.197000E+02 3.503000E-01 1352 63 1.853000E+01 1.215000E+02 3.569000E-01 1352 64 1.883000E+01 1.232000E+02 3.629000E-01 1352 65 1.913000E+01 1.248000E+02 3.682000E-01 1352 66 1.943000E+01 1.264000E+02 3.727000E-01 1352 67 1.973000E+01 1.280000E+02 3.762000E-01 1352 68 2.003000E+01 1.294000E+02 3.788000E-01 1352 69 2.033000E+01 1.309000E+02 3.805000E-01 1352 70 2.062000E+01 1.322000E+02 3.811000E-01 1352 71 2.092000E+01 1.335000E+02 3.809000E-01 1352 72 2.122000E+01 1.347000E+02 3.797000E-01 1352 73 2.152000E+01 1.359000E+02 3.778000E-01 1352 74 2.182000E+01 1.370000E+02 3.751000E-01 1352 75 2.212000E+01 1.381000E+02 3.719000E-01 1352 76 2.242000E+01 1.390000E+02 3.682000E-01 1352 77 2.272000E+01 1.400000E+02 3.643000E-01 1352 78 2.302000E+01 1.408000E+02 3.602000E-01 1352 79 2.331000E+01 1.416000E+02 3.563000E-01 1352 80 2.361000E+01 1.423000E+02 3.526000E-01 1352 81 2.391000E+01 1.430000E+02 3.494000E-01 1352 82 2.421000E+01 1.436000E+02 3.468000E-01 1352 83 2.451000E+01 1.441000E+02 3.450000E-01 1352 84 2.481000E+01 1.446000E+02 3.441000E-01 1352 85 2.511000E+01 1.450000E+02 3.442000E-01 1352 86 2.541000E+01 1.454000E+02 3.453000E-01 1352 87 2.571000E+01 1.457000E+02 3.475000E-01 1352 88 2.600000E+01 1.459000E+02 3.507000E-01 1352 89 2.630000E+01 1.461000E+02 3.548000E-01 1352 90 2.660000E+01 1.462000E+02 3.598000E-01 1352 91 2.690000E+01 1.463000E+02 3.654000E-01 1352 92 2.720000E+01 1.463000E+02 3.715000E-01 1352 93 2.750000E+01 1.462000E+02 3.780000E-01 1352 94 2.780000E+01 1.461000E+02 3.847000E-01 1352 95 2.810000E+01 1.459000E+02 3.915000E-01 1352 96 2.840000E+01 1.457000E+02 3.981000E-01 1352 97 2.869000E+01 1.454000E+02 4.045000E-01 1352 98 2.899000E+01 1.451000E+02 4.105000E-01 1352 99 2.929000E+01 1.447000E+02 4.161000E-01 1352 100 2.959000E+01 1.442000E+02 4.211000E-01 1352 101 2.989000E+01 1.437000E+02 4.256000E-01 1352 102 3.019000E+01 1.432000E+02 4.294000E-01 1352 103 3.049000E+01 1.426000E+02 4.326000E-01 1352 104 3.079000E+01 1.419000E+02 4.353000E-01 1352 105 3.109000E+01 1.412000E+02 4.373000E-01 1352 106 3.138000E+01 1.404000E+02 4.388000E-01 1352 107 3.168000E+01 1.396000E+02 4.399000E-01 1352 108 3.198000E+01 1.388000E+02 4.406000E-01 1352 109 3.228000E+01 1.379000E+02 4.409000E-01 1352 110 3.258000E+01 1.369000E+02 4.411000E-01 1352 111 3.288000E+01 1.359000E+02 4.412000E-01 1352 112 3.318000E+01 1.349000E+02 4.413000E-01 1352 113 3.348000E+01 1.338000E+02 4.414000E-01 1352 114 3.378000E+01 1.326000E+02 4.418000E-01 1352 115 3.407000E+01 1.315000E+02 4.424000E-01 1352 116 3.437000E+01 1.303000E+02 4.434000E-01 1352 117 3.467000E+01 1.290000E+02 4.447000E-01 1352 118 3.497000E+01 1.277000E+02 4.464000E-01 1352 119 3.527000E+01 1.264000E+02 4.486000E-01 1352 120 3.557000E+01 1.250000E+02 4.511000E-01 1352 121 3.587000E+01 1.236000E+02 4.539000E-01 1352 122 3.617000E+01 1.221000E+02 4.570000E-01 1352 123 3.647000E+01 1.206000E+02 4.603000E-01 1352 124 3.676000E+01 1.191000E+02 4.638000E-01 1352 125 3.706000E+01 1.176000E+02 4.673000E-01 1352 126 3.736000E+01 1.160000E+02 4.708000E-01 1352 127 3.766000E+01 1.144000E+02 4.741000E-01 1352 128 3.796000E+01 1.128000E+02 4.772000E-01 1352 129 3.826000E+01 1.111000E+02 4.800000E-01 1352 130 3.856000E+01 1.094000E+02 4.823000E-01 1352 131 3.886000E+01 1.077000E+02 4.843000E-01 1352 132 3.916000E+01 1.060000E+02 4.857000E-01 1352 133 3.946000E+01 1.042000E+02 4.865000E-01 1352 134 3.975000E+01 1.025000E+02 4.869000E-01 1352 135 4.005000E+01 1.007000E+02 4.866000E-01 1352 136 4.035000E+01 9.886000E+01 4.859000E-01 1352 137 4.065000E+01 9.705000E+01 4.846000E-01 1352 138 4.095000E+01 9.523000E+01 4.829000E-01 1352 139 4.125000E+01 9.339000E+01 4.808000E-01 1352 140 4.155000E+01 9.155000E+01 4.785000E-01 1352 141 4.185000E+01 8.971000E+01 4.759000E-01 1352 142 4.215000E+01 8.786000E+01 4.733000E-01 1352 143 4.244000E+01 8.600000E+01 4.708000E-01 1352 144 4.274000E+01 8.415000E+01 4.684000E-01 1352 145 4.304000E+01 8.230000E+01 4.664000E-01 1352 146 4.334000E+01 8.046000E+01 4.647000E-01 1352 147 4.364000E+01 7.862000E+01 4.637000E-01 1352 148 4.394000E+01 7.679000E+01 4.632000E-01 1352 149 4.424000E+01 7.497000E+01 4.635000E-01 1352 150 4.454000E+01 7.316000E+01 4.646000E-01 1352 151 4.484000E+01 7.136000E+01 4.665000E-01 1352 152 4.513000E+01 6.958000E+01 4.692000E-01 1352 153 4.543000E+01 6.782000E+01 4.728000E-01 1352 154 4.573000E+01 6.607000E+01 4.771000E-01 1352 155 4.603000E+01 6.435000E+01 4.821000E-01 1352 156 4.633000E+01 6.264000E+01 4.877000E-01 1352 157 4.663000E+01 6.096000E+01 4.939000E-01 1352 158 4.693000E+01 5.930000E+01 5.004000E-01 1352 159 4.723000E+01 5.767000E+01 5.072000E-01 1352 160 4.753000E+01 5.607000E+01 5.141000E-01 1352 161 4.782000E+01 5.449000E+01 5.211000E-01 1352 162 4.812000E+01 5.294000E+01 5.279000E-01 1352 163 4.842000E+01 5.142000E+01 5.345000E-01 1352 164 4.872000E+01 4.993000E+01 5.409000E-01 1352 165 4.902000E+01 4.848000E+01 5.468000E-01 1352 166 4.932000E+01 4.705000E+01 5.522000E-01 1352 167 4.962000E+01 4.566000E+01 5.571000E-01 1352 168 4.992000E+01 4.431000E+01 5.614000E-01 1352 169 5.022000E+01 4.298000E+01 5.651000E-01 1352 170 5.051000E+01 4.169000E+01 5.681000E-01 1352 171 5.081000E+01 4.044000E+01 5.704000E-01 1352 172 5.111000E+01 3.922000E+01 5.720000E-01 1352 173 5.141000E+01 3.803000E+01 5.731000E-01 1352 174 5.171000E+01 3.688000E+01 5.735000E-01 1352 175 5.201000E+01 3.576000E+01 5.733000E-01 1352 176 5.231000E+01 3.468000E+01 5.726000E-01 1352 177 5.261000E+01 3.363000E+01 5.715000E-01 1352 178 5.291000E+01 3.261000E+01 5.699000E-01 1352 179 5.320000E+01 3.163000E+01 5.680000E-01 1352 180 5.350000E+01 3.068000E+01 5.659000E-01 1352 181 5.380000E+01 2.976000E+01 5.636000E-01 1352 182 5.410000E+01 2.887000E+01 5.612000E-01 1352 183 5.440000E+01 2.801000E+01 5.587000E-01 1352 184 5.470000E+01 2.718000E+01 5.563000E-01 1352 185 5.500000E+01 2.639000E+01 5.540000E-01 1352 186 5.530000E+01 2.562000E+01 5.519000E-01 1352 187 5.560000E+01 2.487000E+01 5.500000E-01 1352 188 5.589000E+01 2.416000E+01 5.483000E-01 1352 189 5.619000E+01 2.346000E+01 5.470000E-01 1352 190 5.649000E+01 2.280000E+01 5.460000E-01 1352 191 5.679000E+01 2.215000E+01 5.453000E-01 1352 192 5.709000E+01 2.153000E+01 5.450000E-01 1352 193 5.739000E+01 2.093000E+01 5.451000E-01 1352 194 5.769000E+01 2.036000E+01 5.455000E-01 1352 195 5.799000E+01 1.980000E+01 5.462000E-01 1352 196 5.829000E+01 1.926000E+01 5.474000E-01 1352 197 5.858000E+01 1.874000E+01 5.488000E-01 1352 198 5.888000E+01 1.823000E+01 5.506000E-01 1352 199 5.918000E+01 1.774000E+01 5.527000E-01 1352 200 5.948000E+01 1.727000E+01 5.550000E-01 1352 201 5.978000E+01 1.681000E+01 5.577000E-01 1352 202 6.008000E+01 1.637000E+01 5.606000E-01 1352 203 6.038000E+01 1.593000E+01 5.638000E-01 1352 204 6.068000E+01 1.551000E+01 5.672000E-01 1352 205 6.098000E+01 1.510000E+01 5.709000E-01 1352 206 6.127000E+01 1.470000E+01 5.749000E-01 1352 207 6.157000E+01 1.431000E+01 5.791000E-01 1352 208 6.187000E+01 1.393000E+01 5.835000E-01 1352 209 6.217000E+01 1.356000E+01 5.882000E-01 1352 210 6.247000E+01 1.320000E+01 5.930000E-01 1352 211 6.277000E+01 1.284000E+01 5.982000E-01 1352 212 6.307000E+01 1.249000E+01 6.035000E-01 1352 213 6.337000E+01 1.215000E+01 6.090000E-01 1352 214 6.367000E+01 1.182000E+01 6.146000E-01 1352 215 6.397000E+01 1.149000E+01 6.204000E-01 1352 216 6.426000E+01 1.117000E+01 6.262000E-01 1352 217 6.456000E+01 1.085000E+01 6.320000E-01 1352 218 6.486000E+01 1.053000E+01 6.379000E-01 1352 219 6.516000E+01 1.022000E+01 6.436000E-01 1352 220 6.546000E+01 9.921000E+00 6.492000E-01 1352 221 6.576000E+01 9.621000E+00 6.546000E-01 1352 222 6.606000E+01 9.325000E+00 6.596000E-01 1352 223 6.636000E+01 9.033000E+00 6.643000E-01 1352 224 6.666000E+01 8.745000E+00 6.685000E-01 1352 225 6.695000E+01 8.460000E+00 6.721000E-01 1352 226 6.725000E+01 8.178000E+00 6.750000E-01 1352 227 6.755000E+01 7.900000E+00 6.771000E-01 1352 228 6.785000E+01 7.624000E+00 6.784000E-01 1352 229 6.815000E+01 7.351000E+00 6.787000E-01 1352 230 6.845000E+01 7.081000E+00 6.779000E-01 1352 231 6.875000E+01 6.813000E+00 6.760000E-01 1352 232 6.905000E+01 6.547000E+00 6.728000E-01 1352 233 6.935000E+01 6.283000E+00 6.683000E-01 1352 234 6.964000E+01 6.020000E+00 6.623000E-01 1352 235 6.994000E+01 5.759000E+00 6.547000E-01 1352 236 7.024000E+01 5.499000E+00 6.455000E-01 1352 237 7.054000E+01 5.240000E+00 6.346000E-01 1352 238 7.084000E+01 4.982000E+00 6.218000E-01 1352 239 7.114000E+01 4.724000E+00 6.071000E-01 1352 240 7.144000E+01 4.465000E+00 5.905000E-01 1352 241 7.174000E+01 4.207000E+00 5.718000E-01 1352 242 7.204000E+01 3.947000E+00 5.510000E-01 1352 243 7.233000E+01 3.687000E+00 5.279000E-01 1352 244 7.263000E+01 3.425000E+00 5.026000E-01 1352 245 7.293000E+01 3.161000E+00 4.749000E-01 1352 246 7.323000E+01 2.894000E+00 4.449000E-01 1352 247 7.353000E+01 2.625000E+00 4.123000E-01 1352 248 7.383000E+01 2.352000E+00 3.773000E-01 1352 249 7.413000E+01 2.076000E+00 3.396000E-01 1352 250 7.443000E+01 1.796000E+00 2.993000E-01 1352 251 7.473000E+01 1.511000E+00 2.564000E-01 1352 252 7.502000E+01 1.221000E+00 2.107000E-01 1352 253 7.532000E+01 9.251000E-01 1.623000E-01 1352 254 7.562000E+01 6.234000E-01 1.110000E-01 1352 255 7.592000E+01 3.152000E-01 5.694000E-02 1352 256 7.622000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 1352 1 0.000000E+00 6.267820E+04 1352 2 3.488540E-04 6.267670E+04 1352 3 6.977070E-04 6.267260E+04 1352 4 1.046560E-03 6.266560E+04 1352 5 1.395410E-03 6.265590E+04 1352 6 1.744270E-03 6.264350E+04 1352 7 2.093120E-03 6.262820E+04 1352 8 2.441970E-03 6.261020E+04 1352 9 2.790830E-03 6.258950E+04 1352 10 3.139680E-03 6.256600E+04 1352 11 3.488540E-03 6.253970E+04 1352 12 3.837390E-03 6.251060E+04 1352 13 4.186240E-03 6.247890E+04 1352 14 4.535100E-03 6.244430E+04 1352 15 4.883950E-03 6.240710E+04 1352 16 5.232800E-03 6.236710E+04 1352 17 5.581660E-03 6.232430E+04 1352 18 5.930510E-03 6.227890E+04 1352 19 6.279360E-03 6.223070E+04 1352 20 6.628220E-03 6.217980E+04 1352 21 6.977070E-03 6.212630E+04 1352 22 7.325920E-03 6.207000E+04 1352 23 7.674780E-03 6.201100E+04 1352 24 8.023630E-03 6.194930E+04 1352 25 8.372490E-03 6.188500E+04 1352 26 8.721340E-03 6.181800E+04 1352 27 9.070190E-03 6.174840E+04 1352 28 9.419050E-03 6.167610E+04 1352 29 9.767900E-03 6.160120E+04 1352 30 1.004310E-02 6.154020E+04 1352 31 1.031820E-02 6.147760E+04 1352 32 1.059340E-02 6.141340E+04 1352 33 1.086850E-02 6.134760E+04 1352 34 1.114370E-02 6.128020E+04 1352 35 1.141880E-02 6.121110E+04 1352 36 1.169400E-02 6.114050E+04 1352 37 1.196910E-02 6.106830E+04 1352 38 1.224430E-02 6.099440E+04 1352 39 1.251940E-02 6.091900E+04 1352 40 1.279460E-02 6.084200E+04 1352 41 1.306970E-02 6.076350E+04 1352 42 1.334490E-02 6.068340E+04 1352 43 1.362000E-02 6.060170E+04 1352 44 1.389520E-02 6.051850E+04 1352 45 1.417030E-02 6.043370E+04 1352 46 1.444550E-02 6.034740E+04 1352 47 1.472060E-02 6.025960E+04 1352 48 1.499580E-02 6.017020E+04 1352 49 1.527090E-02 6.007930E+04 1352 50 1.554610E-02 5.998690E+04 1352 51 1.582120E-02 5.989310E+04 1352 52 1.609640E-02 5.979770E+04 1352 53 1.637150E-02 5.970080E+04 1352 54 1.664670E-02 5.960250E+04 1352 55 1.692180E-02 5.950270E+04 1352 56 1.719700E-02 5.940140E+04 1352 57 1.747220E-02 5.929870E+04 1352 58 1.774730E-02 5.919450E+04 1352 59 1.802250E-02 5.908890E+04 1352 60 1.829760E-02 5.898190E+04 1352 61 1.857280E-02 5.887350E+04 1352 62 1.884790E-02 5.876370E+04 1352 63 1.912310E-02 5.865240E+04 1352 64 1.939820E-02 5.853980E+04 1352 65 1.967340E-02 5.842570E+04 1352 66 1.994850E-02 5.831040E+04 1352 67 2.022370E-02 5.819360E+04 1352 68 2.049880E-02 5.807550E+04 1352 69 2.077400E-02 5.795600E+04 1352 70 2.104910E-02 5.783530E+04 1352 71 2.132430E-02 5.771310E+04 1352 72 2.159940E-02 5.758970E+04 1352 73 2.187460E-02 5.746500E+04 1352 74 2.214970E-02 5.733890E+04 1352 75 2.242490E-02 5.721160E+04 1352 76 2.270000E-02 5.708300E+04 1352 77 2.297520E-02 5.695320E+04 1352 78 2.325030E-02 5.682210E+04 1352 79 2.352550E-02 5.668970E+04 1352 80 2.380060E-02 5.655610E+04 1352 81 2.407580E-02 5.642130E+04 1352 82 2.435090E-02 5.628530E+04 1352 83 2.462610E-02 5.614800E+04 1352 84 2.490130E-02 5.600960E+04 1352 85 2.517640E-02 5.587000E+04 1352 86 2.545160E-02 5.572920E+04 1352 87 2.572670E-02 5.558730E+04 1352 88 2.600190E-02 5.544420E+04 1352 89 2.627700E-02 5.530000E+04 1352 90 2.655220E-02 5.515460E+04 1352 91 2.682730E-02 5.500820E+04 1352 92 2.710250E-02 5.486060E+04 1352 93 2.737760E-02 5.471200E+04 1352 94 2.765280E-02 5.456230E+04 1352 95 2.792790E-02 5.441150E+04 1352 96 2.820310E-02 5.425960E+04 1352 97 2.847820E-02 5.410670E+04 1352 98 2.875340E-02 5.395280E+04 1352 99 2.902850E-02 5.379780E+04 1352 100 2.930370E-02 5.364180E+04 1352 101 2.957880E-02 5.348490E+04 1352 102 2.985400E-02 5.332690E+04 1352 103 3.012910E-02 5.316800E+04 1352 104 3.040430E-02 5.300810E+04 1352 105 3.067940E-02 5.284730E+04 1352 106 3.095460E-02 5.268550E+04 1352 107 3.122970E-02 5.252280E+04 1352 108 3.150490E-02 5.235920E+04 1352 109 3.178000E-02 5.219470E+04 1352 110 3.205520E-02 5.202930E+04 1352 111 3.233040E-02 5.186290E+04 1352 112 3.260550E-02 5.169580E+04 1352 113 3.288070E-02 5.152780E+04 1352 114 3.315580E-02 5.135900E+04 1352 115 3.343100E-02 5.118930E+04 1352 116 3.370610E-02 5.101880E+04 1352 117 3.398130E-02 5.084750E+04 1352 118 3.425640E-02 5.067540E+04 1352 119 3.453160E-02 5.050250E+04 1352 120 3.480670E-02 5.032890E+04 1352 121 3.508190E-02 5.015450E+04 1352 122 3.535700E-02 4.997950E+04 1352 123 3.563220E-02 4.980360E+04 1352 124 3.590730E-02 4.962700E+04 1352 125 3.618250E-02 4.944970E+04 1352 126 3.645760E-02 4.927180E+04 1352 127 3.673280E-02 4.909310E+04 1352 128 3.700790E-02 4.891390E+04 1352 129 3.728310E-02 4.873390E+04 1352 130 3.755820E-02 4.855330E+04 1352 131 3.783340E-02 4.837210E+04 1352 132 3.810850E-02 4.819020E+04 1352 133 3.838370E-02 4.800780E+04 1352 134 3.865880E-02 4.782480E+04 1352 135 3.893400E-02 4.764110E+04 1352 136 3.920910E-02 4.745700E+04 1352 137 3.948430E-02 4.727230E+04 1352 138 3.975950E-02 4.708700E+04 1352 139 4.003460E-02 4.690120E+04 1352 140 4.030980E-02 4.671490E+04 1352 141 4.058490E-02 4.652810E+04 1352 142 4.086010E-02 4.634080E+04 1352 143 4.113520E-02 4.615310E+04 1352 144 4.141040E-02 4.596480E+04 1352 145 4.168550E-02 4.577620E+04 1352 146 4.196070E-02 4.558700E+04 1352 147 4.223580E-02 4.539750E+04 1352 148 4.251100E-02 4.520760E+04 1352 149 4.278610E-02 4.501720E+04 1352 150 4.306130E-02 4.482650E+04 1352 151 4.333640E-02 4.463540E+04 1352 152 4.361160E-02 4.444390E+04 1352 153 4.388670E-02 4.425210E+04 1352 154 4.416190E-02 4.405990E+04 1352 155 4.443700E-02 4.386740E+04 1352 156 4.471220E-02 4.367460E+04 1352 157 4.498730E-02 4.348150E+04 1352 158 4.526250E-02 4.328810E+04 1352 159 4.553760E-02 4.309450E+04 1352 160 4.581280E-02 4.290050E+04 1352 161 4.608790E-02 4.270640E+04 1352 162 4.636310E-02 4.251190E+04 1352 163 4.663820E-02 4.231730E+04 1352 164 4.691340E-02 4.212240E+04 1352 165 4.718860E-02 4.192730E+04 1352 166 4.746370E-02 4.173210E+04 1352 167 4.773890E-02 4.153660E+04 1352 168 4.801400E-02 4.134100E+04 1352 169 4.828920E-02 4.114520E+04 1352 170 4.856430E-02 4.094940E+04 1352 171 4.883950E-02 4.075330E+04 1352 172 4.911460E-02 4.055720E+04 1352 173 4.938980E-02 4.036090E+04 1352 174 4.966490E-02 4.016460E+04 1352 175 4.994010E-02 3.996810E+04 1352 176 5.021520E-02 3.977160E+04 1352 177 5.049040E-02 3.957500E+04 1352 178 5.076550E-02 3.937840E+04 1352 179 5.104070E-02 3.918170E+04 1352 180 5.131580E-02 3.898500E+04 1352 181 5.159100E-02 3.878820E+04 1352 182 5.186610E-02 3.859150E+04 1352 183 5.214130E-02 3.839480E+04 1352 184 5.241640E-02 3.819810E+04 1352 185 5.269160E-02 3.800140E+04 1352 186 5.296670E-02 3.780480E+04 1352 187 5.324190E-02 3.760810E+04 1352 188 5.351700E-02 3.741160E+04 1352 189 5.379220E-02 3.721510E+04 1352 190 5.406730E-02 3.701880E+04 1352 191 5.434250E-02 3.682250E+04 1352 192 5.461770E-02 3.662620E+04 1352 193 5.489280E-02 3.643020E+04 1352 194 5.516800E-02 3.623420E+04 1352 195 5.544310E-02 3.603840E+04 1352 196 5.571830E-02 3.584270E+04 1352 197 5.599340E-02 3.564720E+04 1352 198 5.626860E-02 3.545180E+04 1352 199 5.654370E-02 3.525670E+04 1352 200 5.681890E-02 3.506170E+04 1352 201 5.709400E-02 3.486690E+04 1352 202 5.736920E-02 3.467220E+04 1352 203 5.764430E-02 3.447790E+04 1352 204 5.791950E-02 3.428370E+04 1352 205 5.819460E-02 3.408980E+04 1352 206 5.846980E-02 3.389610E+04 1352 207 5.874490E-02 3.370260E+04 1352 208 5.902010E-02 3.350940E+04 1352 209 5.929520E-02 3.331660E+04 1352 210 5.957040E-02 3.312390E+04 1352 211 5.984550E-02 3.293160E+04 1352 212 6.012070E-02 3.273950E+04 1352 213 6.039580E-02 3.254780E+04 1352 214 6.067100E-02 3.235630E+04 1352 215 6.094610E-02 3.216530E+04 1352 216 6.122130E-02 3.197450E+04 1352 217 6.149640E-02 3.178410E+04 1352 218 6.177160E-02 3.159400E+04 1352 219 6.204680E-02 3.140420E+04 1352 220 6.232190E-02 3.121490E+04 1352 221 6.259710E-02 3.102590E+04 1352 222 6.287220E-02 3.083730E+04 1352 223 6.314740E-02 3.064910E+04 1352 224 6.342250E-02 3.046130E+04 1352 225 6.369770E-02 3.027390E+04 1352 226 6.397280E-02 3.008690E+04 1352 227 6.424800E-02 2.990030E+04 1352 228 6.452310E-02 2.971420E+04 1352 229 6.479830E-02 2.952850E+04 1352 230 6.507340E-02 2.934330E+04 1352 231 6.534860E-02 2.915850E+04 1352 232 6.562370E-02 2.897420E+04 1352 233 6.589890E-02 2.879030E+04 1352 234 6.617400E-02 2.860690E+04 1352 235 6.644920E-02 2.842400E+04 1352 236 6.672430E-02 2.824160E+04 1352 237 6.699950E-02 2.805960E+04 1352 238 6.727460E-02 2.787820E+04 1352 239 6.754980E-02 2.769730E+04 1352 240 6.782490E-02 2.751690E+04 1352 241 6.810010E-02 2.733700E+04 1352 242 6.837520E-02 2.715770E+04 1352 243 6.865040E-02 2.697880E+04 1352 244 6.892550E-02 2.680050E+04 1352 245 6.920070E-02 2.662280E+04 1352 246 6.947590E-02 2.644560E+04 1352 247 6.975100E-02 2.626900E+04 1352 248 7.002620E-02 2.609290E+04 1352 249 7.030130E-02 2.591740E+04 1352 250 7.057650E-02 2.574250E+04 1352 251 7.085160E-02 2.556810E+04 1352 252 7.112680E-02 2.539440E+04 1352 253 7.140190E-02 2.522120E+04 1352 254 7.167710E-02 2.504860E+04 1352 255 7.195220E-02 2.487670E+04 1352 256 7.222740E-02 2.470530E+04 1352 257 7.250250E-02 2.453460E+04 1352 258 7.277770E-02 2.436450E+04 1352 259 7.305280E-02 2.419500E+04 1352 260 7.332800E-02 2.402610E+04 1352 261 7.360310E-02 2.385790E+04 1352 262 7.387830E-02 2.369020E+04 1352 263 7.415340E-02 2.352330E+04 1352 264 7.442860E-02 2.335690E+04 1352 265 7.470370E-02 2.319130E+04 1352 266 7.497890E-02 2.302620E+04 1352 267 7.525400E-02 2.286190E+04 1352 268 7.552920E-02 2.269820E+04 1352 269 7.580430E-02 2.253520E+04 1352 270 7.607950E-02 2.237280E+04 1352 271 7.635460E-02 2.221110E+04 1352 272 7.662980E-02 2.205000E+04 1352 273 7.690490E-02 2.188970E+04 1352 274 7.718010E-02 2.173000E+04 1352 275 7.745530E-02 2.157100E+04 1352 276 7.773040E-02 2.141280E+04 1352 277 7.800560E-02 2.125520E+04 1352 278 7.828070E-02 2.109830E+04 1352 279 7.855590E-02 2.094210E+04 1352 280 7.883100E-02 2.078660E+04 1352 281 7.910620E-02 2.063180E+04 1352 282 7.938130E-02 2.047770E+04 1352 283 7.965650E-02 2.032430E+04 1352 284 7.993160E-02 2.017170E+04 1352 285 8.020680E-02 2.001970E+04 1352 286 8.048190E-02 1.986850E+04 1352 287 8.075710E-02 1.971800E+04 1352 288 8.103220E-02 1.956820E+04 1352 289 8.130740E-02 1.941910E+04 1352 290 8.158250E-02 1.927080E+04 1352 291 8.185770E-02 1.912320E+04 1352 292 8.213280E-02 1.897640E+04 1352 293 8.240800E-02 1.883020E+04 1352 294 8.268310E-02 1.868480E+04 1352 295 8.295830E-02 1.854010E+04 1352 296 8.323340E-02 1.839620E+04 1352 297 8.350860E-02 1.825300E+04 1352 298 8.378370E-02 1.811050E+04 1352 299 8.405890E-02 1.796880E+04 1352 300 8.433400E-02 1.782790E+04 1352 301 8.460920E-02 1.768760E+04 1352 302 8.488440E-02 1.754810E+04 1352 303 8.515950E-02 1.740940E+04 1352 304 8.543470E-02 1.727140E+04 1352 305 8.570980E-02 1.713420E+04 1352 306 8.598500E-02 1.699770E+04 1352 307 8.626010E-02 1.686190E+04 1352 308 8.653530E-02 1.672690E+04 1352 309 8.681040E-02 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2.904850E+02 1352 1077 2.981270E-01 2.901100E+02 1352 1078 2.984020E-01 2.897360E+02 1352 1079 2.986770E-01 2.893630E+02 1352 1080 2.989520E-01 2.889900E+02 1352 1081 2.992280E-01 2.886170E+02 1352 1082 2.995030E-01 2.882460E+02 1352 1083 2.997780E-01 2.878750E+02 1352 1084 3.000530E-01 2.875050E+02 1352 1085 3.003280E-01 2.871400E+02 1352 1086 3.006030E-01 2.867650E+02 1352 1087 3.008790E-01 2.863950E+02 1352 1088 3.011540E-01 2.860270E+02 1352 1089 3.014290E-01 2.856580E+02 1352 1090 3.017040E-01 2.852900E+02 1352 1091 3.019790E-01 2.849220E+02 1352 1092 3.022540E-01 2.845530E+02 1352 1093 3.025290E-01 2.841850E+02 1352 1094 3.028050E-01 2.838160E+02 1352 1095 3.030800E-01 2.834480E+02 1352 1096 3.033550E-01 2.830790E+02 1352 1097 3.036300E-01 2.827110E+02 1352 1098 3.039050E-01 2.823420E+02 1352 1099 3.041800E-01 2.819730E+02 1352 1100 3.044560E-01 2.816020E+02 1352 1101 3.047310E-01 2.812330E+02 1352 1102 3.050060E-01 2.808630E+02 1352 1103 3.052810E-01 2.804930E+02 1352 1104 3.055560E-01 2.801220E+02 1352 1105 3.058310E-01 2.797510E+02 1352 1106 3.061060E-01 2.793800E+02 1352 1107 3.063820E-01 2.790060E+02 1352 1108 3.066570E-01 2.786340E+02 1352 1109 3.069320E-01 2.782610E+02 1352 1110 3.072070E-01 2.778870E+02 1352 1111 3.074820E-01 2.775130E+02 1352 1112 3.077570E-01 2.771380E+02 1352 1113 3.080320E-01 2.767630E+02 1352 1114 3.083080E-01 2.763860E+02 1352 1115 3.085830E-01 2.760090E+02 1352 1116 3.088580E-01 2.756310E+02 1352 1117 3.091330E-01 2.752530E+02 1352 1118 3.094080E-01 2.748740E+02 1352 1119 3.096830E-01 2.744950E+02 1352 1120 3.099590E-01 2.741130E+02 1352 1121 3.102340E-01 2.737320E+02 1352 1122 3.105090E-01 2.733510E+02 1352 1123 3.107840E-01 2.729680E+02 1352 1124 3.110590E-01 2.725850E+02 1352 1125 3.113340E-01 2.722010E+02 1352 1126 3.116090E-01 2.718160E+02 1352 1127 3.118850E-01 2.714290E+02 1352 1128 3.121600E-01 2.710420E+02 1352 1129 3.124350E-01 2.706550E+02 1352 1130 3.127100E-01 2.702670E+02 1352 1131 3.129850E-01 2.698790E+02 1352 1132 3.132600E-01 2.694890E+02 1352 1133 3.135360E-01 2.690970E+02 1352 1134 3.138110E-01 2.687060E+02 1352 1135 3.140860E-01 2.683140E+02 1352 1136 3.143610E-01 2.679220E+02 1352 1137 3.146360E-01 2.675280E+02 1352 1138 3.149110E-01 2.671340E+02 1352 1139 3.151860E-01 2.667390E+02 1352 1140 3.154620E-01 2.663420E+02 1352 1141 3.157370E-01 2.659460E+02 1352 1142 3.160120E-01 2.655490E+02 1352 1143 3.162870E-01 2.651510E+02 1352 1144 3.165620E-01 2.647530E+02 1352 1145 3.168370E-01 2.643540E+02 1352 1146 3.171130E-01 2.639520E+02 1352 1147 3.173880E-01 2.635520E+02 1352 1148 3.176630E-01 2.631510E+02 1352 1149 3.179380E-01 2.627520E+02 1352 1150 3.182130E-01 2.623450E+02 1352 1151 3.184880E-01 2.619430E+02 1352 1152 3.187630E-01 2.615410E+02 1352 1153 3.190390E-01 2.611350E+02 1352 1154 3.193140E-01 2.607310E+02 1352 1155 3.195890E-01 2.603260E+02 1352 1156 3.198640E-01 2.599200E+02 1352 1157 3.201390E-01 2.595150E+02 1352 1158 3.204140E-01 2.591080E+02 1352 1159 3.206890E-01 2.587020E+02 1352 1160 3.209650E-01 2.582930E+02 1352 1161 3.212400E-01 2.578850E+02 1352 1162 3.215150E-01 2.574780E+02 1352 1163 3.217900E-01 2.570700E+02 1352 1164 3.220650E-01 2.566610E+02 1352 1165 3.223400E-01 2.562520E+02 1352 1166 3.226160E-01 2.558420E+02 1352 1167 3.228910E-01 2.554330E+02 1352 1168 3.231660E-01 2.550230E+02 1352 1169 3.234410E-01 2.546140E+02 1352 1170 3.237160E-01 2.542040E+02 1352 1171 3.239910E-01 2.537940E+02 1352 1172 3.242660E-01 2.533850E+02 1352 1173 3.245420E-01 2.529730E+02 1352 1174 3.248170E-01 2.525630E+02 1352 1175 3.250920E-01 2.521540E+02 1352 1176 3.253670E-01 2.517440E+02 1352 1177 3.256420E-01 2.513340E+02 1352 1178 3.259170E-01 2.509240E+02 1352 1179 3.261930E-01 2.505130E+02 1352 1180 3.264680E-01 2.501040E+02 1352 1181 3.267430E-01 2.496940E+02 1352 1182 3.270180E-01 2.492850E+02 1352 1183 3.272930E-01 2.488770E+02 1352 1184 3.275680E-01 2.484680E+02 1352 1185 3.278430E-01 2.480600E+02 1352 1186 3.281190E-01 2.476500E+02 1352 1187 3.283940E-01 2.472430E+02 1352 1188 3.286690E-01 2.468360E+02 1352 1189 3.289440E-01 2.464290E+02 1352 1190 3.292190E-01 2.460230E+02 1352 1191 3.294940E-01 2.456170E+02 1352 1192 3.297690E-01 2.452110E+02 1352 1193 3.300450E-01 2.448050E+02 1352 1194 3.303200E-01 2.444010E+02 1352 1195 3.305950E-01 2.439970E+02 1352 1196 3.308700E-01 2.435940E+02 1352 1197 3.311450E-01 2.431920E+02 1352 1198 3.314200E-01 2.427900E+02 1352 1199 3.316960E-01 2.423880E+02 1352 1200 3.319710E-01 2.419870E+02 1352 1201 3.322460E-01 2.415880E+02 1352 1202 3.325210E-01 2.411890E+02 1352 1203 3.327960E-01 2.407910E+02 1352 1204 3.330710E-01 2.403940E+02 1352 1205 3.333460E-01 2.399980E+02 1352 1206 3.336220E-01 2.396010E+02 1352 1207 3.338970E-01 2.392070E+02 1352 1208 3.341720E-01 2.388130E+02 1352 1209 3.344470E-01 2.384200E+02 1352 1210 3.347220E-01 2.380290E+02 1352 1211 3.349970E-01 2.376380E+02 1352 1212 3.352730E-01 2.372470E+02 1352 1213 3.355480E-01 2.368560E+02 1352 1214 3.358230E-01 2.364710E+02 1352 1215 3.360980E-01 2.360890E+02 1352 1216 3.363730E-01 2.357000E+02 1352 1217 3.366480E-01 2.353160E+02 1352 1218 3.369230E-01 2.349340E+02 1352 1219 3.371990E-01 2.345510E+02 1352 1220 3.374740E-01 2.341700E+02 1352 1221 3.377490E-01 2.337910E+02 1352 1222 3.380240E-01 2.334130E+02 1352 1223 3.382990E-01 2.330370E+02 1352 1224 3.385740E-01 2.326610E+02 1352 1225 3.388500E-01 2.322860E+02 1352 1226 3.391250E-01 2.319130E+02 1352 1227 3.394000E-01 2.315420E+02 1352 1228 3.396750E-01 2.311720E+02 1352 1229 3.399500E-01 2.308030E+02 1352 1230 3.402250E-01 2.304360E+02 1352 1231 3.405000E-01 2.300700E+02 1352 1232 3.407760E-01 2.297050E+02 1352 1233 3.410510E-01 2.293420E+02 1352 1234 3.413260E-01 2.289800E+02 1352 1235 3.416010E-01 2.286200E+02 1352 1236 3.418760E-01 2.282610E+02 1352 1237 3.421510E-01 2.279040E+02 1352 1238 3.424260E-01 2.275490E+02 1352 1239 3.427020E-01 2.271940E+02 1352 1240 3.429770E-01 2.268410E+02 1352 1241 3.432520E-01 2.264900E+02 1352 1242 3.435270E-01 2.261400E+02 1352 1243 3.438020E-01 2.257920E+02 1352 1244 3.440770E-01 2.254460E+02 1352 1245 3.443530E-01 2.251000E+02 1352 1246 3.446280E-01 2.247560E+02 1352 1247 3.449030E-01 2.244140E+02 1352 1248 3.451780E-01 2.240740E+02 1352 1249 3.454530E-01 2.237360E+02 1352 1250 3.457280E-01 2.233990E+02 1352 1251 3.460030E-01 2.230630E+02 1352 1252 3.462790E-01 2.227280E+02 1352 1253 3.465540E-01 2.223960E+02 # data_SASDF94_FIT_2221 # _sas_model_fitting_details.id 2221 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.03 _sas_model_fitting_details.p_value 0.574548 _sas_model_fitting_details.result_id 1352 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 2221 1 9.493000E-03 5.714000E+04 6.149000E+04 2221 2 9.768000E-03 6.212000E+04 6.144000E+04 2221 3 1.004000E-02 5.988000E+04 6.138000E+04 2221 4 1.032000E-02 5.840000E+04 6.131000E+04 2221 5 1.059000E-02 6.008000E+04 6.125000E+04 2221 6 1.087000E-02 5.964000E+04 6.118000E+04 2221 7 1.114000E-02 5.921000E+04 6.111000E+04 2221 8 1.142000E-02 5.932000E+04 6.104000E+04 2221 9 1.169000E-02 6.030000E+04 6.098000E+04 2221 10 1.197000E-02 6.201000E+04 6.091000E+04 2221 11 1.224000E-02 6.048000E+04 6.084000E+04 2221 12 1.252000E-02 6.034000E+04 6.077000E+04 2221 13 1.279000E-02 6.069000E+04 6.069000E+04 2221 14 1.307000E-02 5.927000E+04 6.061000E+04 2221 15 1.334000E-02 6.112000E+04 6.053000E+04 2221 16 1.362000E-02 6.092000E+04 6.045000E+04 2221 17 1.390000E-02 5.909000E+04 6.037000E+04 2221 18 1.417000E-02 5.990000E+04 6.028000E+04 2221 19 1.445000E-02 5.875000E+04 6.020000E+04 2221 20 1.472000E-02 6.068000E+04 6.012000E+04 2221 21 1.500000E-02 5.958000E+04 6.004000E+04 2221 22 1.527000E-02 6.151000E+04 5.995000E+04 2221 23 1.555000E-02 6.003000E+04 5.985000E+04 2221 24 1.582000E-02 6.034000E+04 5.976000E+04 2221 25 1.610000E-02 5.600000E+04 5.966000E+04 2221 26 1.637000E-02 6.063000E+04 5.957000E+04 2221 27 1.665000E-02 6.131000E+04 5.947000E+04 2221 28 1.692000E-02 6.033000E+04 5.938000E+04 2221 29 1.720000E-02 6.164000E+04 5.928000E+04 2221 30 1.747000E-02 5.867000E+04 5.919000E+04 2221 31 1.775000E-02 5.791000E+04 5.908000E+04 2221 32 1.802000E-02 5.908000E+04 5.897000E+04 2221 33 1.830000E-02 5.788000E+04 5.886000E+04 2221 34 1.857000E-02 5.962000E+04 5.876000E+04 2221 35 1.885000E-02 5.719000E+04 5.865000E+04 2221 36 1.912000E-02 5.966000E+04 5.854000E+04 2221 37 1.940000E-02 6.011000E+04 5.843000E+04 2221 38 1.967000E-02 5.882000E+04 5.832000E+04 2221 39 1.995000E-02 5.858000E+04 5.822000E+04 2221 40 2.022000E-02 5.842000E+04 5.810000E+04 2221 41 2.050000E-02 5.600000E+04 5.798000E+04 2221 42 2.077000E-02 5.762000E+04 5.786000E+04 2221 43 2.105000E-02 5.921000E+04 5.774000E+04 2221 44 2.132000E-02 5.820000E+04 5.762000E+04 2221 45 2.160000E-02 5.848000E+04 5.750000E+04 2221 46 2.187000E-02 5.721000E+04 5.738000E+04 2221 47 2.215000E-02 5.882000E+04 5.726000E+04 2221 48 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4.791000E+02 2221 859 2.456000E-01 6.087000E+02 4.762000E+02 2221 860 2.458000E-01 5.771000E+02 4.734000E+02 2221 861 2.461000E-01 2.912000E+02 4.705000E+02 2221 862 2.464000E-01 4.591000E+02 4.676000E+02 2221 863 2.467000E-01 3.136000E+02 4.648000E+02 2221 864 2.469000E-01 6.555000E+02 4.619000E+02 2221 865 2.472000E-01 4.504000E+02 4.590000E+02 2221 866 2.475000E-01 7.136000E+02 4.562000E+02 2221 867 2.478000E-01 -1.953000E+02 4.533000E+02 2221 868 2.480000E-01 3.630000E+02 4.505000E+02 2221 869 2.483000E-01 6.834000E+02 4.477000E+02 2221 870 2.486000E-01 4.202000E+02 4.449000E+02 2221 871 2.489000E-01 4.393000E+02 4.420000E+02 2221 872 2.492000E-01 4.539000E+02 4.392000E+02 2221 873 2.494000E-01 8.299000E+02 4.364000E+02 2221 874 2.497000E-01 3.072000E+02 4.336000E+02 2221 875 2.500000E-01 3.020000E+02 4.308000E+02 # data_SASDF94_FIT_2223 # _sas_model_fitting_details.id 2223 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.95 _sas_model_fitting_details.p_value 0.574548 _sas_model_fitting_details.result_id 1352 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 2223 1 9.493000E-03 3.843000E+04 3.502000E+04 2223 2 9.768000E-03 2.884000E+04 3.499000E+04 2223 3 1.004000E-02 4.058000E+04 3.496000E+04 2223 4 1.032000E-02 4.299000E+04 3.493000E+04 2223 5 1.059000E-02 3.529000E+04 3.490000E+04 2223 6 1.087000E-02 3.240000E+04 3.486000E+04 2223 7 1.114000E-02 2.822000E+04 3.483000E+04 2223 8 1.142000E-02 3.817000E+04 3.480000E+04 2223 9 1.169000E-02 4.037000E+04 3.476000E+04 2223 10 1.197000E-02 3.278000E+04 3.473000E+04 2223 11 1.224000E-02 2.961000E+04 3.470000E+04 2223 12 1.252000E-02 2.978000E+04 3.466000E+04 2223 13 1.279000E-02 3.069000E+04 3.462000E+04 2223 14 1.307000E-02 4.404000E+04 3.458000E+04 2223 15 1.334000E-02 3.368000E+04 3.454000E+04 2223 16 1.362000E-02 3.482000E+04 3.450000E+04 2223 17 1.390000E-02 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4.731000E+02 2223 870 2.486000E-01 -4.264000E+02 4.709000E+02 2223 871 2.489000E-01 1.379000E+03 4.687000E+02 2223 872 2.492000E-01 -8.701000E+02 4.664000E+02 2223 873 2.494000E-01 -1.107000E+02 4.642000E+02 2223 874 2.497000E-01 8.620000E+02 4.620000E+02 2223 875 2.500000E-01 -4.857000E+02 4.598000E+02 # data_SASDF94_FIT_2224 # _sas_model_fitting_details.id 2224 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.04 _sas_model_fitting_details.p_value 0.969746 _sas_model_fitting_details.result_id 1352 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 2224 1 9.493000E-03 4.935000E+04 5.085000E+04 2224 2 9.768000E-03 4.673000E+04 5.081000E+04 2224 3 1.004000E-02 5.191000E+04 5.077000E+04 2224 4 1.032000E-02 4.659000E+04 5.072000E+04 2224 5 1.059000E-02 4.246000E+04 5.067000E+04 2224 6 1.087000E-02 4.860000E+04 5.061000E+04 2224 7 1.114000E-02 4.650000E+04 5.056000E+04 2224 8 1.142000E-02 4.898000E+04 5.051000E+04 2224 9 1.169000E-02 4.597000E+04 5.046000E+04 2224 10 1.197000E-02 5.234000E+04 5.041000E+04 2224 11 1.224000E-02 5.170000E+04 5.035000E+04 2224 12 1.252000E-02 5.002000E+04 5.030000E+04 2224 13 1.279000E-02 4.742000E+04 5.024000E+04 2224 14 1.307000E-02 5.142000E+04 5.018000E+04 2224 15 1.334000E-02 5.310000E+04 5.011000E+04 2224 16 1.362000E-02 5.274000E+04 5.005000E+04 2224 17 1.390000E-02 5.017000E+04 4.999000E+04 2224 18 1.417000E-02 4.727000E+04 4.992000E+04 2224 19 1.445000E-02 4.685000E+04 4.986000E+04 2224 20 1.472000E-02 4.787000E+04 4.980000E+04 2224 21 1.500000E-02 4.831000E+04 4.973000E+04 2224 22 1.527000E-02 4.711000E+04 4.966000E+04 2224 23 1.555000E-02 4.735000E+04 4.959000E+04 2224 24 1.582000E-02 4.992000E+04 4.951000E+04 2224 25 1.610000E-02 4.816000E+04 4.944000E+04 2224 26 1.637000E-02 4.661000E+04 4.937000E+04 2224 27 1.665000E-02 5.218000E+04 4.929000E+04 2224 28 1.692000E-02 5.056000E+04 4.922000E+04 2224 29 1.720000E-02 4.802000E+04 4.915000E+04 2224 30 1.747000E-02 5.255000E+04 4.907000E+04 2224 31 1.775000E-02 5.199000E+04 4.899000E+04 2224 32 1.802000E-02 4.928000E+04 4.891000E+04 2224 33 1.830000E-02 5.062000E+04 4.882000E+04 2224 34 1.857000E-02 5.034000E+04 4.874000E+04 2224 35 1.885000E-02 4.663000E+04 4.866000E+04 2224 36 1.912000E-02 4.430000E+04 4.857000E+04 2224 37 1.940000E-02 4.757000E+04 4.849000E+04 2224 38 1.967000E-02 5.256000E+04 4.841000E+04 2224 39 1.995000E-02 5.148000E+04 4.832000E+04 2224 40 2.022000E-02 4.839000E+04 4.823000E+04 2224 41 2.050000E-02 4.970000E+04 4.814000E+04 2224 42 2.077000E-02 4.680000E+04 4.804000E+04 2224 43 2.105000E-02 4.803000E+04 4.795000E+04 2224 44 2.132000E-02 4.766000E+04 4.786000E+04 2224 45 2.160000E-02 4.776000E+04 4.777000E+04 2224 46 2.187000E-02 4.864000E+04 4.767000E+04 2224 47 2.215000E-02 4.901000E+04 4.758000E+04 2224 48 2.242000E-02 4.682000E+04 4.749000E+04 2224 49 2.270000E-02 4.841000E+04 4.739000E+04 2224 50 2.298000E-02 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4.499000E+04 2224 72 2.903000E-02 4.536000E+04 4.488000E+04 2224 73 2.930000E-02 4.423000E+04 4.476000E+04 2224 74 2.958000E-02 4.559000E+04 4.464000E+04 2224 75 2.985000E-02 4.232000E+04 4.452000E+04 2224 76 3.013000E-02 4.376000E+04 4.440000E+04 2224 77 3.040000E-02 4.521000E+04 4.428000E+04 2224 78 3.068000E-02 4.426000E+04 4.415000E+04 2224 79 3.095000E-02 4.356000E+04 4.403000E+04 2224 80 3.123000E-02 4.527000E+04 4.390000E+04 2224 81 3.150000E-02 4.339000E+04 4.378000E+04 2224 82 3.178000E-02 4.470000E+04 4.365000E+04 2224 83 3.206000E-02 4.493000E+04 4.353000E+04 2224 84 3.233000E-02 4.469000E+04 4.340000E+04 2224 85 3.261000E-02 4.364000E+04 4.328000E+04 2224 86 3.288000E-02 4.316000E+04 4.314000E+04 2224 87 3.316000E-02 4.176000E+04 4.301000E+04 2224 88 3.343000E-02 4.256000E+04 4.288000E+04 2224 89 3.371000E-02 4.446000E+04 4.275000E+04 2224 90 3.398000E-02 4.539000E+04 4.262000E+04 2224 91 3.426000E-02 4.346000E+04 4.249000E+04 2224 92 3.453000E-02 4.302000E+04 4.236000E+04 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2224 114 4.058000E-02 3.844000E+04 3.930000E+04 2224 115 4.086000E-02 3.736000E+04 3.915000E+04 2224 116 4.114000E-02 3.945000E+04 3.901000E+04 2224 117 4.141000E-02 4.024000E+04 3.886000E+04 2224 118 4.169000E-02 4.010000E+04 3.872000E+04 2224 119 4.196000E-02 3.782000E+04 3.857000E+04 2224 120 4.224000E-02 3.694000E+04 3.843000E+04 2224 121 4.251000E-02 3.817000E+04 3.828000E+04 2224 122 4.279000E-02 3.759000E+04 3.813000E+04 2224 123 4.306000E-02 3.749000E+04 3.798000E+04 2224 124 4.334000E-02 3.841000E+04 3.783000E+04 2224 125 4.361000E-02 3.885000E+04 3.768000E+04 2224 126 4.389000E-02 3.730000E+04 3.754000E+04 2224 127 4.416000E-02 3.753000E+04 3.739000E+04 2224 128 4.444000E-02 3.688000E+04 3.724000E+04 2224 129 4.471000E-02 3.591000E+04 3.709000E+04 2224 130 4.499000E-02 3.849000E+04 3.694000E+04 2224 131 4.526000E-02 3.587000E+04 3.679000E+04 2224 132 4.554000E-02 3.705000E+04 3.664000E+04 2224 133 4.581000E-02 3.671000E+04 3.649000E+04 2224 134 4.609000E-02 3.599000E+04 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1.206000E+03 2224 633 1.834000E-01 1.303000E+03 1.202000E+03 2224 634 1.837000E-01 8.488000E+02 1.198000E+03 2224 635 1.839000E-01 5.147000E+02 1.194000E+03 2224 636 1.842000E-01 7.519000E+02 1.190000E+03 2224 637 1.845000E-01 1.552000E+03 1.186000E+03 2224 638 1.848000E-01 9.732000E+02 1.182000E+03 2224 639 1.850000E-01 6.529000E+02 1.178000E+03 2224 640 1.853000E-01 1.336000E+03 1.175000E+03 2224 641 1.856000E-01 1.494000E+03 1.171000E+03 2224 642 1.859000E-01 6.339000E+02 1.167000E+03 2224 643 1.861000E-01 1.223000E+03 1.164000E+03 2224 644 1.864000E-01 1.339000E+03 1.160000E+03 2224 645 1.867000E-01 1.936000E+03 1.157000E+03 2224 646 1.870000E-01 9.875000E+02 1.153000E+03 2224 647 1.872000E-01 1.654000E+03 1.149000E+03 2224 648 1.875000E-01 1.135000E+03 1.146000E+03 2224 649 1.878000E-01 9.317000E+02 1.143000E+03 2224 650 1.881000E-01 1.478000E+03 1.139000E+03 2224 651 1.883000E-01 1.028000E+03 1.136000E+03 2224 652 1.886000E-01 8.260000E+02 1.133000E+03 2224 653 1.889000E-01 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1.947000E-01 8.249000E+02 1.066000E+03 2224 675 1.949000E-01 1.762000E+03 1.063000E+03 2224 676 1.952000E-01 1.063000E+03 1.061000E+03 2224 677 1.955000E-01 6.747000E+02 1.058000E+03 2224 678 1.958000E-01 1.758000E+03 1.055000E+03 2224 679 1.960000E-01 1.454000E+03 1.053000E+03 2224 680 1.963000E-01 4.020000E+02 1.050000E+03 2224 681 1.966000E-01 1.823000E+03 1.047000E+03 2224 682 1.969000E-01 7.704000E+02 1.045000E+03 2224 683 1.971000E-01 1.530000E+02 1.042000E+03 2224 684 1.974000E-01 -1.950000E+02 1.039000E+03 2224 685 1.977000E-01 2.997000E+02 1.037000E+03 2224 686 1.980000E-01 9.536000E+02 1.034000E+03 2224 687 1.982000E-01 8.222000E+02 1.031000E+03 2224 688 1.985000E-01 1.314000E+03 1.029000E+03 2224 689 1.988000E-01 1.382000E+03 1.026000E+03 2224 690 1.991000E-01 2.351000E+02 1.024000E+03 2224 691 1.993000E-01 1.301000E+03 1.021000E+03 2224 692 1.996000E-01 5.291000E+02 1.018000E+03 2224 693 1.999000E-01 1.090000E+03 1.016000E+03 2224 694 2.002000E-01 8.550000E+02 1.013000E+03 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7.396000E+02 2224 799 2.291000E-01 8.729000E+02 7.367000E+02 2224 800 2.293000E-01 5.622000E+02 7.338000E+02 2224 801 2.296000E-01 1.119000E+03 7.309000E+02 2224 802 2.299000E-01 2.876000E+01 7.279000E+02 2224 803 2.302000E-01 4.459000E+02 7.250000E+02 2224 804 2.304000E-01 1.399000E+03 7.220000E+02 2224 805 2.307000E-01 8.920000E+02 7.190000E+02 2224 806 2.310000E-01 3.857000E+02 7.160000E+02 2224 807 2.313000E-01 1.060000E+03 7.131000E+02 2224 808 2.315000E-01 4.474000E+02 7.101000E+02 2224 809 2.318000E-01 5.108000E+02 7.071000E+02 2224 810 2.321000E-01 7.178000E+02 7.041000E+02 2224 811 2.324000E-01 2.514000E+02 7.012000E+02 2224 812 2.326000E-01 9.627000E+02 6.982000E+02 2224 813 2.329000E-01 5.715000E+02 6.952000E+02 2224 814 2.332000E-01 5.407000E+02 6.922000E+02 2224 815 2.335000E-01 3.667000E+02 6.892000E+02 2224 816 2.337000E-01 4.115000E+02 6.862000E+02 2224 817 2.340000E-01 1.120000E+03 6.831000E+02 2224 818 2.343000E-01 1.221000E+02 6.801000E+02 2224 819 2.346000E-01 1.443000E+03 6.771000E+02 2224 820 2.348000E-01 1.319000E+03 6.741000E+02 2224 821 2.351000E-01 7.808000E+02 6.711000E+02 2224 822 2.354000E-01 1.384000E+03 6.681000E+02 2224 823 2.357000E-01 -4.744000E+02 6.651000E+02 2224 824 2.359000E-01 1.215000E+03 6.621000E+02 2224 825 2.362000E-01 5.957000E+02 6.590000E+02 2224 826 2.365000E-01 5.058000E+02 6.560000E+02 2224 827 2.368000E-01 1.510000E+03 6.530000E+02 2224 828 2.370000E-01 9.302000E+02 6.500000E+02 2224 829 2.373000E-01 -9.316000E+01 6.470000E+02 2224 830 2.376000E-01 5.293000E+02 6.439000E+02 2224 831 2.379000E-01 8.722000E+02 6.409000E+02 2224 832 2.381000E-01 1.713000E+02 6.379000E+02 2224 833 2.384000E-01 8.977000E+02 6.349000E+02 2224 834 2.387000E-01 9.509000E+02 6.318000E+02 2224 835 2.390000E-01 -2.706000E+02 6.288000E+02 2224 836 2.392000E-01 7.092000E+02 6.258000E+02 2224 837 2.395000E-01 1.417000E+01 6.228000E+02 2224 838 2.398000E-01 4.288000E+02 6.198000E+02 2224 839 2.401000E-01 8.594000E+02 6.167000E+02 2224 840 2.403000E-01 1.085000E+03 6.137000E+02 2224 841 2.406000E-01 -4.229000E+02 6.107000E+02 2224 842 2.409000E-01 1.153000E+03 6.077000E+02 2224 843 2.412000E-01 -3.737000E+01 6.047000E+02 2224 844 2.414000E-01 -4.987000E+02 6.017000E+02 2224 845 2.417000E-01 1.085000E+03 5.987000E+02 2224 846 2.420000E-01 1.319000E+02 5.957000E+02 2224 847 2.423000E-01 7.490000E+02 5.927000E+02 2224 848 2.425000E-01 5.782000E+02 5.897000E+02 2224 849 2.428000E-01 1.237000E+03 5.867000E+02 2224 850 2.431000E-01 8.573000E+02 5.838000E+02 2224 851 2.434000E-01 5.177000E+02 5.808000E+02 2224 852 2.436000E-01 4.770000E+02 5.778000E+02 2224 853 2.439000E-01 3.033000E+02 5.748000E+02 2224 854 2.442000E-01 7.350000E+02 5.719000E+02 2224 855 2.445000E-01 1.078000E+03 5.689000E+02 2224 856 2.447000E-01 1.665000E+03 5.659000E+02 2224 857 2.450000E-01 3.648000E+01 5.630000E+02 2224 858 2.453000E-01 5.486000E+02 5.600000E+02 2224 859 2.456000E-01 5.924000E+02 5.571000E+02 2224 860 2.458000E-01 8.261000E+01 5.542000E+02 2224 861 2.461000E-01 8.024000E+02 5.513000E+02 2224 862 2.464000E-01 -1.896000E+02 5.484000E+02 2224 863 2.467000E-01 5.728000E+02 5.454000E+02 2224 864 2.469000E-01 1.083000E+03 5.425000E+02 2224 865 2.472000E-01 9.537000E+02 5.396000E+02 2224 866 2.475000E-01 6.104000E+02 5.367000E+02 2224 867 2.478000E-01 8.357000E+02 5.338000E+02 2224 868 2.480000E-01 9.279000E+02 5.310000E+02 2224 869 2.483000E-01 2.696000E+02 5.281000E+02 2224 870 2.486000E-01 4.450000E+02 5.253000E+02 2224 871 2.489000E-01 5.464000E+02 5.224000E+02 2224 872 2.492000E-01 5.203000E+02 5.196000E+02 2224 873 2.494000E-01 5.810000E+02 5.167000E+02 2224 874 2.497000E-01 8.921000E+02 5.139000E+02 2224 875 2.500000E-01 1.862000E+02 5.110000E+02 # data_SASDF94_MODEL_2919 # _sas_model.id 2919 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "monomeric unit" _sas_model.fitting_id 2221 _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 . GLY A 2919 1 . 23.497 34.386 31.342 1.00 24.20 ? ? ? ? ? . 1 GLY A N 2919 ATOM 2 C CA . GLY A 2919 1 . 23.522 33.927 29.928 1.00 22.40 ? ? ? ? ? . 1 GLY A CA 2919 ATOM 3 C C . GLY A 2919 1 . 22.954 32.536 29.791 1.00 21.47 ? ? ? ? ? . 1 GLY A C 2919 ATOM 4 O O . GLY A 2919 1 . 22.419 31.968 30.725 1.00 21.64 ? ? ? ? ? . 1 GLY A O 2919 ATOM 5 N N . ILE A 2919 2 . 23.122 31.960 28.612 1.00 20.74 ? ? ? ? ? . 2 ILE A N 2919 ATOM 6 C CA . ILE A 2919 2 . 22.388 30.760 28.229 1.00 19.43 ? ? ? ? ? . 2 ILE A CA 2919 ATOM 7 C C . ILE A 2919 2 . 22.872 29.538 28.977 1.00 18.24 ? ? ? ? ? . 2 ILE A C 2919 ATOM 8 O O . ILE A 2919 2 . 22.085 28.643 29.227 1.00 16.69 ? ? ? ? ? . 2 ILE A O 2919 ATOM 9 C CB . ILE A 2919 2 . 22.466 30.528 26.683 1.00 19.20 ? ? ? ? ? . 2 ILE A CB 2919 ATOM 10 C CG1 . ILE A 2919 2 . 21.403 29.521 26.243 1.00 18.57 ? ? ? ? ? . 2 ILE A CG1 2919 ATOM 11 C CG2 . ILE A 2919 2 . 23.879 30.096 26.236 1.00 19.74 ? ? ? ? ? . 2 ILE A CG2 2919 ATOM 12 C CD1 . ILE A 2919 2 . 21.378 29.289 24.741 1.00 20.51 ? ? ? ? ? . 2 ILE A CD1 2919 ATOM 13 N N . VAL A 2919 3 . 24.147 29.481 29.332 1.00 18.90 ? ? ? ? ? . 3 VAL A N 2919 ATOM 14 C CA . VAL A 2919 3 . 24.657 28.310 30.038 1.00 18.95 ? ? ? ? ? . 3 VAL A CA 2919 ATOM 15 C C . VAL A 2919 3 . 24.090 28.314 31.469 1.00 20.07 ? ? ? ? ? . 3 VAL A C 2919 ATOM 16 O O . VAL A 2919 3 . 23.537 27.333 31.922 1.00 19.89 ? ? ? ? ? . 3 VAL A O 2919 ATOM 17 C CB . VAL A 2919 3 . 26.202 28.220 30.004 1.00 19.47 ? ? ? ? ? . 3 VAL A CB 2919 ATOM 18 C CG1 . VAL A 2919 3 . 26.674 27.165 30.974 1.00 20.31 ? ? ? ? ? . 3 VAL A CG1 2919 ATOM 19 C CG2 . VAL A 2919 3 . 26.681 27.912 28.561 1.00 19.63 ? ? ? ? ? . 3 VAL A CG2 2919 ATOM 20 N N . GLU A 2919 4 . 24.185 29.445 32.151 1.00 21.25 ? ? ? ? ? . 4 GLU A N 2919 ATOM 21 C CA . GLU A 2919 4 . 23.566 29.578 33.455 1.00 22.86 ? ? ? ? ? . 4 GLU A CA 2919 ATOM 22 C C . GLU A 2919 4 . 22.064 29.291 33.391 1.00 22.60 ? ? ? ? ? . 4 GLU A C 2919 ATOM 23 O O . GLU A 2919 4 . 21.525 28.624 34.267 1.00 23.50 ? ? ? ? ? . 4 GLU A O 2919 ATOM 24 C CB . GLU A 2919 4 . 23.845 30.974 33.973 1.00 23.87 ? ? ? ? ? . 4 GLU A CB 2919 ATOM 25 C CG . GLU A 2919 4 . 23.395 31.263 35.381 1.00 26.49 ? ? ? ? ? . 4 GLU A CG 2919 ATOM 26 C CD . GLU A 2919 4 . 23.938 32.591 35.854 1.00 30.58 ? ? ? ? ? . 4 GLU A CD 2919 ATOM 27 O OE1 . GLU A 2919 4 . 25.192 32.774 35.863 1.00 32.57 ? ? ? ? ? . 4 GLU A OE1 2919 ATOM 28 O OE2 . GLU A 2919 4 . 23.113 33.471 36.203 1.00 34.75 ? ? ? ? ? 1- 4 GLU A OE2 2919 ATOM 29 N N . GLN A 2919 5 . 21.392 29.791 32.362 1.00 22.30 ? ? ? ? ? . 5 GLN A N 2919 ATOM 30 C CA . GLN A 2919 5 . 19.942 29.672 32.262 1.00 22.13 ? ? ? ? ? . 5 GLN A CA 2919 ATOM 31 C C . GLN A 2919 5 . 19.454 28.251 31.993 1.00 21.44 ? ? ? ? ? . 5 GLN A C 2919 ATOM 32 O O . GLN A 2919 5 . 18.413 27.837 32.515 1.00 22.55 ? ? ? ? ? . 5 GLN A O 2919 ATOM 33 C CB . GLN A 2919 5 . 19.401 30.614 31.186 1.00 22.48 ? ? ? ? ? . 5 GLN A CB 2919 ATOM 34 C CG . GLN A 2919 5 . 17.870 30.552 30.973 1.00 25.83 ? ? ? ? ? . 5 GLN A CG 2919 ATOM 35 C CD . GLN A 2919 5 . 17.059 30.936 32.205 1.00 30.37 ? ? ? ? ? . 5 GLN A CD 2919 ATOM 36 N NE2 . GLN A 2919 5 . 16.426 29.955 32.868 1.00 30.30 ? ? ? ? ? . 5 GLN A NE2 2919 ATOM 37 O OE1 . GLN A 2919 5 . 17.005 32.102 32.539 1.00 33.29 ? ? ? ? ? . 5 GLN A OE1 2919 ATOM 38 N N . CYS A 2919 6 . 20.187 27.517 31.154 1.00 20.32 ? ? ? ? ? . 6 CYS A N 2919 ATOM 39 C CA . CYS A 2919 6 . 19.693 26.310 30.508 1.00 20.16 ? ? ? ? ? . 6 CYS A CA 2919 ATOM 40 C C . CYS A 2919 6 . 20.492 25.053 30.790 1.00 20.37 ? ? ? ? ? . 6 CYS A C 2919 ATOM 41 O O . CYS A 2919 6 . 20.104 23.979 30.346 1.00 20.62 ? ? ? ? ? . 6 CYS A O 2919 ATOM 42 C CB . CYS A 2919 6 . 19.617 26.519 28.993 1.00 19.66 ? ? ? ? ? . 6 CYS A CB 2919 ATOM 43 S SG . CYS A 2919 6 . 18.553 27.878 28.490 1.00 21.45 ? ? ? ? ? . 6 CYS A SG 2919 ATOM 44 N N . CYS A 2919 7 . 21.568 25.140 31.552 1.00 20.53 ? ? ? ? ? . 7 CYS A N 2919 ATOM 45 C CA . CYS A 2919 7 . 22.351 23.934 31.835 1.00 21.21 ? ? ? ? ? . 7 CYS A CA 2919 ATOM 46 C C . CYS A 2919 7 . 22.136 23.321 33.218 1.00 23.62 ? ? ? ? ? . 7 CYS A C 2919 ATOM 47 O O . CYS A 2919 7 . 22.603 22.203 33.463 1.00 24.05 ? ? ? ? ? . 7 CYS A O 2919 ATOM 48 C CB . CYS A 2919 7 . 23.846 24.182 31.548 1.00 21.07 ? ? ? ? ? . 7 CYS A CB 2919 ATOM 49 S SG . CYS A 2919 7 . 24.121 24.467 29.791 1.00 20.05 ? ? ? ? ? . 7 CYS A SG 2919 ATOM 50 N N . THR A 2919 8 . 21.435 24.021 34.111 1.00 26.55 ? ? ? ? ? . 8 THR A N 2919 ATOM 51 C CA . THR A 2919 8 . 21.053 23.426 35.411 1.00 29.17 ? ? ? ? ? . 8 THR A CA 2919 ATOM 52 C C . THR A 2919 8 . 19.588 23.069 35.417 1.00 30.61 ? ? ? ? ? . 8 THR A C 2919 ATOM 53 O O . THR A 2919 8 . 19.221 21.943 35.725 1.00 33.28 ? ? ? ? ? . 8 THR A O 2919 ATOM 54 C CB . THR A 2919 8 . 21.349 24.362 36.577 1.00 29.78 ? ? ? ? ? . 8 THR A CB 2919 ATOM 55 C CG2 . THR A 2919 8 . 21.068 23.664 37.902 1.00 30.84 ? ? ? ? ? . 8 THR A CG2 2919 ATOM 56 O OG1 . THR A 2919 8 . 22.756 24.625 36.640 1.00 31.12 ? ? ? ? ? . 8 THR A OG1 2919 ATOM 57 N N . SER A 2919 9 . 18.752 24.038 35.090 1.00 31.40 ? ? ? ? ? . 9 SER A N 2919 ATOM 58 C CA . SER A 2919 9 . 17.343 23.783 34.810 1.00 31.99 ? ? ? ? ? . 9 SER A CA 2919 ATOM 59 C C . SER A 2919 9 . 17.122 23.759 33.307 1.00 30.57 ? ? ? ? ? . 9 SER A C 2919 ATOM 60 O O . SER A 2919 9 . 17.813 24.450 32.562 1.00 31.79 ? ? ? ? ? . 9 SER A O 2919 ATOM 61 C CB . SER A 2919 9 . 16.430 24.819 35.450 1.00 32.99 ? ? ? ? ? . 9 SER A CB 2919 ATOM 62 O OG . SER A 2919 9 . 17.060 26.068 35.687 1.00 35.54 ? ? ? ? ? . 9 SER A OG 2919 ATOM 63 N N . ILE A 2919 10 . 16.151 22.967 32.883 1.00 28.37 ? ? ? ? ? . 10 ILE A N 2919 ATOM 64 C CA . ILE A 2919 10 . 15.857 22.743 31.471 1.00 27.16 ? ? ? ? ? . 10 ILE A CA 2919 ATOM 65 C C . ILE A 2919 10 . 15.161 23.932 30.822 1.00 26.71 ? ? ? ? ? . 10 ILE A C 2919 ATOM 66 O O . ILE A 2919 10 . 14.304 24.558 31.443 1.00 27.86 ? ? ? ? ? . 10 ILE A O 2919 ATOM 67 C CB . ILE A 2919 10 . 15.025 21.456 31.298 1.00 27.08 ? ? ? ? ? . 10 ILE A CB 2919 ATOM 68 C CG1 . ILE A 2919 10 . 14.872 21.123 29.814 1.00 27.21 ? ? ? ? ? . 10 ILE A CG1 2919 ATOM 69 C CG2 . ILE A 2919 10 . 13.624 21.552 31.933 1.00 28.10 ? ? ? ? ? . 10 ILE A CG2 2919 ATOM 70 C CD1 . ILE A 2919 10 . 15.077 19.720 29.527 1.00 28.12 ? ? ? ? ? . 10 ILE A CD1 2919 ATOM 71 N N . CYS A 2919 11 . 15.512 24.228 29.570 1.00 24.74 ? ? ? ? ? . 11 CYS A N 2919 ATOM 72 C CA . CYS A 2919 11 . 14.895 25.315 28.802 1.00 24.74 ? ? ? ? ? . 11 CYS A CA 2919 ATOM 73 C C . CYS A 2919 11 . 13.985 24.762 27.723 1.00 25.40 ? ? ? ? ? . 11 CYS A C 2919 ATOM 74 O O . CYS A 2919 11 . 14.289 23.755 27.080 1.00 25.42 ? ? ? ? ? . 11 CYS A O 2919 ATOM 75 C CB . CYS A 2919 11 . 15.950 26.199 28.150 1.00 24.48 ? ? ? ? ? . 11 CYS A CB 2919 ATOM 76 S SG . CYS A 2919 11 . 16.748 27.349 29.273 1.00 22.99 ? ? ? ? ? . 11 CYS A SG 2919 ATOM 77 N N . SER A 2919 12 . 12.849 25.425 27.530 1.00 25.23 ? ? ? ? ? . 12 SER A N 2919 ATOM 78 C CA . SER A 2919 12 . 11.964 25.095 26.444 1.00 25.67 ? ? ? ? ? . 12 SER A CA 2919 ATOM 79 C C . SER A 2919 12 . 12.523 25.628 25.133 1.00 25.21 ? ? ? ? ? . 12 SER A C 2919 ATOM 80 O O . SER A 2919 12 . 13.328 26.570 25.109 1.00 24.79 ? ? ? ? ? . 12 SER A O 2919 ATOM 81 C CB . SER A 2919 12 . 10.582 25.723 26.676 1.00 25.82 ? ? ? ? ? . 12 SER A CB 2919 ATOM 82 O OG . SER A 2919 12 . 10.665 27.130 26.626 1.00 27.38 ? ? ? ? ? . 12 SER A OG 2919 ATOM 83 N N . LEU A 2919 13 . 12.058 25.050 24.044 1.00 26.51 ? ? ? ? ? . 13 LEU A N 2919 ATOM 84 C CA . LEU A 2919 13 . 12.411 25.563 22.733 1.00 27.30 ? ? ? ? ? . 13 LEU A CA 2919 ATOM 85 C C . LEU A 2919 13 . 11.947 27.010 22.599 1.00 27.34 ? ? ? ? ? . 13 LEU A C 2919 ATOM 86 O O . LEU A 2919 13 . 12.604 27.789 21.939 1.00 27.30 ? ? ? ? ? . 13 LEU A O 2919 ATOM 87 C CB . LEU A 2919 13 . 11.845 24.681 21.621 1.00 27.86 ? ? ? ? ? . 13 LEU A CB 2919 ATOM 88 C CG . LEU A 2919 13 . 12.335 23.224 21.635 1.00 29.65 ? ? ? ? ? . 13 LEU A CG 2919 ATOM 89 C CD1 . LEU A 2919 13 . 11.921 22.491 20.389 1.00 30.80 ? ? ? ? ? . 13 LEU A CD1 2919 ATOM 90 C CD2 . LEU A 2919 13 . 13.833 23.179 21.797 1.00 30.37 ? ? ? ? ? . 13 LEU A CD2 2919 ATOM 91 N N . TYR A 2919 14 . 10.872 27.386 23.296 1.00 28.27 ? ? ? ? ? . 14 TYR A N 2919 ATOM 92 C CA . TYR A 2919 14 . 10.391 28.757 23.257 1.00 27.89 ? ? ? ? ? . 14 TYR A CA 2919 ATOM 93 C C . TYR A 2919 14 . 11.383 29.691 23.887 1.00 27.56 ? ? ? ? ? . 14 TYR A C 2919 ATOM 94 O O . TYR A 2919 14 . 11.656 30.745 23.337 1.00 27.88 ? ? ? ? ? . 14 TYR A O 2919 ATOM 95 C CB . TYR A 2919 14 . 9.016 28.889 23.945 1.00 29.24 ? ? ? ? ? . 14 TYR A CB 2919 ATOM 96 C CG . TYR A 2919 14 . 8.521 30.364 23.907 0.00 20.00 ? ? ? ? ? . 14 TYR A CG 2919 ATOM 97 C CD1 . TYR A 2919 14 . 7.861 30.903 22.790 0.00 20.00 ? ? ? ? ? . 14 TYR A CD1 2919 ATOM 98 C CD2 . TYR A 2919 14 . 8.713 31.197 25.022 0.00 20.00 ? ? ? ? ? . 14 TYR A CD2 2919 ATOM 99 C CE1 . TYR A 2919 14 . 7.385 32.236 22.797 0.00 20.00 ? ? ? ? ? . 14 TYR A CE1 2919 ATOM 100 C CE2 . TYR A 2919 14 . 8.252 32.522 25.041 0.00 20.00 ? ? ? ? ? . 14 TYR A CE2 2919 ATOM 101 C CZ . TYR A 2919 14 . 7.587 33.034 23.930 0.00 20.00 ? ? ? ? ? . 14 TYR A CZ 2919 ATOM 102 O OH . TYR A 2919 14 . 7.141 34.338 23.958 0.00 20.00 ? ? ? ? ? . 14 TYR A OH 2919 ATOM 103 N N . GLN A 2919 15 . 11.953 29.319 25.037 1.00 26.28 ? ? ? ? ? . 15 GLN A N 2919 ATOM 104 C CA . GLN A 2919 15 . 13.025 30.100 25.668 1.00 26.00 ? ? ? ? ? . 15 GLN A CA 2919 ATOM 105 C C . GLN A 2919 15 . 14.279 30.246 24.784 1.00 25.08 ? ? ? ? ? . 15 GLN A C 2919 ATOM 106 O O . GLN A 2919 15 . 14.979 31.249 24.814 1.00 26.01 ? ? ? ? ? . 15 GLN A O 2919 ATOM 107 C CB . GLN A 2919 15 . 13.476 29.427 26.974 1.00 26.64 ? ? ? ? ? . 15 GLN A CB 2919 ATOM 108 C CG . GLN A 2919 15 . 12.892 29.999 28.247 1.00 27.38 ? ? ? ? ? . 15 GLN A CG 2919 ATOM 109 C CD . GLN A 2919 15 . 13.269 29.174 29.458 1.00 26.40 ? ? ? ? ? . 15 GLN A CD 2919 ATOM 110 N NE2 . GLN A 2919 15 . 13.832 29.815 30.463 1.00 28.62 ? ? ? ? ? . 15 GLN A NE2 2919 ATOM 111 O OE1 . GLN A 2919 15 . 13.028 27.970 29.487 1.00 26.32 ? ? ? ? ? . 15 GLN A OE1 2919 ATOM 112 N N . LEU A 2919 16 . 14.617 29.189 24.060 1.00 23.82 ? ? ? ? ? . 16 LEU A N 2919 ATOM 113 C CA . LEU A 2919 16 . 15.781 29.235 23.204 1.00 23.39 ? ? ? ? ? . 16 LEU A CA 2919 ATOM 114 C C . LEU A 2919 16 . 15.602 30.216 22.053 1.00 23.43 ? ? ? ? ? . 16 LEU A C 2919 ATOM 115 O O . LEU A 2919 16 . 16.564 30.778 21.570 1.00 22.50 ? ? ? ? ? . 16 LEU A O 2919 ATOM 116 C CB . LEU A 2919 16 . 16.075 27.815 22.671 1.00 22.94 ? ? ? ? ? . 16 LEU A CB 2919 ATOM 117 C CG . LEU A 2919 16 . 16.550 26.837 23.765 1.00 23.93 ? ? ? ? ? . 16 LEU A CG 2919 ATOM 118 C CD1 . LEU A 2919 16 . 16.750 25.463 23.144 1.00 26.37 ? ? ? ? ? . 16 LEU A CD1 2919 ATOM 119 C CD2 . LEU A 2919 16 . 17.807 27.292 24.436 1.00 24.21 ? ? ? ? ? . 16 LEU A CD2 2919 ATOM 120 N N . GLU A 2919 17 . 14.371 30.436 21.613 1.00 24.88 ? ? ? ? ? . 17 GLU A N 2919 ATOM 121 C CA . GLU A 2919 17 . 14.124 31.431 20.554 1.00 26.58 ? ? ? ? ? . 17 GLU A CA 2919 ATOM 122 C C . GLU A 2919 17 . 14.633 32.830 20.860 1.00 26.87 ? ? ? ? ? . 17 GLU A C 2919 ATOM 123 O O . GLU A 2919 17 . 14.871 33.600 19.942 1.00 26.02 ? ? ? ? ? . 17 GLU A O 2919 ATOM 124 C CB . GLU A 2919 17 . 12.646 31.517 20.224 1.00 27.77 ? ? ? ? ? . 17 GLU A CB 2919 ATOM 125 C CG . GLU A 2919 17 . 12.148 30.370 19.401 1.00 31.29 ? ? ? ? ? . 17 GLU A CG 2919 ATOM 126 C CD . GLU A 2919 17 . 10.847 30.707 18.700 1.00 36.08 ? ? ? ? ? . 17 GLU A CD 2919 ATOM 127 O OE1 . GLU A 2919 17 . 9.792 30.442 19.300 1.00 38.72 ? ? ? ? ? . 17 GLU A OE1 2919 ATOM 128 O OE2 . GLU A 2919 17 . 10.890 31.237 17.566 1.00 39.36 ? ? ? ? ? 1- 17 GLU A OE2 2919 ATOM 129 N N . ASN A 2919 18 . 14.811 33.166 22.140 1.00 27.80 ? ? ? ? ? . 18 ASN A N 2919 ATOM 130 C CA . ASN A 2919 18 . 15.357 34.477 22.525 1.00 28.21 ? ? ? ? ? . 18 ASN A CA 2919 ATOM 131 C C . ASN A 2919 18 . 16.744 34.731 21.972 1.00 27.22 ? ? ? ? ? . 18 ASN A C 2919 ATOM 132 O O . ASN A 2919 18 . 17.146 35.864 21.769 1.00 28.43 ? ? ? ? ? . 18 ASN A O 2919 ATOM 133 C CB . ASN A 2919 18 . 15.409 34.619 24.060 1.00 29.34 ? ? ? ? ? . 18 ASN A CB 2919 ATOM 134 C CG . ASN A 2919 18 . 14.038 34.426 24.725 1.00 32.99 ? ? ? ? ? . 18 ASN A CG 2919 ATOM 135 N ND2 . ASN A 2919 18 . 14.053 34.136 26.024 1.00 35.30 ? ? ? ? ? . 18 ASN A ND2 2919 ATOM 136 O OD1 . ASN A 2919 18 . 12.981 34.527 24.077 1.00 36.51 ? ? ? ? ? . 18 ASN A OD1 2919 ATOM 137 N N . TYR A 2919 19 . 17.498 33.659 21.729 1.00 24.91 ? ? ? ? ? . 19 TYR A N 2919 ATOM 138 C CA . TYR A 2919 19 . 18.864 33.789 21.270 1.00 23.91 ? ? ? ? ? . 19 TYR A CA 2919 ATOM 139 C C . TYR A 2919 19 . 18.996 33.786 19.760 1.00 22.30 ? ? ? ? ? . 19 TYR A C 2919 ATOM 140 O O . TYR A 2919 19 . 20.096 33.975 19.253 1.00 22.50 ? ? ? ? ? . 19 TYR A O 2919 ATOM 141 C CB . TYR A 2919 19 . 19.720 32.682 21.891 1.00 24.06 ? ? ? ? ? . 19 TYR A CB 2919 ATOM 142 C CG . TYR A 2919 19 . 19.632 32.684 23.410 1.00 24.58 ? ? ? ? ? . 19 TYR A CG 2919 ATOM 143 C CD1 . TYR A 2919 19 . 20.450 33.504 24.174 1.00 26.24 ? ? ? ? ? . 19 TYR A CD1 2919 ATOM 144 C CD2 . TYR A 2919 19 . 18.718 31.886 24.065 1.00 25.15 ? ? ? ? ? . 19 TYR A CD2 2919 ATOM 145 C CE1 . TYR A 2919 19 . 20.353 33.510 25.574 1.00 26.84 ? ? ? ? ? . 19 TYR A CE1 2919 ATOM 146 C CE2 . TYR A 2919 19 . 18.621 31.883 25.461 1.00 25.98 ? ? ? ? ? . 19 TYR A CE2 2919 ATOM 147 C CZ . TYR A 2919 19 . 19.430 32.706 26.191 1.00 25.64 ? ? ? ? ? . 19 TYR A CZ 2919 ATOM 148 O OH . TYR A 2919 19 . 19.318 32.687 27.564 1.00 29.87 ? ? ? ? ? . 19 TYR A OH 2919 ATOM 149 N N . CYS A 2919 20 . 17.887 33.628 19.051 1.00 21.92 ? ? ? ? ? . 20 CYS A N 2919 ATOM 150 C CA . CYS A 2919 20 . 17.879 33.728 17.585 1.00 22.81 ? ? ? ? ? . 20 CYS A CA 2919 ATOM 151 C C . CYS A 2919 20 . 18.143 35.174 17.192 1.00 24.55 ? ? ? ? ? . 20 CYS A C 2919 ATOM 152 O O . CYS A 2919 20 . 17.778 36.088 17.949 1.00 26.68 ? ? ? ? ? . 20 CYS A O 2919 ATOM 153 C CB . CYS A 2919 20 . 16.544 33.279 16.989 1.00 22.30 ? ? ? ? ? . 20 CYS A CB 2919 ATOM 154 S SG . CYS A 2919 20 . 16.073 31.586 17.382 1.00 21.10 ? ? ? ? ? . 20 CYS A SG 2919 ATOM 155 N N . ASN A 2919 21 . 18.791 35.367 16.052 1.00 25.11 ? ? ? ? ? . 21 ASN A N 2919 ATOM 156 C CA . ASN A 2919 21 . 19.149 36.713 15.580 1.00 26.89 ? ? ? ? ? . 21 ASN A CA 2919 ATOM 157 C C . ASN A 2919 21 . 17.903 37.399 15.103 1.00 28.13 ? ? ? ? ? . 21 ASN A C 2919 ATOM 158 O O . ASN A 2919 21 . 17.924 38.639 15.063 1.00 31.00 ? ? ? ? ? . 21 ASN A O 2919 ATOM 159 C CB . ASN A 2919 21 . 20.129 36.670 14.410 1.00 27.42 ? ? ? ? ? . 21 ASN A CB 2919 ATOM 160 C CG . ASN A 2919 21 . 21.514 36.200 14.798 1.00 28.37 ? ? ? ? ? . 21 ASN A CG 2919 ATOM 161 N ND2 . ASN A 2919 21 . 22.118 35.389 13.937 1.00 27.89 ? ? ? ? ? . 21 ASN A ND2 2919 ATOM 162 O OD1 . ASN A 2919 21 . 22.051 36.571 15.835 1.00 31.54 ? ? ? ? ? . 21 ASN A OD1 2919 ATOM 163 N N . PHE A 2919 22 . 33.348 22.065 35.087 1.00 21.73 ? ? ? ? ? . 22 PHE A N 2919 ATOM 164 C CA . PHE A 2919 22 . 33.108 22.751 33.786 1.00 20.80 ? ? ? ? ? . 22 PHE A CA 2919 ATOM 165 C C . PHE A 2919 22 . 32.755 21.765 32.672 1.00 19.33 ? ? ? ? ? . 22 PHE A C 2919 ATOM 166 O O . PHE A 2919 22 . 32.208 22.161 31.652 1.00 18.48 ? ? ? ? ? . 22 PHE A O 2919 ATOM 167 C CB . PHE A 2919 22 . 34.346 23.520 33.369 1.00 21.91 ? ? ? ? ? . 22 PHE A CB 2919 ATOM 168 C CG . PHE A 2919 22 . 34.683 24.635 34.298 1.00 23.13 ? ? ? ? ? . 22 PHE A CG 2919 ATOM 169 C CD1 . PHE A 2919 22 . 33.875 25.758 34.374 1.00 25.77 ? ? ? ? ? . 22 PHE A CD1 2919 ATOM 170 C CD2 . PHE A 2919 22 . 35.786 24.560 35.117 1.00 25.58 ? ? ? ? ? . 22 PHE A CD2 2919 ATOM 171 C CE1 . PHE A 2919 22 . 34.189 26.800 35.239 1.00 27.24 ? ? ? ? ? . 22 PHE A CE1 2919 ATOM 172 C CE2 . PHE A 2919 22 . 36.106 25.605 35.978 1.00 25.96 ? ? ? ? ? . 22 PHE A CE2 2919 ATOM 173 C CZ . PHE A 2919 22 . 35.320 26.704 36.049 1.00 26.41 ? ? ? ? ? . 22 PHE A CZ 2919 ATOM 174 N N . VAL A 2919 23 . 33.067 20.487 32.848 1.00 19.14 ? ? ? ? ? . 23 VAL A N 2919 ATOM 175 C CA . VAL A 2919 23 . 32.776 19.482 31.819 1.00 19.03 ? ? ? ? ? . 23 VAL A CA 2919 ATOM 176 C C . VAL A 2919 23 . 31.271 19.413 31.539 1.00 17.44 ? ? ? ? ? . 23 VAL A C 2919 ATOM 177 O O . VAL A 2919 23 . 30.867 19.395 30.399 1.00 16.17 ? ? ? ? ? . 23 VAL A O 2919 ATOM 178 C CB . VAL A 2919 23 . 33.296 18.106 32.237 1.00 20.15 ? ? ? ? ? . 23 VAL A CB 2919 ATOM 179 C CG1 . VAL A 2919 23 . 32.818 16.993 31.276 1.00 20.92 ? ? ? ? ? . 23 VAL A CG1 2919 ATOM 180 C CG2 . VAL A 2919 23 . 34.786 18.109 32.289 1.00 22.09 ? ? ? ? ? . 23 VAL A CG2 2919 ATOM 181 N N . ASN A 2919 24 . 30.439 19.410 32.568 1.00 17.09 ? ? ? ? ? . 24 ASN A N 2919 ATOM 182 C CA . ASN A 2919 24 . 29.006 19.298 32.337 1.00 17.52 ? ? ? ? ? . 24 ASN A CA 2919 ATOM 183 C C . ASN A 2919 24 . 28.472 20.454 31.522 1.00 16.31 ? ? ? ? ? . 24 ASN A C 2919 ATOM 184 O O . ASN A 2919 24 . 27.584 20.280 30.656 1.00 16.81 ? ? ? ? ? . 24 ASN A O 2919 ATOM 185 C CB . ASN A 2919 24 . 28.218 19.160 33.648 1.00 19.16 ? ? ? ? ? . 24 ASN A CB 2919 ATOM 186 C CG . ASN A 2919 24 . 28.553 17.875 34.379 1.00 24.90 ? ? ? ? ? . 24 ASN A CG 2919 ATOM 187 N ND2 . ASN A 2919 24 . 28.334 17.880 35.699 1.00 30.70 ? ? ? ? ? . 24 ASN A ND2 2919 ATOM 188 O OD1 . ASN A 2919 24 . 29.015 16.889 33.775 1.00 29.85 ? ? ? ? ? . 24 ASN A OD1 2919 ATOM 189 N N . GLN A 2919 25 . 29.009 21.636 31.769 1.00 16.01 ? ? ? ? ? . 25 GLN A N 2919 ATOM 190 C CA . GLN A 2919 25 . 28.586 22.818 31.046 1.00 15.71 ? ? ? ? ? . 25 GLN A CA 2919 ATOM 191 C C . GLN A 2919 25 . 29.044 22.737 29.580 1.00 15.26 ? ? ? ? ? . 25 GLN A C 2919 ATOM 192 O O . GLN A 2919 25 . 28.329 23.166 28.679 1.00 14.23 ? ? ? ? ? . 25 GLN A O 2919 ATOM 193 C CB . GLN A 2919 25 . 29.106 24.091 31.726 0.50 16.40 ? ? ? ? ? . 25 GLN A CB 2919 ATOM 194 C CG . GLN A 2919 25 . 28.322 24.475 32.986 0.50 17.70 ? ? ? ? ? . 25 GLN A CG 2919 ATOM 195 C CD . GLN A 2919 25 . 29.061 25.453 33.887 0.50 19.32 ? ? ? ? ? . 25 GLN A CD 2919 ATOM 196 N NE2 . GLN A 2919 25 . 28.339 26.452 34.394 0.50 19.76 ? ? ? ? ? . 25 GLN A NE2 2919 ATOM 197 O OE1 . GLN A 2919 25 . 30.256 25.311 34.119 0.50 20.94 ? ? ? ? ? . 25 GLN A OE1 2919 ATOM 198 N N . HIS A 2919 26 . 30.258 22.211 29.351 1.00 14.13 ? ? ? ? ? . 26 HIS A N 2919 ATOM 199 C CA . HIS A 2919 26 . 30.753 21.991 27.996 1.00 14.00 ? ? ? ? ? . 26 HIS A CA 2919 ATOM 200 C C . HIS A 2919 26 . 29.848 21.036 27.219 1.00 13.75 ? ? ? ? ? . 26 HIS A C 2919 ATOM 201 O O . HIS A 2919 26 . 29.475 21.305 26.076 1.00 14.29 ? ? ? ? ? . 26 HIS A O 2919 ATOM 202 C CB . HIS A 2919 26 . 32.194 21.472 28.027 1.00 15.18 ? ? ? ? ? . 26 HIS A CB 2919 ATOM 203 C CG . HIS A 2919 26 . 32.661 21.000 26.692 1.00 18.40 ? ? ? ? ? . 26 HIS A CG 2919 ATOM 204 C CD2 . HIS A 2919 26 . 32.699 19.763 26.141 1.00 20.90 ? ? ? ? ? . 26 HIS A CD2 2919 ATOM 205 N ND1 . HIS A 2919 26 . 33.025 21.871 25.702 1.00 22.03 ? ? ? ? ? . 26 HIS A ND1 2919 ATOM 206 C CE1 . HIS A 2919 26 . 33.293 21.200 24.595 1.00 22.33 ? ? ? ? ? . 26 HIS A CE1 2919 ATOM 207 N NE2 . HIS A 2919 26 . 33.102 19.918 24.835 1.00 23.36 ? ? ? ? ? . 26 HIS A NE2 2919 ATOM 208 N N . LEU A 2919 27 . 29.466 19.929 27.838 1.00 14.04 ? ? ? ? ? . 27 LEU A N 2919 ATOM 209 C CA . LEU A 2919 27 . 28.602 18.958 27.179 1.00 14.15 ? ? ? ? ? . 27 LEU A CA 2919 ATOM 210 C C . LEU A 2919 27 . 27.238 19.595 26.881 1.00 13.77 ? ? ? ? ? . 27 LEU A C 2919 ATOM 211 O O . LEU A 2919 27 . 26.691 19.452 25.778 1.00 13.42 ? ? ? ? ? . 27 LEU A O 2919 ATOM 212 C CB . LEU A 2919 27 . 28.451 17.688 28.027 1.00 14.59 ? ? ? ? ? . 27 LEU A CB 2919 ATOM 213 C CG . LEU A 2919 27 . 29.737 16.971 28.438 1.00 17.02 ? ? ? ? ? . 27 LEU A CG 2919 ATOM 214 C CD1 . LEU A 2919 27 . 29.398 15.751 29.299 1.00 19.39 ? ? ? ? ? . 27 LEU A CD1 2919 ATOM 215 C CD2 . LEU A 2919 27 . 30.615 16.582 27.279 1.00 16.22 ? ? ? ? ? . 27 LEU A CD2 2919 ATOM 216 N N . CYS A 2919 28 . 26.676 20.298 27.856 1.00 14.51 ? ? ? ? ? . 28 CYS A N 2919 ATOM 217 C CA . CYS A 2919 28 . 25.381 20.975 27.693 1.00 15.09 ? ? ? ? ? . 28 CYS A CA 2919 ATOM 218 C C . CYS A 2919 28 . 25.408 22.006 26.545 1.00 14.74 ? ? ? ? ? . 28 CYS A C 2919 ATOM 219 O O . CYS A 2919 28 . 24.536 22.032 25.699 1.00 13.45 ? ? ? ? ? . 28 CYS A O 2919 ATOM 220 C CB . CYS A 2919 28 . 25.028 21.674 28.980 1.00 15.72 ? ? ? ? ? . 28 CYS A CB 2919 ATOM 221 S SG . CYS A 2919 28 . 23.554 22.694 28.901 1.00 19.82 ? ? ? ? ? . 28 CYS A SG 2919 ATOM 222 N N . GLY A 2919 29 . 26.463 22.812 26.488 1.00 14.81 ? ? ? ? ? . 29 GLY A N 2919 ATOM 223 C CA . GLY A 2919 29 . 26.618 23.824 25.455 1.00 14.71 ? ? ? ? ? . 29 GLY A CA 2919 ATOM 224 C C . GLY A 2919 29 . 26.574 23.246 24.055 1.00 14.30 ? ? ? ? ? . 29 GLY A C 2919 ATOM 225 O O . GLY A 2919 29 . 26.005 23.826 23.145 1.00 14.33 ? ? ? ? ? . 29 GLY A O 2919 ATOM 226 N N . SER A 2919 30 . 27.189 22.087 23.873 1.00 14.24 ? ? ? ? ? . 30 SER A N 2919 ATOM 227 C CA . SER A 2919 30 . 27.155 21.395 22.577 1.00 14.93 ? ? ? ? ? . 30 SER A CA 2919 ATOM 228 C C . SER A 2919 30 . 25.701 21.133 22.119 1.00 13.52 ? ? ? ? ? . 30 SER A C 2919 ATOM 229 O O . SER A 2919 30 . 25.333 21.358 20.974 1.00 14.88 ? ? ? ? ? . 30 SER A O 2919 ATOM 230 C CB . SER A 2919 30 . 27.980 20.083 22.624 1.00 15.73 ? ? ? ? ? . 30 SER A CB 2919 ATOM 231 O OG . SER A 2919 30 . 27.635 19.367 21.493 0.50 15.98 ? ? ? ? ? . 30 SER A OG 2919 ATOM 232 N N . HIS A 2919 31 . 24.867 20.666 23.047 1.00 12.72 ? ? ? ? ? . 31 HIS A N 2919 ATOM 233 C CA . HIS A 2919 31 . 23.467 20.430 22.766 1.00 12.34 ? ? ? ? ? . 31 HIS A CA 2919 ATOM 234 C C . HIS A 2919 31 . 22.668 21.716 22.587 1.00 13.43 ? ? ? ? ? . 31 HIS A C 2919 ATOM 235 O O . HIS A 2919 31 . 21.725 21.743 21.789 1.00 13.61 ? ? ? ? ? . 31 HIS A O 2919 ATOM 236 C CB . HIS A 2919 31 . 22.858 19.546 23.842 1.00 11.91 ? ? ? ? ? . 31 HIS A CB 2919 ATOM 237 C CG . HIS A 2919 31 . 23.423 18.163 23.831 1.00 12.39 ? ? ? ? ? . 31 HIS A CG 2919 ATOM 238 C CD2 . HIS A 2919 31 . 24.452 17.624 24.524 1.00 13.08 ? ? ? ? ? . 31 HIS A CD2 2919 ATOM 239 N ND1 . HIS A 2919 31 . 22.938 17.167 23.012 1.00 16.51 ? ? ? ? ? . 31 HIS A ND1 2919 ATOM 240 C CE1 . HIS A 2919 31 . 23.670 16.071 23.195 1.00 15.65 ? ? ? ? ? . 31 HIS A CE1 2919 ATOM 241 N NE2 . HIS A 2919 31 . 24.561 16.314 24.142 1.00 13.09 ? ? ? ? ? . 31 HIS A NE2 2919 ATOM 242 N N . LEU A 2919 32 . 23.035 22.767 23.323 1.00 13.02 ? ? ? ? ? . 32 LEU A N 2919 ATOM 243 C CA . LEU A 2919 32 . 22.341 24.053 23.200 1.00 13.21 ? ? ? ? ? . 32 LEU A CA 2919 ATOM 244 C C . LEU A 2919 32 . 22.515 24.576 21.804 1.00 13.30 ? ? ? ? ? . 32 LEU A C 2919 ATOM 245 O O . LEU A 2919 32 . 21.542 25.035 21.198 1.00 13.94 ? ? ? ? ? . 32 LEU A O 2919 ATOM 246 C CB . LEU A 2919 32 . 22.859 25.117 24.199 1.00 13.88 ? ? ? ? ? . 32 LEU A CB 2919 ATOM 247 C CG . LEU A 2919 32 . 22.325 25.006 25.622 1.00 15.88 ? ? ? ? ? . 32 LEU A CG 2919 ATOM 248 C CD1 . LEU A 2919 32 . 23.137 25.978 26.518 1.00 16.91 ? ? ? ? ? . 32 LEU A CD1 2919 ATOM 249 C CD2 . LEU A 2919 32 . 20.817 25.293 25.699 1.00 17.27 ? ? ? ? ? . 32 LEU A CD2 2919 ATOM 250 N N . VAL A 2919 33 . 23.730 24.503 21.270 1.00 13.88 ? ? ? ? ? . 33 VAL A N 2919 ATOM 251 C CA . VAL A 2919 33 . 23.993 25.057 19.937 1.00 14.17 ? ? ? ? ? . 33 VAL A CA 2919 ATOM 252 C C . VAL A 2919 33 . 23.291 24.238 18.848 1.00 13.86 ? ? ? ? ? . 33 VAL A C 2919 ATOM 253 O O . VAL A 2919 33 . 22.734 24.785 17.889 1.00 14.82 ? ? ? ? ? . 33 VAL A O 2919 ATOM 254 C CB . VAL A 2919 33 . 25.499 25.315 19.639 1.00 16.26 ? ? ? ? ? . 33 VAL A CB 2919 ATOM 255 C CG1 . VAL A 2919 33 . 26.075 26.308 20.589 1.00 16.93 ? ? ? ? ? . 33 VAL A CG1 2919 ATOM 256 C CG2 . VAL A 2919 33 . 26.291 24.115 19.607 1.00 19.02 ? ? ? ? ? . 33 VAL A CG2 2919 ATOM 257 N N . GLU A 2919 34 . 23.203 22.930 19.027 1.00 13.82 ? ? ? ? ? . 34 GLU A N 2919 ATOM 258 C CA . GLU A 2919 34 . 22.461 22.134 18.057 1.00 15.46 ? ? ? ? ? . 34 GLU A CA 2919 ATOM 259 C C . GLU A 2919 34 . 20.965 22.476 18.061 1.00 14.49 ? ? ? ? ? . 34 GLU A C 2919 ATOM 260 O O . GLU A 2919 34 . 20.348 22.546 16.996 1.00 15.02 ? ? ? ? ? . 34 GLU A O 2919 ATOM 261 C CB . GLU A 2919 34 . 22.626 20.631 18.262 0.50 16.44 ? ? ? ? ? . 34 GLU A CB 2919 ATOM 262 C CG . GLU A 2919 34 . 22.073 19.784 17.089 0.50 19.45 ? ? ? ? ? . 34 GLU A CG 2919 ATOM 263 C CD . GLU A 2919 34 . 22.595 20.163 15.682 0.50 23.68 ? ? ? ? ? . 34 GLU A CD 2919 ATOM 264 O OE1 . GLU A 2919 34 . 21.786 20.213 14.730 0.50 24.29 ? ? ? ? ? . 34 GLU A OE1 2919 ATOM 265 O OE2 . GLU A 2919 34 . 23.805 20.423 15.475 0.50 25.47 ? ? ? ? ? 1- 34 GLU A OE2 2919 ATOM 266 N N . ALA A 2919 35 . 20.408 22.729 19.244 1.00 13.40 ? ? ? ? ? . 35 ALA A N 2919 ATOM 267 C CA . ALA A 2919 35 . 19.001 23.109 19.357 1.00 13.06 ? ? ? ? ? . 35 ALA A CA 2919 ATOM 268 C C . ALA A 2919 35 . 18.758 24.482 18.767 1.00 13.54 ? ? ? ? ? . 35 ALA A C 2919 ATOM 269 O O . ALA A 2919 35 . 17.769 24.664 18.071 1.00 13.54 ? ? ? ? ? . 35 ALA A O 2919 ATOM 270 C CB . ALA A 2919 35 . 18.564 23.101 20.792 1.00 14.20 ? ? ? ? ? . 35 ALA A CB 2919 ATOM 271 N N . LEU A 2919 36 . 19.634 25.441 19.042 1.00 12.91 ? ? ? ? ? . 36 LEU A N 2919 ATOM 272 C CA . LEU A 2919 36 . 19.488 26.797 18.490 1.00 12.99 ? ? ? ? ? . 36 LEU A CA 2919 ATOM 273 C C . LEU A 2919 36 . 19.530 26.735 16.969 1.00 13.47 ? ? ? ? ? . 36 LEU A C 2919 ATOM 274 O O . LEU A 2919 36 . 18.800 27.412 16.287 1.00 14.57 ? ? ? ? ? . 36 LEU A O 2919 ATOM 275 C CB . LEU A 2919 36 . 20.594 27.672 18.989 1.00 13.57 ? ? ? ? ? . 36 LEU A CB 2919 ATOM 276 C CG . LEU A 2919 36 . 20.511 28.120 20.439 1.00 15.27 ? ? ? ? ? . 36 LEU A CG 2919 ATOM 277 C CD1 . LEU A 2919 36 . 21.789 28.793 20.869 1.00 16.59 ? ? ? ? ? . 36 LEU A CD1 2919 ATOM 278 C CD2 . LEU A 2919 36 . 19.324 29.058 20.575 1.00 17.06 ? ? ? ? ? . 36 LEU A CD2 2919 ATOM 279 N N . TYR A 2919 37 . 20.400 25.885 16.420 1.00 13.02 ? ? ? ? ? . 37 TYR A N 2919 ATOM 280 C CA . TYR A 2919 37 . 20.490 25.765 14.955 1.00 13.34 ? ? ? ? ? . 37 TYR A CA 2919 ATOM 281 C C . TYR A 2919 37 . 19.127 25.398 14.382 1.00 14.13 ? ? ? ? ? . 37 TYR A C 2919 ATOM 282 O O . TYR A 2919 37 . 18.691 25.983 13.376 1.00 15.22 ? ? ? ? ? . 37 TYR A O 2919 ATOM 283 C CB . TYR A 2919 37 . 21.541 24.678 14.591 1.00 13.27 ? ? ? ? ? . 37 TYR A CB 2919 ATOM 284 C CG . TYR A 2919 37 . 21.675 24.422 13.097 1.00 12.31 ? ? ? ? ? . 37 TYR A CG 2919 ATOM 285 C CD1 . TYR A 2919 37 . 22.259 25.357 12.272 1.00 13.18 ? ? ? ? ? . 37 TYR A CD1 2919 ATOM 286 C CD2 . TYR A 2919 37 . 21.135 23.288 12.515 1.00 12.24 ? ? ? ? ? . 37 TYR A CD2 2919 ATOM 287 C CE1 . TYR A 2919 37 . 22.352 25.146 10.902 1.00 13.71 ? ? ? ? ? . 37 TYR A CE1 2919 ATOM 288 C CE2 . TYR A 2919 37 . 21.243 23.065 11.139 1.00 13.55 ? ? ? ? ? . 37 TYR A CE2 2919 ATOM 289 C CZ . TYR A 2919 37 . 21.827 24.003 10.348 1.00 13.01 ? ? ? ? ? . 37 TYR A CZ 2919 ATOM 290 O OH . TYR A 2919 37 . 21.917 23.801 8.981 1.00 14.11 ? ? ? ? ? . 37 TYR A OH 2919 ATOM 291 N N . LEU A 2919 38 . 18.471 24.408 14.982 1.00 14.19 ? ? ? ? ? . 38 LEU A N 2919 ATOM 292 C CA . LEU A 2919 38 . 17.176 23.958 14.480 0.50 14.65 ? ? ? ? ? . 38 LEU A CA 2919 ATOM 293 C C . LEU A 2919 38 . 16.061 24.950 14.754 1.00 16.17 ? ? ? ? ? . 38 LEU A C 2919 ATOM 294 O O . LEU A 2919 38 . 15.253 25.202 13.863 1.00 17.90 ? ? ? ? ? . 38 LEU A O 2919 ATOM 295 C CB . LEU A 2919 38 . 16.780 22.623 15.056 0.50 14.62 ? ? ? ? ? . 38 LEU A CB 2919 ATOM 296 C CG . LEU A 2919 38 . 17.677 21.493 14.599 0.50 14.10 ? ? ? ? ? . 38 LEU A CG 2919 ATOM 297 C CD1 . LEU A 2919 38 . 17.244 20.249 15.308 0.50 15.28 ? ? ? ? ? . 38 LEU A CD1 2919 ATOM 298 C CD2 . LEU A 2919 38 . 17.629 21.312 13.078 0.50 14.52 ? ? ? ? ? . 38 LEU A CD2 2919 ATOM 299 N N . VAL A 2919 39 . 16.031 25.494 15.961 1.00 16.51 ? ? ? ? ? . 39 VAL A N 2919 ATOM 300 C CA . VAL A 2919 39 . 14.947 26.405 16.375 1.00 17.63 ? ? ? ? ? . 39 VAL A CA 2919 ATOM 301 C C . VAL A 2919 39 . 14.990 27.675 15.517 1.00 18.28 ? ? ? ? ? . 39 VAL A C 2919 ATOM 302 O O . VAL A 2919 39 . 13.934 28.196 15.099 1.00 19.28 ? ? ? ? ? . 39 VAL A O 2919 ATOM 303 C CB . VAL A 2919 39 . 15.056 26.787 17.887 1.00 18.48 ? ? ? ? ? . 39 VAL A CB 2919 ATOM 304 C CG1 . VAL A 2919 39 . 14.174 28.006 18.241 1.00 20.46 ? ? ? ? ? . 39 VAL A CG1 2919 ATOM 305 C CG2 . VAL A 2919 39 . 14.718 25.616 18.748 1.00 19.26 ? ? ? ? ? . 39 VAL A CG2 2919 ATOM 306 N N . CYS A 2919 40 . 16.188 28.189 15.275 1.00 16.61 ? ? ? ? ? . 40 CYS A N 2919 ATOM 307 C CA . CYS A 2919 40 . 16.341 29.536 14.693 1.00 17.59 ? ? ? ? ? . 40 CYS A CA 2919 ATOM 308 C C . CYS A 2919 40 . 16.295 29.551 13.176 1.00 18.30 ? ? ? ? ? . 40 CYS A C 2919 ATOM 309 O O . CYS A 2919 40 . 16.030 30.602 12.584 1.00 18.59 ? ? ? ? ? . 40 CYS A O 2919 ATOM 310 C CB . CYS A 2919 40 . 17.610 30.204 15.180 1.00 17.23 ? ? ? ? ? . 40 CYS A CB 2919 ATOM 311 S SG . CYS A 2919 40 . 17.677 30.388 16.980 1.00 18.06 ? ? ? ? ? . 40 CYS A SG 2919 ATOM 312 N N . GLY A 2919 41 . 16.567 28.418 12.528 1.00 18.80 ? ? ? ? ? . 41 GLY A N 2919 ATOM 313 C CA . GLY A 2919 41 . 16.426 28.315 11.087 1.00 19.55 ? ? ? ? ? . 41 GLY A CA 2919 ATOM 314 C C . GLY A 2919 41 . 17.228 29.373 10.355 1.00 19.73 ? ? ? ? ? . 41 GLY A C 2919 ATOM 315 O O . GLY A 2919 41 . 18.348 29.699 10.716 1.00 18.58 ? ? ? ? ? . 41 GLY A O 2919 ATOM 316 N N . GLU A 2919 42 . 16.600 29.967 9.343 1.00 21.08 ? ? ? ? ? . 42 GLU A N 2919 ATOM 317 C CA . GLU A 2919 42 . 17.199 31.018 8.541 1.00 22.43 ? ? ? ? ? . 42 GLU A CA 2919 ATOM 318 C C . GLU A 2919 42 . 17.712 32.262 9.302 1.00 22.22 ? ? ? ? ? . 42 GLU A C 2919 ATOM 319 O O . GLU A 2919 42 . 18.609 32.937 8.835 1.00 22.38 ? ? ? ? ? . 42 GLU A O 2919 ATOM 320 C CB . GLU A 2919 42 . 16.166 31.422 7.488 1.00 23.87 ? ? ? ? ? . 42 GLU A CB 2919 ATOM 321 C CG . GLU A 2919 42 . 16.609 32.433 6.473 1.00 28.66 ? ? ? ? ? . 42 GLU A CG 2919 ATOM 322 C CD . GLU A 2919 42 . 15.472 32.779 5.521 1.00 34.51 ? ? ? ? ? . 42 GLU A CD 2919 ATOM 323 O OE1 . GLU A 2919 42 . 15.755 33.288 4.407 1.00 38.97 ? ? ? ? ? . 42 GLU A OE1 2919 ATOM 324 O OE2 . GLU A 2919 42 . 14.296 32.544 5.901 1.00 37.76 ? ? ? ? ? 1- 42 GLU A OE2 2919 ATOM 325 N N . ARG A 2919 43 . 17.170 32.539 10.490 1.00 22.00 ? ? ? ? ? . 43 ARG A N 2919 ATOM 326 C CA . ARG A 2919 43 . 17.598 33.680 11.267 1.00 22.58 ? ? ? ? ? . 43 ARG A CA 2919 ATOM 327 C C . ARG A 2919 43 . 19.010 33.551 11.788 1.00 21.78 ? ? ? ? ? . 43 ARG A C 2919 ATOM 328 O O . ARG A 2919 43 . 19.698 34.540 12.005 1.00 23.16 ? ? ? ? ? . 43 ARG A O 2919 ATOM 329 C CB . ARG A 2919 43 . 16.685 33.890 12.485 1.00 23.12 ? ? ? ? ? . 43 ARG A CB 2919 ATOM 330 C CG . ARG A 2919 43 . 15.215 34.089 12.212 1.00 26.12 ? ? ? ? ? . 43 ARG A CG 2919 ATOM 331 C CD . ARG A 2919 43 . 14.424 34.045 13.500 1.00 29.77 ? ? ? ? ? . 43 ARG A CD 2919 ATOM 332 N NE . ARG A 2919 43 . 13.966 32.691 13.810 1.00 33.26 ? ? ? ? ? . 43 ARG A NE 2919 ATOM 333 C CZ . ARG A 2919 43 . 13.186 32.378 14.834 1.00 35.21 ? ? ? ? ? . 43 ARG A CZ 2919 ATOM 334 N NH1 . ARG A 2919 43 . 12.782 33.313 15.687 1.00 36.81 ? ? ? ? ? 1+ 43 ARG A NH1 2919 ATOM 335 N NH2 . ARG A 2919 43 . 12.804 31.119 15.005 1.00 36.68 ? ? ? ? ? . 43 ARG A NH2 2919 ATOM 336 N N . GLY A 2919 44 . 19.441 32.306 12.033 1.00 20.14 ? ? ? ? ? . 44 GLY A N 2919 ATOM 337 C CA . GLY A 2919 44 . 20.660 32.080 12.761 1.00 19.17 ? ? ? ? ? . 44 GLY A CA 2919 ATOM 338 C C . GLY A 2919 44 . 20.563 32.517 14.211 1.00 18.08 ? ? ? ? ? . 44 GLY A C 2919 ATOM 339 O O . GLY A 2919 44 . 19.484 32.784 14.701 1.00 18.93 ? ? ? ? ? . 44 GLY A O 2919 ATOM 340 N N . PHE A 2919 45 . 21.690 32.536 14.902 1.00 18.39 ? ? ? ? ? . 45 PHE A N 2919 ATOM 341 C CA . PHE A 2919 45 . 21.710 32.863 16.326 1.00 17.97 ? ? ? ? ? . 45 PHE A CA 2919 ATOM 342 C C . PHE A 2919 45 . 23.045 33.377 16.790 1.00 18.27 ? ? ? ? ? . 45 PHE A C 2919 ATOM 343 O O . PHE A 2919 45 . 24.056 33.251 16.108 1.00 17.67 ? ? ? ? ? . 45 PHE A O 2919 ATOM 344 C CB . PHE A 2919 45 . 21.330 31.624 17.150 1.00 18.26 ? ? ? ? ? . 45 PHE A CB 2919 ATOM 345 C CG . PHE A 2919 45 . 22.243 30.452 16.941 1.00 16.40 ? ? ? ? ? . 45 PHE A CG 2919 ATOM 346 C CD1 . PHE A 2919 45 . 23.362 30.258 17.735 1.00 16.98 ? ? ? ? ? . 45 PHE A CD1 2919 ATOM 347 C CD2 . PHE A 2919 45 . 21.971 29.519 15.963 1.00 17.41 ? ? ? ? ? . 45 PHE A CD2 2919 ATOM 348 C CE1 . PHE A 2919 45 . 24.195 29.163 17.553 1.00 17.24 ? ? ? ? ? . 45 PHE A CE1 2919 ATOM 349 C CE2 . PHE A 2919 45 . 22.829 28.421 15.760 1.00 17.33 ? ? ? ? ? . 45 PHE A CE2 2919 ATOM 350 C CZ . PHE A 2919 45 . 23.933 28.253 16.553 1.00 15.28 ? ? ? ? ? . 45 PHE A CZ 2919 ATOM 351 N N . PHE A 2919 46 . 23.051 33.962 17.994 1.00 19.61 ? ? ? ? ? . 46 PHE A N 2919 ATOM 352 C CA . PHE A 2919 46 . 24.260 34.482 18.614 1.00 20.59 ? ? ? ? ? . 46 PHE A CA 2919 ATOM 353 C C . PHE A 2919 46 . 24.465 33.649 19.880 1.00 20.58 ? ? ? ? ? . 46 PHE A C 2919 ATOM 354 O O . PHE A 2919 46 . 23.640 33.687 20.775 1.00 22.26 ? ? ? ? ? . 46 PHE A O 2919 ATOM 355 C CB . PHE A 2919 46 . 24.076 35.986 18.910 1.00 21.96 ? ? ? ? ? . 46 PHE A CB 2919 ATOM 356 C CG . PHE A 2919 46 . 25.130 36.590 19.770 1.00 26.12 ? ? ? ? ? . 46 PHE A CG 2919 ATOM 357 C CD1 . PHE A 2919 46 . 26.417 36.754 19.315 1.00 30.95 ? ? ? ? ? . 46 PHE A CD1 2919 ATOM 358 C CD2 . PHE A 2919 46 . 24.812 37.076 21.033 1.00 30.88 ? ? ? ? ? . 46 PHE A CD2 2919 ATOM 359 C CE1 . PHE A 2919 46 . 27.383 37.365 20.122 1.00 32.53 ? ? ? ? ? . 46 PHE A CE1 2919 ATOM 360 C CE2 . PHE A 2919 46 . 25.781 37.684 21.840 1.00 32.60 ? ? ? ? ? . 46 PHE A CE2 2919 ATOM 361 C CZ . PHE A 2919 46 . 27.057 37.819 21.385 1.00 32.76 ? ? ? ? ? . 46 PHE A CZ 2919 ATOM 362 N N . TYR A 2919 47 . 25.500 32.824 19.890 1.00 19.15 ? ? ? ? ? . 47 TYR A N 2919 ATOM 363 C CA . TYR A 2919 47 . 25.865 32.011 21.046 1.00 18.00 ? ? ? ? ? . 47 TYR A CA 2919 ATOM 364 C C . TYR A 2919 47 . 26.984 32.657 21.835 1.00 18.09 ? ? ? ? ? . 47 TYR A C 2919 ATOM 365 O O . TYR A 2919 47 . 28.072 32.884 21.324 1.00 16.97 ? ? ? ? ? . 47 TYR A O 2919 ATOM 366 C CB . TYR A 2919 47 . 26.295 30.582 20.653 1.00 17.19 ? ? ? ? ? . 47 TYR A CB 2919 ATOM 367 C CG . TYR A 2919 47 . 26.833 29.824 21.847 1.00 15.29 ? ? ? ? ? . 47 TYR A CG 2919 ATOM 368 C CD1 . TYR A 2919 47 . 25.983 29.416 22.876 1.00 16.46 ? ? ? ? ? . 47 TYR A CD1 2919 ATOM 369 C CD2 . TYR A 2919 47 . 28.180 29.544 21.971 1.00 15.74 ? ? ? ? ? . 47 TYR A CD2 2919 ATOM 370 C CE1 . TYR A 2919 47 . 26.479 28.759 24.001 1.00 16.54 ? ? ? ? ? . 47 TYR A CE1 2919 ATOM 371 C CE2 . TYR A 2919 47 . 28.687 28.865 23.099 1.00 16.23 ? ? ? ? ? . 47 TYR A CE2 2919 ATOM 372 C CZ . TYR A 2919 47 . 27.818 28.512 24.117 1.00 16.63 ? ? ? ? ? . 47 TYR A CZ 2919 ATOM 373 O OH . TYR A 2919 47 . 28.316 27.858 25.208 1.00 18.20 ? ? ? ? ? . 47 TYR A OH 2919 ATOM 374 N N . THR A 2919 48 . 26.751 32.894 23.123 1.00 19.69 ? ? ? ? ? . 48 THR A N 2919 ATOM 375 C CA . THR A 2919 48 . 27.842 33.297 24.025 1.00 20.64 ? ? ? ? ? . 48 THR A CA 2919 ATOM 376 C C . THR A 2919 48 . 27.593 32.575 25.348 1.00 19.74 ? ? ? ? ? . 48 THR A C 2919 ATOM 377 O O . THR A 2919 48 . 26.482 32.573 25.802 1.00 20.32 ? ? ? ? ? . 48 THR A O 2919 ATOM 378 C CB . THR A 2919 48 . 27.918 34.862 24.197 1.00 22.79 ? ? ? ? ? . 48 THR A CB 2919 ATOM 379 C CG2 . THR A 2919 48 . 26.712 35.429 24.795 1.00 22.59 ? ? ? ? ? . 48 THR A CG2 2919 ATOM 380 O OG1 . THR A 2919 48 . 28.930 35.193 25.136 1.00 27.95 ? ? ? ? ? . 48 THR A OG1 2919 ATOM 381 N N . PRO A 2919 49 . 28.597 31.945 25.942 1.00 20.43 ? ? ? ? ? . 49 PRO A N 2919 ATOM 382 C CA . PRO A 2919 49 . 28.327 31.170 27.164 1.00 21.63 ? ? ? ? ? . 49 PRO A CA 2919 ATOM 383 C C . PRO A 2919 49 . 27.839 32.045 28.321 1.00 23.41 ? ? ? ? ? . 49 PRO A C 2919 ATOM 384 O O . PRO A 2919 49 . 27.164 31.486 29.165 1.00 24.04 ? ? ? ? ? . 49 PRO A O 2919 ATOM 385 C CB . PRO A 2919 49 . 29.648 30.463 27.467 1.00 22.22 ? ? ? ? ? . 49 PRO A CB 2919 ATOM 386 C CG . PRO A 2919 49 . 30.662 31.135 26.648 1.00 22.31 ? ? ? ? ? . 49 PRO A CG 2919 ATOM 387 C CD . PRO A 2919 49 . 29.984 31.808 25.511 1.00 20.33 ? ? ? ? ? . 49 PRO A CD 2919 # data_SASDF94_MODEL_2920 # _sas_model.id 2920 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "dimeric unit" _sas_model.fitting_id 2221 _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 C C . GLY A 2920 1 . -8.859 -17.102 1.466 1.00 27.82 ? ? ? ? ? . 1 GLY A C 2920 ATOM 2 O O . GLY A 2920 1 . -8.234 -16.410 2.263 1.00 27.05 ? ? ? ? ? . 1 GLY A O 2920 ATOM 3 N N . GLY A 2920 1 . -10.582 -17.220 3.208 1.00 28.95 ? ? ? ? ? . 1 GLY A N 2920 ATOM 4 C CA . GLY A 2920 1 . -10.161 -17.747 1.909 1.00 28.08 ? ? ? ? ? . 1 GLY A CA 2920 ATOM 5 N N . ILE A 2920 2 . -8.467 -17.270 0.183 1.00 21.73 ? ? ? ? ? . 2 ILE A N 2920 ATOM 6 C CA . ILE A 2920 2 . -7.206 -16.705 -0.360 1.00 22.41 ? ? ? ? ? . 2 ILE A CA 2920 ATOM 7 C CB . ILE A 2920 2 . -7.062 -17.082 -1.874 1.00 24.43 ? ? ? ? ? . 2 ILE A CB 2920 ATOM 8 C CG2 . ILE A 2920 2 . -8.046 -16.284 -2.767 1.00 22.45 ? ? ? ? ? . 2 ILE A CG2 2920 ATOM 9 C CG1 . ILE A 2920 2 . -5.606 -16.948 -2.402 1.00 24.82 ? ? ? ? ? . 2 ILE A CG1 2920 ATOM 10 C CD1 . ILE A 2920 2 . -4.579 -17.833 -1.765 1.00 30.29 ? ? ? ? ? . 2 ILE A CD1 2920 ATOM 11 C C . ILE A 2920 2 . -6.992 -15.209 -0.137 1.00 23.76 ? ? ? ? ? . 2 ILE A C 2920 ATOM 12 O O . ILE A 2920 2 . -5.871 -14.777 0.121 1.00 23.05 ? ? ? ? ? . 2 ILE A O 2920 ATOM 13 N N . VAL A 2920 3 . -8.038 -14.407 -0.323 1.00 21.37 ? ? ? ? ? . 3 VAL A N 2920 ATOM 14 C CA . VAL A 2920 3 . -7.943 -12.939 -0.245 1.00 21.05 ? ? ? ? ? . 3 VAL A CA 2920 ATOM 15 C CB . VAL A 2920 3 . -9.288 -12.312 -0.658 1.00 22.74 ? ? ? ? ? . 3 VAL A CB 2920 ATOM 16 C CG1 . VAL A 2920 3 . -9.296 -10.791 -0.469 1.00 22.97 ? ? ? ? ? . 3 VAL A CG1 2920 ATOM 17 C CG2 . VAL A 2920 3 . -9.608 -12.678 -2.113 1.00 22.08 ? ? ? ? ? . 3 VAL A CG2 2920 ATOM 18 C C . VAL A 2920 3 . -7.510 -12.544 1.159 1.00 26.17 ? ? ? ? ? . 3 VAL A C 2920 ATOM 19 O O . VAL A 2920 3 . -6.648 -11.692 1.338 1.00 26.91 ? ? ? ? ? . 3 VAL A O 2920 ATOM 20 N N . GLU A 2920 4 . -8.110 -13.205 2.138 1.00 23.85 ? ? ? ? ? . 4 GLU A N 2920 ATOM 21 C CA . GLU A 2920 4 . -7.817 -12.994 3.559 1.00 23.00 ? ? ? ? ? . 4 GLU A CA 2920 ATOM 22 C CB . GLU A 2920 4 . -8.899 -13.665 4.424 1.00 24.25 ? ? ? ? ? . 4 GLU A CB 2920 ATOM 23 C CG . GLU A 2920 4 . -10.289 -13.056 4.250 1.00 29.84 ? ? ? ? ? . 4 GLU A CG 2920 ATOM 24 C CD . GLU A 2920 4 . -11.046 -13.430 2.982 1.00 37.08 ? ? ? ? ? . 4 GLU A CD 2920 ATOM 25 O OE1 . GLU A 2920 4 . -10.952 -14.596 2.540 1.00 31.91 ? ? ? ? ? . 4 GLU A OE1 2920 ATOM 26 O OE2 . GLU A 2920 4 . -11.726 -12.546 2.422 1.00 35.78 ? ? ? ? ? . 4 GLU A OE2 2920 ATOM 27 C C . GLU A 2920 4 . -6.433 -13.494 3.900 1.00 27.70 ? ? ? ? ? . 4 GLU A C 2920 ATOM 28 O O . GLU A 2920 4 . -5.662 -12.777 4.542 1.00 28.28 ? ? ? ? ? . 4 GLU A O 2920 ATOM 29 N N . GLN A 2920 5 . -6.108 -14.726 3.472 1.00 23.97 ? ? ? ? ? . 5 GLN A N 2920 ATOM 30 C CA . GLN A 2920 5 . -4.831 -15.336 3.744 1.00 23.76 ? ? ? ? ? . 5 GLN A CA 2920 ATOM 31 C CB . GLN A 2920 5 . -4.810 -16.775 3.256 1.00 25.92 ? ? ? ? ? . 5 GLN A CB 2920 ATOM 32 C CG . GLN A 2920 5 . -3.517 -17.504 3.585 1.00 27.27 ? ? ? ? ? . 5 GLN A CG 2920 ATOM 33 C CD . GLN A 2920 5 . -3.239 -18.609 2.629 1.00 39.32 ? ? ? ? ? . 5 GLN A CD 2920 ATOM 34 O OE1 . GLN A 2920 5 . -4.146 -19.242 2.085 1.00 31.89 ? ? ? ? ? . 5 GLN A OE1 2920 ATOM 35 N NE2 . GLN A 2920 5 . -1.961 -18.865 2.411 1.00 40.69 ? ? ? ? ? . 5 GLN A NE2 2920 ATOM 36 C C . GLN A 2920 5 . -3.656 -14.545 3.181 1.00 27.21 ? ? ? ? ? . 5 GLN A C 2920 ATOM 37 O O . GLN A 2920 5 . -2.664 -14.368 3.882 1.00 26.43 ? ? ? ? ? . 5 GLN A O 2920 ATOM 38 N N . CYS A 2920 6 . -3.757 -14.078 1.921 1.00 22.66 ? ? ? ? ? . 6 CYS A N 2920 ATOM 39 C CA . CYS A 2920 6 . -2.686 -13.306 1.283 1.00 22.99 ? ? ? ? ? . 6 CYS A CA 2920 ATOM 40 C C . CYS A 2920 6 . -2.371 -12.019 2.041 1.00 28.07 ? ? ? ? ? . 6 CYS A C 2920 ATOM 41 O O . CYS A 2920 6 . -1.240 -11.560 1.988 1.00 27.96 ? ? ? ? ? . 6 CYS A O 2920 ATOM 42 C CB . CYS A 2920 6 . -3.076 -13.003 -0.161 1.00 22.57 ? ? ? ? ? . 6 CYS A CB 2920 ATOM 43 S SG . CYS A 2920 6 . -2.998 -14.441 -1.260 1.00 25.62 ? ? ? ? ? . 6 CYS A SG 2920 ATOM 44 N N . CYS A 2920 7 . -3.392 -11.416 2.655 1.00 28.18 ? ? ? ? ? . 7 CYS A N 2920 ATOM 45 C CA . CYS A 2920 7 . -3.332 -10.146 3.385 1.00 30.12 ? ? ? ? ? . 7 CYS A CA 2920 ATOM 46 C C . CYS A 2920 7 . -2.876 -10.323 4.855 1.00 33.04 ? ? ? ? ? . 7 CYS A C 2920 ATOM 47 O O . CYS A 2920 7 . -1.951 -9.641 5.283 1.00 33.40 ? ? ? ? ? . 7 CYS A O 2920 ATOM 48 C CB . CYS A 2920 7 . -4.672 -9.414 3.293 1.00 32.66 ? ? ? ? ? . 7 CYS A CB 2920 ATOM 49 S SG . CYS A 2920 7 . -4.626 -7.674 3.844 1.00 38.49 ? ? ? ? ? . 7 CYS A SG 2920 ATOM 50 N N . THR A 2920 8 . -3.473 -11.263 5.594 1.00 28.15 ? ? ? ? ? . 8 THR A N 2920 ATOM 51 C CA . THR A 2920 8 . -3.160 -11.468 7.027 1.00 28.79 ? ? ? ? ? . 8 THR A CA 2920 ATOM 52 C CB . THR A 2920 8 . -4.389 -11.981 7.784 1.00 37.25 ? ? ? ? ? . 8 THR A CB 2920 ATOM 53 O OG1 . THR A 2920 8 . -4.633 -13.335 7.441 1.00 38.26 ? ? ? ? ? . 8 THR A OG1 2920 ATOM 54 C CG2 . THR A 2920 8 . -5.626 -11.152 7.535 1.00 32.85 ? ? ? ? ? . 8 THR A CG2 2920 ATOM 55 C C . THR A 2920 8 . -1.949 -12.333 7.321 1.00 32.23 ? ? ? ? ? . 8 THR A C 2920 ATOM 56 O O . THR A 2920 8 . -1.291 -12.179 8.363 1.00 32.04 ? ? ? ? ? . 8 THR A O 2920 ATOM 57 N N . SER A 2920 9 . -1.685 -13.283 6.430 1.00 26.55 ? ? ? ? ? . 9 SER A N 2920 ATOM 58 C CA . SER A 2920 9 . -0.583 -14.212 6.539 1.00 24.70 ? ? ? ? ? . 9 SER A CA 2920 ATOM 59 C CB . SER A 2920 9 . -1.142 -15.637 6.620 1.00 28.53 ? ? ? ? ? . 9 SER A CB 2920 ATOM 60 O OG . SER A 2920 9 . -0.139 -16.619 6.782 1.00 37.07 ? ? ? ? ? . 9 SER A OG 2920 ATOM 61 C C . SER A 2920 9 . 0.277 -13.989 5.267 1.00 25.21 ? ? ? ? ? . 9 SER A C 2920 ATOM 62 O O . SER A 2920 9 . 0.584 -12.835 4.930 1.00 25.38 ? ? ? ? ? . 9 SER A O 2920 ATOM 63 N N . ILE A 2920 10 . 0.743 -15.068 4.641 1.00 23.18 ? ? ? ? ? . 10 ILE A N 2920 ATOM 64 C CA . ILE A 2920 10 . 1.477 -15.050 3.388 1.00 23.47 ? ? ? ? ? . 10 ILE A CA 2920 ATOM 65 C CB . ILE A 2920 10 . 2.999 -15.300 3.556 1.00 27.13 ? ? ? ? ? . 10 ILE A CB 2920 ATOM 66 C CG2 . ILE A 2920 10 . 3.687 -14.045 4.136 1.00 29.71 ? ? ? ? ? . 10 ILE A CG2 2920 ATOM 67 C CG1 . ILE A 2920 10 . 3.308 -16.583 4.354 1.00 26.23 ? ? ? ? ? . 10 ILE A CG1 2920 ATOM 68 C CD1 . ILE A 2920 10 . 4.848 -16.922 4.514 1.00 35.53 ? ? ? ? ? . 10 ILE A CD1 2920 ATOM 69 C C . ILE A 2920 10 . 0.811 -16.108 2.491 1.00 27.39 ? ? ? ? ? . 10 ILE A C 2920 ATOM 70 O O . ILE A 2920 10 . 0.170 -17.044 2.995 1.00 26.51 ? ? ? ? ? . 10 ILE A O 2920 ATOM 71 N N . CYS A 2920 11 . 0.969 -15.976 1.178 1.00 23.35 ? ? ? ? ? . 11 CYS A N 2920 ATOM 72 C CA . CYS A 2920 11 . 0.404 -16.998 0.293 1.00 22.44 ? ? ? ? ? . 11 CYS A CA 2920 ATOM 73 C C . CYS A 2920 11 . 1.389 -17.153 -0.810 1.00 25.71 ? ? ? ? ? . 11 CYS A C 2920 ATOM 74 O O . CYS A 2920 11 . 2.270 -16.318 -0.974 1.00 27.26 ? ? ? ? ? . 11 CYS A O 2920 ATOM 75 C CB . CYS A 2920 11 . -0.959 -16.570 -0.238 1.00 21.73 ? ? ? ? ? . 11 CYS A CB 2920 ATOM 76 S SG . CYS A 2920 11 . -0.872 -15.102 -1.308 1.00 25.35 ? ? ? ? ? . 11 CYS A SG 2920 ATOM 77 N N A SER A 2920 12 . 1.251 -18.206 -1.589 0.50 23.96 ? ? ? ? ? . 12 SER A N 2920 ATOM 78 C CA A SER A 2920 12 . 2.163 -18.477 -2.686 0.50 23.13 ? ? ? ? ? . 12 SER A CA 2920 ATOM 79 C CB A SER A 2920 12 . 2.650 -19.917 -2.597 0.50 28.73 ? ? ? ? ? . 12 SER A CB 2920 ATOM 80 O OG A SER A 2920 12 . 1.550 -20.805 -2.692 0.50 34.69 ? ? ? ? ? . 12 SER A OG 2920 ATOM 81 C C A SER A 2920 12 . 1.470 -18.267 -4.030 0.50 24.59 ? ? ? ? ? . 12 SER A C 2920 ATOM 82 O O A SER A 2920 12 . 0.247 -18.384 -4.136 0.50 23.64 ? ? ? ? ? . 12 SER A O 2920 ATOM 83 N N B SER A 2920 12 . 1.238 -18.223 -1.582 0.50 23.91 ? ? ? ? ? . 12 SER A N 2920 ATOM 84 C CA B SER A 2920 12 . 2.107 -18.604 -2.689 0.50 23.02 ? ? ? ? ? . 12 SER A CA 2920 ATOM 85 C CB B SER A 2920 12 . 2.377 -20.106 -2.603 0.50 27.53 ? ? ? ? ? . 12 SER A CB 2920 ATOM 86 O OG B SER A 2920 12 . 3.115 -20.611 -3.705 0.50 34.32 ? ? ? ? ? . 12 SER A OG 2920 ATOM 87 C C B SER A 2920 12 . 1.448 -18.310 -4.041 0.50 24.30 ? ? ? ? ? . 12 SER A C 2920 ATOM 88 O O B SER A 2920 12 . 0.227 -18.415 -4.172 0.50 23.08 ? ? ? ? ? . 12 SER A O 2920 ATOM 89 N N . LEU A 2920 13 . 2.270 -18.033 -5.063 1.00 22.47 ? ? ? ? ? . 13 LEU A N 2920 ATOM 90 C CA . LEU A 2920 13 . 1.782 -17.846 -6.438 1.00 22.37 ? ? ? ? ? . 13 LEU A CA 2920 ATOM 91 C CB . LEU A 2920 13 . 2.921 -17.430 -7.374 1.00 22.71 ? ? ? ? ? . 13 LEU A CB 2920 ATOM 92 C CG . LEU A 2920 13 . 3.513 -16.048 -7.138 1.00 26.36 ? ? ? ? ? . 13 LEU A CG 2920 ATOM 93 C CD1 . LEU A 2920 13 . 4.481 -15.705 -8.236 1.00 26.89 ? ? ? ? ? . 13 LEU A CD1 2920 ATOM 94 C CD2 . LEU A 2920 13 . 2.438 -14.992 -7.077 1.00 22.89 ? ? ? ? ? . 13 LEU A CD2 2920 ATOM 95 C C . LEU A 2920 13 . 1.177 -19.174 -6.916 1.00 22.33 ? ? ? ? ? . 13 LEU A C 2920 ATOM 96 O O . LEU A 2920 13 . 0.244 -19.158 -7.713 1.00 21.00 ? ? ? ? ? . 13 LEU A O 2920 ATOM 97 N N . TYR A 2920 14 . 1.637 -20.313 -6.347 1.00 20.35 ? ? ? ? ? . 14 TYR A N 2920 ATOM 98 C CA . TYR A 2920 14 . 1.083 -21.624 -6.675 1.00 20.25 ? ? ? ? ? . 14 TYR A CA 2920 ATOM 99 C CB . TYR A 2920 14 . 1.970 -22.759 -6.127 1.00 22.69 ? ? ? ? ? . 14 TYR A CB 2920 ATOM 100 C CG . TYR A 2920 14 . 3.303 -22.853 -6.840 1.00 24.99 ? ? ? ? ? . 14 TYR A CG 2920 ATOM 101 C CD1 . TYR A 2920 14 . 3.435 -23.585 -8.017 1.00 27.34 ? ? ? ? ? . 14 TYR A CD1 2920 ATOM 102 C CE1 . TYR A 2920 14 . 4.663 -23.690 -8.673 1.00 29.61 ? ? ? ? ? . 14 TYR A CE1 2920 ATOM 103 C CD2 . TYR A 2920 14 . 4.429 -22.206 -6.344 1.00 27.02 ? ? ? ? ? . 14 TYR A CD2 2920 ATOM 104 C CE2 . TYR A 2920 14 . 5.670 -22.328 -6.975 1.00 27.60 ? ? ? ? ? . 14 TYR A CE2 2920 ATOM 105 C CZ . TYR A 2920 14 . 5.777 -23.061 -8.147 1.00 33.94 ? ? ? ? ? . 14 TYR A CZ 2920 ATOM 106 O OH . TYR A 2920 14 . 6.979 -23.174 -8.808 1.00 37.29 ? ? ? ? ? . 14 TYR A OH 2920 ATOM 107 C C . TYR A 2920 14 . -0.361 -21.755 -6.208 1.00 21.65 ? ? ? ? ? . 14 TYR A C 2920 ATOM 108 O O . TYR A 2920 14 . -1.126 -22.443 -6.870 1.00 22.88 ? ? ? ? ? . 14 TYR A O 2920 ATOM 109 N N . GLN A 2920 15 . -0.747 -21.092 -5.084 1.00 19.63 ? ? ? ? ? . 15 GLN A N 2920 ATOM 110 C CA . GLN A 2920 15 . -2.149 -21.101 -4.604 1.00 21.33 ? ? ? ? ? . 15 GLN A CA 2920 ATOM 111 C CB . GLN A 2920 15 . -2.265 -20.486 -3.217 1.00 22.66 ? ? ? ? ? . 15 GLN A CB 2920 ATOM 112 C CG . GLN A 2920 15 . -1.780 -21.384 -2.106 1.00 29.60 ? ? ? ? ? . 15 GLN A CG 2920 ATOM 113 C CD . GLN A 2920 15 . -1.965 -20.676 -0.802 1.00 38.86 ? ? ? ? ? . 15 GLN A CD 2920 ATOM 114 O OE1 . GLN A 2920 15 . -1.088 -19.938 -0.352 1.00 28.21 ? ? ? ? ? . 15 GLN A OE1 2920 ATOM 115 N NE2 . GLN A 2920 15 . -3.153 -20.804 -0.218 1.00 41.42 ? ? ? ? ? . 15 GLN A NE2 2920 ATOM 116 C C . GLN A 2920 15 . -3.033 -20.277 -5.522 1.00 25.09 ? ? ? ? ? . 15 GLN A C 2920 ATOM 117 O O . GLN A 2920 15 . -4.226 -20.559 -5.689 1.00 24.19 ? ? ? ? ? . 15 GLN A O 2920 ATOM 118 N N . LEU A 2920 16 . -2.460 -19.204 -6.075 1.00 21.81 ? ? ? ? ? . 16 LEU A N 2920 ATOM 119 C CA . LEU A 2920 16 . -3.218 -18.308 -6.944 1.00 20.82 ? ? ? ? ? . 16 LEU A CA 2920 ATOM 120 C CB . LEU A 2920 16 . -2.466 -16.960 -7.193 1.00 20.18 ? ? ? ? ? . 16 LEU A CB 2920 ATOM 121 C CG . LEU A 2920 16 . -2.002 -16.188 -5.943 1.00 23.09 ? ? ? ? ? . 16 LEU A CG 2920 ATOM 122 C CD1 . LEU A 2920 16 . -1.467 -14.822 -6.378 1.00 22.76 ? ? ? ? ? . 16 LEU A CD1 2920 ATOM 123 C CD2 . LEU A 2920 16 . -3.145 -15.956 -4.959 1.00 24.56 ? ? ? ? ? . 16 LEU A CD2 2920 ATOM 124 C C . LEU A 2920 16 . -3.627 -18.961 -8.239 1.00 22.85 ? ? ? ? ? . 16 LEU A C 2920 ATOM 125 O O . LEU A 2920 16 . -4.661 -18.594 -8.778 1.00 21.66 ? ? ? ? ? . 16 LEU A O 2920 ATOM 126 N N . GLU A 2920 17 . -2.874 -19.982 -8.732 1.00 21.11 ? ? ? ? ? . 17 GLU A N 2920 ATOM 127 C CA . GLU A 2920 17 . -3.225 -20.717 -9.946 1.00 21.33 ? ? ? ? ? . 17 GLU A CA 2920 ATOM 128 C CB . GLU A 2920 17 . -2.244 -21.853 -10.217 1.00 23.47 ? ? ? ? ? . 17 GLU A CB 2920 ATOM 129 C CG . GLU A 2920 17 . -0.867 -21.419 -10.673 1.00 34.32 ? ? ? ? ? . 17 GLU A CG 2920 ATOM 130 C CD . GLU A 2920 17 . -0.086 -22.595 -11.223 1.00 46.87 ? ? ? ? ? . 17 GLU A CD 2920 ATOM 131 O OE1 . GLU A 2920 17 . 0.272 -23.499 -10.435 1.00 41.48 ? ? ? ? ? . 17 GLU A OE1 2920 ATOM 132 O OE2 . GLU A 2920 17 . 0.125 -22.635 -12.454 1.00 42.00 ? ? ? ? ? . 17 GLU A OE2 2920 ATOM 133 C C . GLU A 2920 17 . -4.619 -21.337 -9.818 1.00 21.55 ? ? ? ? ? . 17 GLU A C 2920 ATOM 134 O O . GLU A 2920 17 . -5.278 -21.530 -10.825 1.00 22.32 ? ? ? ? ? . 17 GLU A O 2920 ATOM 135 N N . ASN A 2920 18 . -5.060 -21.626 -8.595 1.00 19.04 ? ? ? ? ? . 18 ASN A N 2920 ATOM 136 C CA . ASN A 2920 18 . -6.385 -22.251 -8.349 1.00 19.93 ? ? ? ? ? . 18 ASN A CA 2920 ATOM 137 C CB . ASN A 2920 18 . -6.463 -22.783 -6.934 1.00 18.03 ? ? ? ? ? . 18 ASN A CB 2920 ATOM 138 C CG . ASN A 2920 18 . -7.627 -23.769 -6.750 1.00 22.83 ? ? ? ? ? . 18 ASN A CG 2920 ATOM 139 O OD1 . ASN A 2920 18 . -7.992 -24.547 -7.663 1.00 27.53 ? ? ? ? ? . 18 ASN A OD1 2920 ATOM 140 N ND2 . ASN A 2920 18 . -8.224 -23.736 -5.578 1.00 24.38 ? ? ? ? ? . 18 ASN A ND2 2920 ATOM 141 C C . ASN A 2920 18 . -7.562 -21.282 -8.584 1.00 25.19 ? ? ? ? ? . 18 ASN A C 2920 ATOM 142 O O . ASN A 2920 18 . -8.732 -21.703 -8.561 1.00 25.85 ? ? ? ? ? . 18 ASN A O 2920 ATOM 143 N N . TYR A 2920 19 . -7.254 -20.003 -8.845 1.00 22.33 ? ? ? ? ? . 19 TYR A N 2920 ATOM 144 C CA . TYR A 2920 19 . -8.285 -18.962 -9.108 1.00 20.78 ? ? ? ? ? . 19 TYR A CA 2920 ATOM 145 C CB . TYR A 2920 19 . -8.169 -17.800 -8.095 1.00 21.14 ? ? ? ? ? . 19 TYR A CB 2920 ATOM 146 C CG . TYR A 2920 19 . -8.359 -18.345 -6.700 1.00 22.83 ? ? ? ? ? . 19 TYR A CG 2920 ATOM 147 C CD1 . TYR A 2920 19 . -9.632 -18.473 -6.156 1.00 23.04 ? ? ? ? ? . 19 TYR A CD1 2920 ATOM 148 C CE1 . TYR A 2920 19 . -9.839 -19.114 -4.936 1.00 20.62 ? ? ? ? ? . 19 TYR A CE1 2920 ATOM 149 C CD2 . TYR A 2920 19 . -7.289 -18.915 -5.996 1.00 23.24 ? ? ? ? ? . 19 TYR A CD2 2920 ATOM 150 C CE2 . TYR A 2920 19 . -7.486 -19.559 -4.772 1.00 24.05 ? ? ? ? ? . 19 TYR A CE2 2920 ATOM 151 C CZ . TYR A 2920 19 . -8.769 -19.661 -4.253 1.00 26.56 ? ? ? ? ? . 19 TYR A CZ 2920 ATOM 152 O OH . TYR A 2920 19 . -9.015 -20.278 -3.045 1.00 28.44 ? ? ? ? ? . 19 TYR A OH 2920 ATOM 153 C C . TYR A 2920 19 . -8.388 -18.548 -10.565 1.00 22.13 ? ? ? ? ? . 19 TYR A C 2920 ATOM 154 O O . TYR A 2920 19 . -9.249 -17.750 -10.913 1.00 23.09 ? ? ? ? ? . 19 TYR A O 2920 ATOM 155 N N . CYS A 2920 20 . -7.596 -19.181 -11.438 1.00 18.86 ? ? ? ? ? . 20 CYS A N 2920 ATOM 156 C CA . CYS A 2920 20 . -7.632 -18.944 -12.885 1.00 18.90 ? ? ? ? ? . 20 CYS A CA 2920 ATOM 157 C C . CYS A 2920 20 . -8.915 -19.525 -13.484 1.00 21.97 ? ? ? ? ? . 20 CYS A C 2920 ATOM 158 O O . CYS A 2920 20 . -9.426 -20.534 -12.979 1.00 23.29 ? ? ? ? ? . 20 CYS A O 2920 ATOM 159 C CB . CYS A 2920 20 . -6.404 -19.535 -13.562 1.00 19.64 ? ? ? ? ? . 20 CYS A CB 2920 ATOM 160 S SG . CYS A 2920 20 . -4.844 -18.803 -13.003 1.00 22.63 ? ? ? ? ? . 20 CYS A SG 2920 ATOM 161 N N . ASN A 2920 21 . -9.342 -18.970 -14.605 1.00 21.13 ? ? ? ? ? . 21 ASN A N 2920 ATOM 162 C CA . ASN A 2920 21 . -10.509 -19.461 -15.351 1.00 22.61 ? ? ? ? ? . 21 ASN A CA 2920 ATOM 163 C CB . ASN A 2920 21 . -11.302 -18.285 -15.958 1.00 23.36 ? ? ? ? ? . 21 ASN A CB 2920 ATOM 164 C CG . ASN A 2920 21 . -12.545 -18.687 -16.718 1.00 29.33 ? ? ? ? ? . 21 ASN A CG 2920 ATOM 165 O OD1 . ASN A 2920 21 . -12.844 -18.166 -17.829 1.00 29.72 ? ? ? ? ? . 21 ASN A OD1 2920 ATOM 166 N ND2 . ASN A 2920 21 . -13.288 -19.611 -16.127 1.00 20.29 ? ? ? ? ? . 21 ASN A ND2 2920 ATOM 167 C C . ASN A 2920 21 . -9.963 -20.398 -16.461 1.00 35.89 ? ? ? ? ? . 21 ASN A C 2920 ATOM 168 O O . ASN A 2920 21 . -8.792 -20.837 -16.349 1.00 32.35 ? ? ? ? ? . 21 ASN A O 2920 ATOM 169 O OXT . ASN A 2920 21 . -10.686 -20.682 -17.438 1.00 32.80 ? ? ? ? ? . 21 ASN A OXT 2920 ATOM 171 C CB . PHE B 2920 1 . 7.782 -18.218 -6.547 1.00 39.43 ? ? ? ? ? . 1 PHE B CB 2920 ATOM 172 C CG . PHE B 2920 1 . 7.593 -18.548 -8.007 1.00 39.60 ? ? ? ? ? . 1 PHE B CG 2920 ATOM 173 C CD1 . PHE B 2920 1 . 8.229 -17.806 -8.992 1.00 42.52 ? ? ? ? ? . 1 PHE B CD1 2920 ATOM 174 C CD2 . PHE B 2920 1 . 6.719 -19.548 -8.401 1.00 40.96 ? ? ? ? ? . 1 PHE B CD2 2920 ATOM 175 C CE1 . PHE B 2920 1 . 8.027 -18.091 -10.346 1.00 43.34 ? ? ? ? ? . 1 PHE B CE1 2920 ATOM 176 C CE2 . PHE B 2920 1 . 6.533 -19.848 -9.751 1.00 44.47 ? ? ? ? ? . 1 PHE B CE2 2920 ATOM 177 C CZ . PHE B 2920 1 . 7.178 -19.110 -10.717 1.00 43.23 ? ? ? ? ? . 1 PHE B CZ 2920 ATOM 178 C C . PHE B 2920 1 . 9.160 -18.194 -4.456 1.00 43.74 ? ? ? ? ? . 1 PHE B C 2920 ATOM 179 O O . PHE B 2920 1 . 9.343 -18.867 -3.451 1.00 46.29 ? ? ? ? ? . 1 PHE B O 2920 ATOM 180 N N . PHE B 2920 1 . 8.801 -20.316 -5.701 1.00 39.53 ? ? ? ? ? . 1 PHE B N 2920 ATOM 181 C CA . PHE B 2920 1 . 8.991 -18.860 -5.830 1.00 38.77 ? ? ? ? ? . 1 PHE B CA 2920 ATOM 182 N N . VAL B 2920 2 . 9.072 -16.867 -4.425 1.00 39.67 ? ? ? ? ? . 2 VAL B N 2920 ATOM 183 C CA . VAL B 2920 2 . 9.115 -16.054 -3.220 1.00 38.67 ? ? ? ? ? . 2 VAL B CA 2920 ATOM 184 C CB . VAL B 2920 2 . 9.699 -14.659 -3.602 1.00 43.18 ? ? ? ? ? . 2 VAL B CB 2920 ATOM 185 C CG1 . VAL B 2920 2 . 8.726 -13.504 -3.399 1.00 42.89 ? ? ? ? ? . 2 VAL B CG1 2920 ATOM 186 C CG2 . VAL B 2920 2 . 11.026 -14.398 -2.912 1.00 43.22 ? ? ? ? ? . 2 VAL B CG2 2920 ATOM 187 C C . VAL B 2920 2 . 7.659 -16.042 -2.661 1.00 38.19 ? ? ? ? ? . 2 VAL B C 2920 ATOM 188 O O . VAL B 2920 2 . 6.695 -16.003 -3.448 1.00 36.44 ? ? ? ? ? . 2 VAL B O 2920 ATOM 189 N N . LYS B 2920 3 . 7.498 -16.142 -1.327 1.00 32.75 ? ? ? ? ? . 3 LYS B N 2920 ATOM 190 C CA . LYS B 2920 3 . 6.150 -16.120 -0.769 1.00 32.71 ? ? ? ? ? . 3 LYS B CA 2920 ATOM 191 C CB . LYS B 2920 3 . 6.077 -16.734 0.633 1.00 36.63 ? ? ? ? ? . 3 LYS B CB 2920 ATOM 192 C CG . LYS B 2920 3 . 4.789 -17.527 0.826 1.00 49.74 ? ? ? ? ? . 3 LYS B CG 2920 ATOM 193 C CD . LYS B 2920 3 . 5.012 -18.940 1.371 1.00 55.04 ? ? ? ? ? . 3 LYS B CD 2920 ATOM 194 C CE . LYS B 2920 3 . 5.318 -19.960 0.306 1.00 55.16 ? ? ? ? ? . 3 LYS B CE 2920 ATOM 195 N NZ . LYS B 2920 3 . 5.345 -21.331 0.874 1.00 66.52 ? ? ? ? ? . 3 LYS B NZ 2920 ATOM 196 C C . LYS B 2920 3 . 5.626 -14.687 -0.823 1.00 34.92 ? ? ? ? ? . 3 LYS B C 2920 ATOM 197 O O . LYS B 2920 3 . 6.417 -13.742 -0.944 1.00 33.76 ? ? ? ? ? . 3 LYS B O 2920 ATOM 198 N N . GLN B 2920 4 . 4.306 -14.525 -0.823 1.00 28.53 ? ? ? ? ? . 4 GLN B N 2920 ATOM 199 C CA . GLN B 2920 4 . 3.701 -13.210 -1.044 1.00 27.18 ? ? ? ? ? . 4 GLN B CA 2920 ATOM 200 C CB . GLN B 2920 4 . 2.786 -13.299 -2.305 1.00 28.16 ? ? ? ? ? . 4 GLN B CB 2920 ATOM 201 C CG . GLN B 2920 4 . 3.271 -12.572 -3.593 1.00 50.63 ? ? ? ? ? . 4 GLN B CG 2920 ATOM 202 C CD . GLN B 2920 4 . 4.737 -12.613 -3.910 1.00 55.98 ? ? ? ? ? . 4 GLN B CD 2920 ATOM 203 O OE1 . GLN B 2920 4 . 5.266 -13.572 -4.490 1.00 38.31 ? ? ? ? ? . 4 GLN B OE1 2920 ATOM 204 N NE2 . GLN B 2920 4 . 5.411 -11.522 -3.599 1.00 63.29 ? ? ? ? ? . 4 GLN B NE2 2920 ATOM 205 C C . GLN B 2920 4 . 2.892 -12.697 0.113 1.00 28.79 ? ? ? ? ? . 4 GLN B C 2920 ATOM 206 O O . GLN B 2920 4 . 2.234 -13.464 0.804 1.00 29.28 ? ? ? ? ? . 4 GLN B O 2920 ATOM 207 N N . HIS B 2920 5 . 2.906 -11.386 0.295 1.00 24.96 ? ? ? ? ? . 5 HIS B N 2920 ATOM 208 C CA . HIS B 2920 5 . 2.072 -10.692 1.263 1.00 23.75 ? ? ? ? ? . 5 HIS B CA 2920 ATOM 209 C CB . HIS B 2920 5 . 2.923 -10.016 2.376 1.00 25.39 ? ? ? ? ? . 5 HIS B CB 2920 ATOM 210 C CG . HIS B 2920 5 . 2.107 -9.242 3.353 1.00 28.87 ? ? ? ? ? . 5 HIS B CG 2920 ATOM 211 C CD2 . HIS B 2920 5 . 0.804 -9.386 3.717 1.00 31.05 ? ? ? ? ? . 5 HIS B CD2 2920 ATOM 212 N ND1 . HIS B 2920 5 . 2.639 -8.135 4.015 1.00 30.47 ? ? ? ? ? . 5 HIS B ND1 2920 ATOM 213 C CE1 . HIS B 2920 5 . 1.653 -7.657 4.763 1.00 30.41 ? ? ? ? ? . 5 HIS B CE1 2920 ATOM 214 N NE2 . HIS B 2920 5 . 0.526 -8.370 4.613 1.00 31.09 ? ? ? ? ? . 5 HIS B NE2 2920 ATOM 215 C C . HIS B 2920 5 . 1.376 -9.693 0.359 1.00 26.93 ? ? ? ? ? . 5 HIS B C 2920 ATOM 216 O O . HIS B 2920 5 . 2.028 -8.774 -0.145 1.00 27.44 ? ? ? ? ? . 5 HIS B O 2920 ATOM 217 N N . LEU B 2920 6 . 0.098 -9.973 0.017 1.00 24.86 ? ? ? ? ? . 6 LEU B N 2920 ATOM 218 C CA . LEU B 2920 6 . -0.664 -9.168 -0.930 1.00 24.80 ? ? ? ? ? . 6 LEU B CA 2920 ATOM 219 C CB . LEU B 2920 6 . -0.872 -9.943 -2.252 1.00 24.39 ? ? ? ? ? . 6 LEU B CB 2920 ATOM 220 C CG . LEU B 2920 6 . 0.356 -10.510 -2.975 1.00 27.87 ? ? ? ? ? . 6 LEU B CG 2920 ATOM 221 C CD1 . LEU B 2920 6 . -0.055 -11.616 -3.924 1.00 28.22 ? ? ? ? ? . 6 LEU B CD1 2920 ATOM 222 C CD2 . LEU B 2920 6 . 1.127 -9.409 -3.684 1.00 27.48 ? ? ? ? ? . 6 LEU B CD2 2920 ATOM 223 C C . LEU B 2920 6 . -2.002 -8.730 -0.393 1.00 29.08 ? ? ? ? ? . 6 LEU B C 2920 ATOM 224 O O . LEU B 2920 6 . -2.898 -9.547 -0.137 1.00 25.44 ? ? ? ? ? . 6 LEU B O 2920 ATOM 225 N N . CYS B 2920 7 . -2.158 -7.417 -0.285 1.00 28.88 ? ? ? ? ? . 7 CYS B N 2920 ATOM 226 C CA . CYS B 2920 7 . -3.355 -6.768 0.192 1.00 29.91 ? ? ? ? ? . 7 CYS B CA 2920 ATOM 227 C C . CYS B 2920 7 . -4.011 -5.947 -0.909 1.00 31.46 ? ? ? ? ? . 7 CYS B C 2920 ATOM 228 O O . CYS B 2920 7 . -3.318 -5.368 -1.750 1.00 31.82 ? ? ? ? ? . 7 CYS B O 2920 ATOM 229 C CB . CYS B 2920 7 . -3.018 -5.897 1.402 1.00 31.68 ? ? ? ? ? . 7 CYS B CB 2920 ATOM 230 S SG . CYS B 2920 7 . -2.487 -6.840 2.859 1.00 36.56 ? ? ? ? ? . 7 CYS B SG 2920 ATOM 231 N N . GLY B 2920 8 . -5.341 -5.900 -0.878 1.00 27.58 ? ? ? ? ? . 8 GLY B N 2920 ATOM 232 C CA . GLY B 2920 8 . -6.147 -5.110 -1.795 1.00 28.04 ? ? ? ? ? . 8 GLY B CA 2920 ATOM 233 C C . GLY B 2920 8 . -5.870 -5.335 -3.264 1.00 29.55 ? ? ? ? ? . 8 GLY B C 2920 ATOM 234 O O . GLY B 2920 8 . -5.743 -6.486 -3.711 1.00 28.39 ? ? ? ? ? . 8 GLY B O 2920 ATOM 235 N N . SER B 2920 9 . -5.645 -4.217 -4.000 1.00 27.47 ? ? ? ? ? . 9 SER B N 2920 ATOM 236 C CA . SER B 2920 9 . -5.377 -4.273 -5.441 1.00 26.79 ? ? ? ? ? . 9 SER B CA 2920 ATOM 237 C CB . SER B 2920 9 . -5.389 -2.875 -6.072 1.00 31.13 ? ? ? ? ? . 9 SER B CB 2920 ATOM 238 O OG . SER B 2920 9 . -4.348 -2.060 -5.561 1.00 41.16 ? ? ? ? ? . 9 SER B OG 2920 ATOM 239 C C . SER B 2920 9 . -4.109 -5.038 -5.814 1.00 26.69 ? ? ? ? ? . 9 SER B C 2920 ATOM 240 O O . SER B 2920 9 . -4.005 -5.523 -6.925 1.00 24.87 ? ? ? ? ? . 9 SER B O 2920 ATOM 241 N N . HIS B 2920 10 . -3.141 -5.152 -4.886 1.00 23.74 ? ? ? ? ? . 10 HIS B N 2920 ATOM 242 C CA . HIS B 2920 10 . -1.899 -5.882 -5.142 1.00 24.26 ? ? ? ? ? . 10 HIS B CA 2920 ATOM 243 C CB . HIS B 2920 10 . -0.916 -5.658 -3.987 1.00 26.95 ? ? ? ? ? . 10 HIS B CB 2920 ATOM 244 C CG . HIS B 2920 10 . -0.558 -4.211 -3.805 1.00 32.63 ? ? ? ? ? . 10 HIS B CG 2920 ATOM 245 C CD2 . HIS B 2920 10 . -0.848 -3.373 -2.785 1.00 36.04 ? ? ? ? ? . 10 HIS B CD2 2920 ATOM 246 N ND1 . HIS B 2920 10 . 0.212 -3.530 -4.742 1.00 35.37 ? ? ? ? ? . 10 HIS B ND1 2920 ATOM 247 C CE1 . HIS B 2920 10 . 0.352 -2.298 -4.266 1.00 35.55 ? ? ? ? ? . 10 HIS B CE1 2920 ATOM 248 N NE2 . HIS B 2920 10 . -0.260 -2.159 -3.087 1.00 36.11 ? ? ? ? ? . 10 HIS B NE2 2920 ATOM 249 C C . HIS B 2920 10 . -2.167 -7.384 -5.390 1.00 24.25 ? ? ? ? ? . 10 HIS B C 2920 ATOM 250 O O . HIS B 2920 10 . -1.469 -8.038 -6.191 1.00 20.35 ? ? ? ? ? . 10 HIS B O 2920 ATOM 251 N N . LEU B 2920 11 . -3.188 -7.935 -4.712 1.00 20.90 ? ? ? ? ? . 11 LEU B N 2920 ATOM 252 C CA . LEU B 2920 11 . -3.561 -9.327 -4.962 1.00 17.68 ? ? ? ? ? . 11 LEU B CA 2920 ATOM 253 C CB . LEU B 2920 11 . -4.518 -9.868 -3.889 1.00 17.82 ? ? ? ? ? . 11 LEU B CB 2920 ATOM 254 C CG . LEU B 2920 11 . -5.010 -11.289 -4.176 1.00 22.94 ? ? ? ? ? . 11 LEU B CG 2920 ATOM 255 C CD1 . LEU B 2920 11 . -3.811 -12.276 -4.332 1.00 21.81 ? ? ? ? ? . 11 LEU B CD1 2920 ATOM 256 C CD2 . LEU B 2920 11 . -6.006 -11.740 -3.132 1.00 24.88 ? ? ? ? ? . 11 LEU B CD2 2920 ATOM 257 C C . LEU B 2920 11 . -4.183 -9.475 -6.378 1.00 17.99 ? ? ? ? ? . 11 LEU B C 2920 ATOM 258 O O . LEU B 2920 11 . -3.893 -10.456 -7.078 1.00 17.26 ? ? ? ? ? . 11 LEU B O 2920 ATOM 259 N N . VAL B 2920 12 . -5.011 -8.491 -6.792 1.00 16.87 ? ? ? ? ? . 12 VAL B N 2920 ATOM 260 C CA . VAL B 2920 12 . -5.639 -8.504 -8.128 1.00 18.55 ? ? ? ? ? . 12 VAL B CA 2920 ATOM 261 C CB . VAL B 2920 12 . -6.655 -7.349 -8.260 1.00 23.13 ? ? ? ? ? . 12 VAL B CB 2920 ATOM 262 C CG1 . VAL B 2920 12 . -7.117 -7.202 -9.706 1.00 23.94 ? ? ? ? ? . 12 VAL B CG1 2920 ATOM 263 C CG2 . VAL B 2920 12 . -7.848 -7.602 -7.374 1.00 22.30 ? ? ? ? ? . 12 VAL B CG2 2920 ATOM 264 C C . VAL B 2920 12 . -4.525 -8.436 -9.177 1.00 21.58 ? ? ? ? ? . 12 VAL B C 2920 ATOM 265 O O . VAL B 2920 12 . -4.561 -9.191 -10.144 1.00 18.80 ? ? ? ? ? . 12 VAL B O 2920 ATOM 266 N N . GLU B 2920 13 . -3.513 -7.557 -8.962 1.00 19.96 ? ? ? ? ? . 13 GLU B N 2920 ATOM 267 C CA . GLU B 2920 13 . -2.380 -7.459 -9.881 1.00 21.08 ? ? ? ? ? . 13 GLU B CA 2920 ATOM 268 C CB . GLU B 2920 13 . -1.425 -6.303 -9.467 1.00 23.20 ? ? ? ? ? . 13 GLU B CB 2920 ATOM 269 C CG . GLU B 2920 13 . -2.087 -4.954 -9.726 1.00 29.78 ? ? ? ? ? . 13 GLU B CG 2920 ATOM 270 C CD . GLU B 2920 13 . -1.592 -3.759 -8.936 1.00 57.28 ? ? ? ? ? . 13 GLU B CD 2920 ATOM 271 O OE1 . GLU B 2920 13 . -2.443 -2.986 -8.440 1.00 63.45 ? ? ? ? ? . 13 GLU B OE1 2920 ATOM 272 O OE2 . GLU B 2920 13 . -0.358 -3.588 -8.819 1.00 46.00 ? ? ? ? ? . 13 GLU B OE2 2920 ATOM 273 C C . GLU B 2920 13 . -1.654 -8.795 -9.982 1.00 21.56 ? ? ? ? ? . 13 GLU B C 2920 ATOM 274 O O . GLU B 2920 13 . -1.320 -9.197 -11.089 1.00 21.91 ? ? ? ? ? . 13 GLU B O 2920 ATOM 275 N N . ALA B 2920 14 . -1.447 -9.505 -8.840 1.00 19.09 ? ? ? ? ? . 14 ALA B N 2920 ATOM 276 C CA . ALA B 2920 14 . -0.795 -10.824 -8.850 1.00 18.58 ? ? ? ? ? . 14 ALA B CA 2920 ATOM 277 C CB . ALA B 2920 14 . -0.476 -11.283 -7.442 1.00 19.50 ? ? ? ? ? . 14 ALA B CB 2920 ATOM 278 C C . ALA B 2920 14 . -1.614 -11.899 -9.588 1.00 20.31 ? ? ? ? ? . 14 ALA B C 2920 ATOM 279 O O . ALA B 2920 14 . -1.052 -12.744 -10.313 1.00 19.85 ? ? ? ? ? . 14 ALA B O 2920 ATOM 280 N N . LEU B 2920 15 . -2.911 -11.899 -9.382 1.00 18.31 ? ? ? ? ? . 15 LEU B N 2920 ATOM 281 C CA . LEU B 2920 15 . -3.803 -12.854 -10.077 1.00 16.07 ? ? ? ? ? . 15 LEU B CA 2920 ATOM 282 C CB . LEU B 2920 15 . -5.261 -12.700 -9.640 1.00 15.35 ? ? ? ? ? . 15 LEU B CB 2920 ATOM 283 C CG . LEU B 2920 15 . -5.595 -13.350 -8.312 1.00 18.12 ? ? ? ? ? . 15 LEU B CG 2920 ATOM 284 C CD1 . LEU B 2920 15 . -6.844 -12.708 -7.705 1.00 18.30 ? ? ? ? ? . 15 LEU B CD1 2920 ATOM 285 C CD2 . LEU B 2920 15 . -5.695 -14.912 -8.449 1.00 17.03 ? ? ? ? ? . 15 LEU B CD2 2920 ATOM 286 C C . LEU B 2920 15 . -3.703 -12.612 -11.577 1.00 18.15 ? ? ? ? ? . 15 LEU B C 2920 ATOM 287 O O . LEU B 2920 15 . -3.630 -13.590 -12.298 1.00 18.58 ? ? ? ? ? . 15 LEU B O 2920 ATOM 288 N N . TYR B 2920 16 . -3.682 -11.335 -12.037 1.00 17.08 ? ? ? ? ? . 16 TYR B N 2920 ATOM 289 C CA . TYR B 2920 16 . -3.531 -11.046 -13.487 1.00 17.96 ? ? ? ? ? . 16 TYR B CA 2920 ATOM 290 C CB . TYR B 2920 16 . -3.605 -9.532 -13.750 1.00 18.73 ? ? ? ? ? . 16 TYR B CB 2920 ATOM 291 C CG . TYR B 2920 16 . -3.665 -9.257 -15.240 1.00 21.37 ? ? ? ? ? . 16 TYR B CG 2920 ATOM 292 C CD1 . TYR B 2920 16 . -2.545 -8.816 -15.932 1.00 24.67 ? ? ? ? ? . 16 TYR B CD1 2920 ATOM 293 C CE1 . TYR B 2920 16 . -2.577 -8.629 -17.317 1.00 25.95 ? ? ? ? ? . 16 TYR B CE1 2920 ATOM 294 C CD2 . TYR B 2920 16 . -4.809 -9.551 -15.973 1.00 22.83 ? ? ? ? ? . 16 TYR B CD2 2920 ATOM 295 C CE2 . TYR B 2920 16 . -4.849 -9.378 -17.357 1.00 24.27 ? ? ? ? ? . 16 TYR B CE2 2920 ATOM 296 C CZ . TYR B 2920 16 . -3.743 -8.886 -18.016 1.00 29.45 ? ? ? ? ? . 16 TYR B CZ 2920 ATOM 297 O OH . TYR B 2920 16 . -3.795 -8.727 -19.382 1.00 34.13 ? ? ? ? ? . 16 TYR B OH 2920 ATOM 298 C C . TYR B 2920 16 . -2.184 -11.591 -14.015 1.00 21.69 ? ? ? ? ? . 16 TYR B C 2920 ATOM 299 O O . TYR B 2920 16 . -2.099 -12.139 -15.119 1.00 21.04 ? ? ? ? ? . 16 TYR B O 2920 ATOM 300 N N . LEU B 2920 17 . -1.114 -11.419 -13.241 1.00 18.08 ? ? ? ? ? . 17 LEU B N 2920 ATOM 301 C CA . LEU B 2920 17 . 0.195 -11.958 -13.643 1.00 19.58 ? ? ? ? ? . 17 LEU B CA 2920 ATOM 302 C CB . LEU B 2920 17 . 1.284 -11.426 -12.716 1.00 20.73 ? ? ? ? ? . 17 LEU B CB 2920 ATOM 303 C CG . LEU B 2920 17 . 1.511 -9.899 -12.909 1.00 27.23 ? ? ? ? ? . 17 LEU B CG 2920 ATOM 304 C CD1 . LEU B 2920 17 . 2.457 -9.331 -11.854 1.00 29.64 ? ? ? ? ? . 17 LEU B CD1 2920 ATOM 305 C CD2 . LEU B 2920 17 . 2.062 -9.587 -14.305 1.00 30.67 ? ? ? ? ? . 17 LEU B CD2 2920 ATOM 306 C C . LEU B 2920 17 . 0.220 -13.479 -13.742 1.00 21.75 ? ? ? ? ? . 17 LEU B C 2920 ATOM 307 O O . LEU B 2920 17 . 0.844 -14.030 -14.649 1.00 23.60 ? ? ? ? ? . 17 LEU B O 2920 ATOM 308 N N . VAL B 2920 18 . -0.471 -14.166 -12.823 1.00 17.40 ? ? ? ? ? . 18 VAL B N 2920 ATOM 309 C CA . VAL B 2920 18 . -0.533 -15.631 -12.796 1.00 17.26 ? ? ? ? ? . 18 VAL B CA 2920 ATOM 310 C CB . VAL B 2920 18 . -0.914 -16.092 -11.374 1.00 19.33 ? ? ? ? ? . 18 VAL B CB 2920 ATOM 311 C CG1 . VAL B 2920 18 . -1.294 -17.585 -11.343 1.00 19.22 ? ? ? ? ? . 18 VAL B CG1 2920 ATOM 312 C CG2 . VAL B 2920 18 . 0.235 -15.822 -10.378 1.00 18.85 ? ? ? ? ? . 18 VAL B CG2 2920 ATOM 313 C C . VAL B 2920 18 . -1.449 -16.210 -13.904 1.00 20.27 ? ? ? ? ? . 18 VAL B C 2920 ATOM 314 O O . VAL B 2920 18 . -1.139 -17.245 -14.531 1.00 20.39 ? ? ? ? ? . 18 VAL B O 2920 ATOM 315 N N . CYS B 2920 19 . -2.594 -15.571 -14.090 1.00 18.57 ? ? ? ? ? . 19 CYS B N 2920 ATOM 316 C CA . CYS B 2920 19 . -3.692 -16.034 -14.956 1.00 19.08 ? ? ? ? ? . 19 CYS B CA 2920 ATOM 317 C C . CYS B 2920 19 . -3.778 -15.393 -16.303 1.00 23.41 ? ? ? ? ? . 19 CYS B C 2920 ATOM 318 O O . CYS B 2920 19 . -4.178 -16.076 -17.251 1.00 23.70 ? ? ? ? ? . 19 CYS B O 2920 ATOM 319 C CB . CYS B 2920 19 . -5.032 -15.919 -14.237 1.00 17.82 ? ? ? ? ? . 19 CYS B CB 2920 ATOM 320 S SG . CYS B 2920 19 . -5.114 -16.753 -12.637 1.00 20.13 ? ? ? ? ? . 19 CYS B SG 2920 ATOM 321 N N . GLY B 2920 20 . -3.539 -14.078 -16.363 1.00 21.85 ? ? ? ? ? . 20 GLY B N 2920 ATOM 322 C CA . GLY B 2920 20 . -3.603 -13.319 -17.617 1.00 22.56 ? ? ? ? ? . 20 GLY B CA 2920 ATOM 323 C C . GLY B 2920 20 . -4.956 -13.379 -18.295 1.00 28.41 ? ? ? ? ? . 20 GLY B C 2920 ATOM 324 O O . GLY B 2920 20 . -5.992 -13.369 -17.634 1.00 27.05 ? ? ? ? ? . 20 GLY B O 2920 ATOM 325 N N . GLU B 2920 21 . -4.943 -13.432 -19.648 1.00 26.72 ? ? ? ? ? . 21 GLU B N 2920 ATOM 326 C CA . GLU B 2920 21 . -6.156 -13.488 -20.439 1.00 26.35 ? ? ? ? ? . 21 GLU B CA 2920 ATOM 327 C CB . GLU B 2920 21 . -5.871 -13.032 -21.879 1.00 28.76 ? ? ? ? ? . 21 GLU B CB 2920 ATOM 328 C CG . GLU B 2920 21 . -6.915 -12.069 -22.417 1.00 46.11 ? ? ? ? ? . 21 GLU B CG 2920 ATOM 329 C CD . GLU B 2920 21 . -6.907 -10.636 -21.916 1.00 65.19 ? ? ? ? ? . 21 GLU B CD 2920 ATOM 330 O OE1 . GLU B 2920 21 . -7.346 -9.753 -22.688 1.00 76.57 ? ? ? ? ? . 21 GLU B OE1 2920 ATOM 331 O OE2 . GLU B 2920 21 . -6.482 -10.390 -20.763 1.00 42.72 ? ? ? ? ? . 21 GLU B OE2 2920 ATOM 332 C C . GLU B 2920 21 . -6.905 -14.836 -20.352 1.00 30.32 ? ? ? ? ? . 21 GLU B C 2920 ATOM 333 O O . GLU B 2920 21 . -8.018 -14.951 -20.898 1.00 29.48 ? ? ? ? ? . 21 GLU B O 2920 ATOM 334 N N . ARG B 2920 22 . -6.359 -15.824 -19.579 1.00 26.44 ? ? ? ? ? . 22 ARG B N 2920 ATOM 335 C CA . ARG B 2920 22 . -7.096 -17.056 -19.278 1.00 26.01 ? ? ? ? ? . 22 ARG B CA 2920 ATOM 336 C CB . ARG B 2920 22 . -6.245 -18.020 -18.450 1.00 30.48 ? ? ? ? ? . 22 ARG B CB 2920 ATOM 337 C CG . ARG B 2920 22 . -6.374 -19.485 -18.846 1.00 52.68 ? ? ? ? ? . 22 ARG B CG 2920 ATOM 338 C CD . ARG B 2920 22 . -5.473 -20.356 -17.989 1.00 58.21 ? ? ? ? ? . 22 ARG B CD 2920 ATOM 339 N NE . ARG B 2920 22 . -6.243 -21.348 -17.240 1.00 65.14 ? ? ? ? ? . 22 ARG B NE 2920 ATOM 340 C CZ . ARG B 2920 22 . -5.742 -22.131 -16.288 1.00 77.39 ? ? ? ? ? . 22 ARG B CZ 2920 ATOM 341 N NH1 . ARG B 2920 22 . -4.459 -22.040 -15.949 1.00 56.67 ? ? ? ? ? . 22 ARG B NH1 2920 ATOM 342 N NH2 . ARG B 2920 22 . -6.521 -23.003 -15.660 1.00 62.00 ? ? ? ? ? . 22 ARG B NH2 2920 ATOM 343 C C . ARG B 2920 22 . -8.301 -16.620 -18.415 1.00 29.12 ? ? ? ? ? . 22 ARG B C 2920 ATOM 344 O O . ARG B 2920 22 . -9.372 -17.230 -18.479 1.00 28.97 ? ? ? ? ? . 22 ARG B O 2920 ATOM 345 N N . GLY B 2920 23 . -8.123 -15.541 -17.661 1.00 22.87 ? ? ? ? ? . 23 GLY B N 2920 ATOM 346 C CA . GLY B 2920 23 . -9.144 -15.029 -16.762 1.00 22.49 ? ? ? ? ? . 23 GLY B CA 2920 ATOM 347 C C . GLY B 2920 23 . -8.976 -15.521 -15.340 1.00 22.77 ? ? ? ? ? . 23 GLY B C 2920 ATOM 348 O O . GLY B 2920 23 . -8.215 -16.458 -15.069 1.00 21.94 ? ? ? ? ? . 23 GLY B O 2920 ATOM 349 N N . PHE B 2920 24 . -9.706 -14.938 -14.415 1.00 17.65 ? ? ? ? ? . 24 PHE B N 2920 ATOM 350 C CA . PHE B 2920 24 . -9.627 -15.351 -13.022 1.00 17.50 ? ? ? ? ? . 24 PHE B CA 2920 ATOM 351 C CB . PHE B 2920 24 . -8.288 -14.876 -12.375 1.00 18.42 ? ? ? ? ? . 24 PHE B CB 2920 ATOM 352 C CG . PHE B 2920 24 . -8.163 -13.372 -12.229 1.00 17.56 ? ? ? ? ? . 24 PHE B CG 2920 ATOM 353 C CD1 . PHE B 2920 24 . -7.512 -12.623 -13.190 1.00 18.73 ? ? ? ? ? . 24 PHE B CD1 2920 ATOM 354 C CD2 . PHE B 2920 24 . -8.652 -12.725 -11.098 1.00 19.44 ? ? ? ? ? . 24 PHE B CD2 2920 ATOM 355 C CE1 . PHE B 2920 24 . -7.386 -11.228 -13.055 1.00 18.46 ? ? ? ? ? . 24 PHE B CE1 2920 ATOM 356 C CE2 . PHE B 2920 24 . -8.547 -11.337 -10.966 1.00 19.59 ? ? ? ? ? . 24 PHE B CE2 2920 ATOM 357 C CZ . PHE B 2920 24 . -7.890 -10.603 -11.937 1.00 18.50 ? ? ? ? ? . 24 PHE B CZ 2920 ATOM 358 C C . PHE B 2920 24 . -10.818 -14.886 -12.198 1.00 21.92 ? ? ? ? ? . 24 PHE B C 2920 ATOM 359 O O . PHE B 2920 24 . -11.563 -13.999 -12.625 1.00 19.13 ? ? ? ? ? . 24 PHE B O 2920 ATOM 360 N N . PHE B 2920 25 . -10.932 -15.416 -10.988 1.00 19.64 ? ? ? ? ? . 25 PHE B N 2920 ATOM 361 C CA . PHE B 2920 25 . -11.965 -15.022 -10.030 1.00 19.97 ? ? ? ? ? . 25 PHE B CA 2920 ATOM 362 C CB . PHE B 2920 25 . -12.792 -16.249 -9.623 1.00 22.09 ? ? ? ? ? . 25 PHE B CB 2920 ATOM 363 C CG . PHE B 2920 25 . -13.441 -16.892 -10.822 1.00 22.91 ? ? ? ? ? . 25 PHE B CG 2920 ATOM 364 C CD1 . PHE B 2920 25 . -12.772 -17.869 -11.556 1.00 23.32 ? ? ? ? ? . 25 PHE B CD1 2920 ATOM 365 C CD2 . PHE B 2920 25 . -14.687 -16.475 -11.260 1.00 25.05 ? ? ? ? ? . 25 PHE B CD2 2920 ATOM 366 C CE1 . PHE B 2920 25 . -13.321 -18.379 -12.735 1.00 24.75 ? ? ? ? ? . 25 PHE B CE1 2920 ATOM 367 C CE2 . PHE B 2920 25 . -15.262 -17.029 -12.413 1.00 26.73 ? ? ? ? ? . 25 PHE B CE2 2920 ATOM 368 C CZ . PHE B 2920 25 . -14.581 -17.988 -13.135 1.00 24.71 ? ? ? ? ? . 25 PHE B CZ 2920 ATOM 369 C C . PHE B 2920 25 . -11.323 -14.374 -8.788 1.00 22.22 ? ? ? ? ? . 25 PHE B C 2920 ATOM 370 O O . PHE B 2920 25 . -10.385 -14.932 -8.208 1.00 21.95 ? ? ? ? ? . 25 PHE B O 2920 ATOM 371 N N . TYR B 2920 26 . -11.817 -13.187 -8.407 1.00 18.75 ? ? ? ? ? . 26 TYR B N 2920 ATOM 372 C CA . TYR B 2920 26 . -11.362 -12.465 -7.212 1.00 18.53 ? ? ? ? ? . 26 TYR B CA 2920 ATOM 373 C CB . TYR B 2920 26 . -11.059 -10.994 -7.533 1.00 18.80 ? ? ? ? ? . 26 TYR B CB 2920 ATOM 374 C CG . TYR B 2920 26 . -10.695 -10.233 -6.288 1.00 19.41 ? ? ? ? ? . 26 TYR B CG 2920 ATOM 375 C CD1 . TYR B 2920 26 . -9.499 -10.492 -5.612 1.00 22.00 ? ? ? ? ? . 26 TYR B CD1 2920 ATOM 376 C CE1 . TYR B 2920 26 . -9.201 -9.856 -4.407 1.00 21.35 ? ? ? ? ? . 26 TYR B CE1 2920 ATOM 377 C CD2 . TYR B 2920 26 . -11.538 -9.252 -5.776 1.00 19.48 ? ? ? ? ? . 26 TYR B CD2 2920 ATOM 378 C CE2 . TYR B 2920 26 . -11.221 -8.574 -4.591 1.00 18.75 ? ? ? ? ? . 26 TYR B CE2 2920 ATOM 379 C CZ . TYR B 2920 26 . -10.057 -8.889 -3.908 1.00 25.50 ? ? ? ? ? . 26 TYR B CZ 2920 ATOM 380 O OH . TYR B 2920 26 . -9.716 -8.220 -2.738 1.00 24.97 ? ? ? ? ? . 26 TYR B OH 2920 ATOM 381 C C . TYR B 2920 26 . -12.507 -12.603 -6.232 1.00 23.24 ? ? ? ? ? . 26 TYR B C 2920 ATOM 382 O O . TYR B 2920 26 . -13.581 -12.006 -6.436 1.00 20.88 ? ? ? ? ? . 26 TYR B O 2920 ATOM 383 N N . THR B 2920 27 . -12.318 -13.462 -5.212 1.00 22.80 ? ? ? ? ? . 27 THR B N 2920 ATOM 384 C CA . THR B 2920 27 . -13.401 -13.929 -4.354 1.00 22.74 ? ? ? ? ? . 27 THR B CA 2920 ATOM 385 C CB . THR B 2920 27 . -13.834 -15.359 -4.802 1.00 33.69 ? ? ? ? ? . 27 THR B CB 2920 ATOM 386 O OG1 . THR B 2920 27 . -13.826 -15.439 -6.240 1.00 29.10 ? ? ? ? ? . 27 THR B OG1 2920 ATOM 387 C CG2 . THR B 2920 27 . -15.229 -15.768 -4.259 1.00 27.45 ? ? ? ? ? . 27 THR B CG2 2920 ATOM 388 C C . THR B 2920 27 . -13.137 -13.810 -2.846 1.00 27.96 ? ? ? ? ? . 27 THR B C 2920 ATOM 389 O O . THR B 2920 27 . -12.795 -14.814 -2.200 1.00 26.43 ? ? ? ? ? . 27 THR B O 2920 ATOM 390 N N . PRO B 2920 28 . -13.292 -12.584 -2.297 1.00 27.02 ? ? ? ? ? . 28 PRO B N 2920 ATOM 391 C CD . PRO B 2920 28 . -13.684 -11.324 -2.964 1.00 28.21 ? ? ? ? ? . 28 PRO B CD 2920 ATOM 392 C CA . PRO B 2920 28 . -13.118 -12.392 -0.842 1.00 27.88 ? ? ? ? ? . 28 PRO B CA 2920 ATOM 393 C CB . PRO B 2920 28 . -13.144 -10.872 -0.657 1.00 29.51 ? ? ? ? ? . 28 PRO B CB 2920 ATOM 394 C CG . PRO B 2920 28 . -13.206 -10.271 -2.023 1.00 32.81 ? ? ? ? ? . 28 PRO B CG 2920 ATOM 395 C C . PRO B 2920 28 . -14.238 -13.033 -0.027 1.00 38.72 ? ? ? ? ? . 28 PRO B C 2920 ATOM 396 O O . PRO B 2920 28 . -15.298 -13.373 -0.563 1.00 35.05 ? ? ? ? ? . 28 PRO B O 2920 ATOM 397 N N . GLU B 2920 29 . -13.994 -13.165 1.287 1.00 42.89 ? ? ? ? ? . 29 GLU B N 2920 ATOM 398 C CA . GLU B 2920 29 . -14.882 -13.754 2.297 1.00 45.94 ? ? ? ? ? . 29 GLU B CA 2920 ATOM 399 C CB . GLU B 2920 29 . -16.254 -13.038 2.400 1.00 47.62 ? ? ? ? ? . 29 GLU B CB 2920 ATOM 400 C CG . GLU B 2920 29 . -16.330 -11.979 3.491 1.00 59.77 ? ? ? ? ? . 29 GLU B CG 2920 ATOM 401 C CD . GLU B 2920 29 . -17.561 -12.005 4.390 1.00 80.60 ? ? ? ? ? . 29 GLU B CD 2920 ATOM 402 O OE1 . GLU B 2920 29 . -17.448 -11.571 5.560 1.00 69.00 ? ? ? ? ? . 29 GLU B OE1 2920 ATOM 403 O OE2 . GLU B 2920 29 . -18.635 -12.462 3.934 1.00 73.49 ? ? ? ? ? . 29 GLU B OE2 2920 ATOM 404 C C . GLU B 2920 29 . -15.011 -15.257 2.122 1.00 54.82 ? ? ? ? ? . 29 GLU B C 2920 ATOM 405 O O . GLU B 2920 29 . -14.584 -15.988 3.013 1.00 55.21 ? ? ? ? ? . 29 GLU B O 2920 ATOM 406 N N . THR B 2920 30 . -15.543 -15.713 0.958 1.00 54.16 ? ? ? ? ? . 30 THR B N 2920 ATOM 407 C CA . THR B 2920 30 . -15.811 -17.116 0.592 1.00 59.73 ? ? ? ? ? . 30 THR B CA 2920 ATOM 408 C CB . THR B 2920 30 . -16.455 -17.204 -0.814 1.00 67.06 ? ? ? ? ? . 30 THR B CB 2920 ATOM 409 O OG1 . THR B 2920 30 . -17.490 -16.226 -0.925 1.00 62.85 ? ? ? ? ? . 30 THR B OG1 2920 ATOM 410 C CG2 . THR B 2920 30 . -17.026 -18.591 -1.119 1.00 65.51 ? ? ? ? ? . 30 THR B CG2 2920 ATOM 411 C C . THR B 2920 30 . -14.611 -18.058 0.769 1.00 77.70 ? ? ? ? ? . 30 THR B C 2920 ATOM 412 O O . THR B 2920 30 . -13.524 -17.761 0.236 1.00 83.54 ? ? ? ? ? . 30 THR B O 2920 ATOM 413 O OXT . THR B 2920 30 . -14.760 -19.076 1.478 1.00 96.88 ? ? ? ? ? . 30 THR B OXT 2920 ATOM 415 C C . GLY C 2920 1 . -16.824 -8.475 -23.212 1.00 38.86 ? ? ? ? ? . 1 GLY C C 2920 ATOM 416 O O . GLY C 2920 1 . -16.989 -7.385 -23.769 1.00 38.81 ? ? ? ? ? . 1 GLY C O 2920 ATOM 417 N N . GLY C 2920 1 . -17.646 -9.499 -25.275 1.00 39.32 ? ? ? ? ? . 1 GLY C N 2920 ATOM 418 C CA . GLY C 2920 1 . -17.331 -9.739 -23.872 1.00 38.49 ? ? ? ? ? . 1 GLY C CA 2920 ATOM 419 N N . ILE C 2920 2 . -16.237 -8.598 -22.005 1.00 32.66 ? ? ? ? ? . 2 ILE C N 2920 ATOM 420 C CA . ILE C 2920 2 . -15.691 -7.443 -21.286 1.00 29.36 ? ? ? ? ? . 2 ILE C CA 2920 ATOM 421 C CB . ILE C 2920 2 . -15.246 -7.807 -19.835 1.00 30.02 ? ? ? ? ? . 2 ILE C CB 2920 ATOM 422 C CG2 . ILE C 2920 2 . -14.129 -8.873 -19.819 1.00 28.86 ? ? ? ? ? . 2 ILE C CG2 2920 ATOM 423 C CG1 . ILE C 2920 2 . -14.887 -6.533 -19.032 1.00 29.29 ? ? ? ? ? . 2 ILE C CG1 2920 ATOM 424 C CD1 . ILE C 2920 2 . -14.495 -6.711 -17.607 1.00 26.69 ? ? ? ? ? . 2 ILE C CD1 2920 ATOM 425 C C . ILE C 2920 2 . -14.578 -6.736 -22.092 1.00 33.72 ? ? ? ? ? . 2 ILE C C 2920 ATOM 426 O O . ILE C 2920 2 . -14.534 -5.509 -22.093 1.00 32.79 ? ? ? ? ? . 2 ILE C O 2920 ATOM 427 N N . VAL C 2920 3 . -13.672 -7.503 -22.758 1.00 31.62 ? ? ? ? ? . 3 VAL C N 2920 ATOM 428 C CA . VAL C 2920 3 . -12.607 -6.928 -23.581 1.00 33.06 ? ? ? ? ? . 3 VAL C CA 2920 ATOM 429 C CB . VAL C 2920 3 . -11.567 -7.988 -24.072 1.00 37.45 ? ? ? ? ? . 3 VAL C CB 2920 ATOM 430 C CG1 . VAL C 2920 3 . -10.515 -7.369 -25.005 1.00 37.22 ? ? ? ? ? . 3 VAL C CG1 2920 ATOM 431 C CG2 . VAL C 2920 3 . -10.870 -8.636 -22.889 1.00 37.27 ? ? ? ? ? . 3 VAL C CG2 2920 ATOM 432 C C . VAL C 2920 3 . -13.243 -6.131 -24.742 1.00 38.19 ? ? ? ? ? . 3 VAL C C 2920 ATOM 433 O O . VAL C 2920 3 . -12.765 -5.044 -25.062 1.00 36.10 ? ? ? ? ? . 3 VAL C O 2920 ATOM 434 N N . GLU C 2920 4 . -14.341 -6.649 -25.326 1.00 36.14 ? ? ? ? ? . 4 GLU C N 2920 ATOM 435 C CA . GLU C 2920 4 . -15.024 -5.978 -26.439 1.00 37.30 ? ? ? ? ? . 4 GLU C CA 2920 ATOM 436 C CB . GLU C 2920 4 . -16.105 -6.888 -27.063 1.00 39.09 ? ? ? ? ? . 4 GLU C CB 2920 ATOM 437 C CG . GLU C 2920 4 . -16.512 -6.502 -28.474 1.00 55.25 ? ? ? ? ? . 4 GLU C CG 2920 ATOM 438 C CD . GLU C 2920 4 . -17.786 -7.166 -28.963 1.00 86.98 ? ? ? ? ? . 4 GLU C CD 2920 ATOM 439 O OE1 . GLU C 2920 4 . -17.688 -8.171 -29.704 1.00 94.23 ? ? ? ? ? . 4 GLU C OE1 2920 ATOM 440 O OE2 . GLU C 2920 4 . -18.883 -6.674 -28.614 1.00 77.98 ? ? ? ? ? . 4 GLU C OE2 2920 ATOM 441 C C . GLU C 2920 4 . -15.654 -4.690 -25.951 1.00 39.27 ? ? ? ? ? . 4 GLU C C 2920 ATOM 442 O O . GLU C 2920 4 . -15.453 -3.646 -26.562 1.00 39.57 ? ? ? ? ? . 4 GLU C O 2920 ATOM 443 N N . GLN C 2920 5 . -16.379 -4.761 -24.835 1.00 34.26 ? ? ? ? ? . 5 GLN C N 2920 ATOM 444 C CA . GLN C 2920 5 . -17.085 -3.612 -24.285 1.00 33.28 ? ? ? ? ? . 5 GLN C CA 2920 ATOM 445 C CB . GLN C 2920 5 . -18.213 -4.081 -23.389 1.00 35.46 ? ? ? ? ? . 5 GLN C CB 2920 ATOM 446 C CG . GLN C 2920 5 . -19.493 -4.349 -24.159 1.00 59.25 ? ? ? ? ? . 5 GLN C CG 2920 ATOM 447 C CD . GLN C 2920 5 . -20.513 -4.998 -23.270 1.00 87.37 ? ? ? ? ? . 5 GLN C CD 2920 ATOM 448 O OE1 . GLN C 2920 5 . -21.561 -4.419 -22.963 1.00 82.85 ? ? ? ? ? . 5 GLN C OE1 2920 ATOM 449 N NE2 . GLN C 2920 5 . -20.236 -6.230 -22.844 1.00 83.93 ? ? ? ? ? . 5 GLN C NE2 2920 ATOM 450 C C . GLN C 2920 5 . -16.279 -2.508 -23.613 1.00 32.16 ? ? ? ? ? . 5 GLN C C 2920 ATOM 451 O O . GLN C 2920 5 . -16.735 -1.353 -23.631 1.00 32.72 ? ? ? ? ? . 5 GLN C O 2920 ATOM 452 N N . CYS C 2920 6 . -15.096 -2.838 -23.041 1.00 25.23 ? ? ? ? ? . 6 CYS C N 2920 ATOM 453 C CA . CYS C 2920 6 . -14.272 -1.934 -22.228 1.00 24.68 ? ? ? ? ? . 6 CYS C CA 2920 ATOM 454 C C . CYS C 2920 6 . -12.910 -1.588 -22.749 1.00 28.02 ? ? ? ? ? . 6 CYS C C 2920 ATOM 455 O O . CYS C 2920 6 . -12.346 -0.558 -22.336 1.00 26.30 ? ? ? ? ? . 6 CYS C O 2920 ATOM 456 C CB . CYS C 2920 6 . -14.168 -2.485 -20.804 1.00 25.51 ? ? ? ? ? . 6 CYS C CB 2920 ATOM 457 S SG . CYS C 2920 6 . -15.738 -2.539 -19.898 1.00 29.26 ? ? ? ? ? . 6 CYS C SG 2920 ATOM 458 N N . CYS C 2920 7 . -12.313 -2.491 -23.541 1.00 28.00 ? ? ? ? ? . 7 CYS C N 2920 ATOM 459 C CA . CYS C 2920 7 . -10.948 -2.357 -24.013 1.00 27.92 ? ? ? ? ? . 7 CYS C CA 2920 ATOM 460 C C . CYS C 2920 7 . -10.858 -1.873 -25.465 1.00 31.99 ? ? ? ? ? . 7 CYS C C 2920 ATOM 461 O O . CYS C 2920 7 . -10.213 -0.857 -25.735 1.00 30.17 ? ? ? ? ? . 7 CYS C O 2920 ATOM 462 C CB . CYS C 2920 7 . -10.197 -3.674 -23.811 1.00 29.16 ? ? ? ? ? . 7 CYS C CB 2920 ATOM 463 S SG . CYS C 2920 7 . -8.490 -3.641 -24.410 1.00 33.42 ? ? ? ? ? . 7 CYS C SG 2920 ATOM 464 N N . THR C 2920 8 . -11.477 -2.605 -26.384 1.00 31.16 ? ? ? ? ? . 8 THR C N 2920 ATOM 465 C CA . THR C 2920 8 . -11.430 -2.253 -27.811 1.00 32.21 ? ? ? ? ? . 8 THR C CA 2920 ATOM 466 C CB . THR C 2920 8 . -11.655 -3.491 -28.694 1.00 41.90 ? ? ? ? ? . 8 THR C CB 2920 ATOM 467 O OG1 . THR C 2920 8 . -13.020 -3.884 -28.604 1.00 46.35 ? ? ? ? ? . 8 THR C OG1 2920 ATOM 468 C CG2 . THR C 2920 8 . -10.749 -4.654 -28.302 1.00 36.34 ? ? ? ? ? . 8 THR C CG2 2920 ATOM 469 C C . THR C 2920 8 . -12.381 -1.087 -28.008 1.00 36.76 ? ? ? ? ? . 8 THR C C 2920 ATOM 470 O O . THR C 2920 8 . -11.994 -0.056 -28.572 1.00 38.27 ? ? ? ? ? . 8 THR C O 2920 ATOM 471 N N . SER C 2920 9 . -13.593 -1.212 -27.446 1.00 30.90 ? ? ? ? ? . 9 SER C N 2920 ATOM 472 C CA . SER C 2920 9 . -14.527 -0.085 -27.405 1.00 29.48 ? ? ? ? ? . 9 SER C CA 2920 ATOM 473 C CB . SER C 2920 9 . -15.966 -0.573 -27.486 1.00 32.34 ? ? ? ? ? . 9 SER C CB 2920 ATOM 474 O OG . SER C 2920 9 . -16.848 0.537 -27.428 1.00 39.70 ? ? ? ? ? . 9 SER C OG 2920 ATOM 475 C C . SER C 2920 9 . -14.252 0.653 -26.067 1.00 30.48 ? ? ? ? ? . 9 SER C C 2920 ATOM 476 O O . SER C 2920 9 . -13.166 0.479 -25.495 1.00 30.04 ? ? ? ? ? . 9 SER C O 2920 ATOM 477 N N . ILE C 2920 10 . -15.207 1.458 -25.567 1.00 26.54 ? ? ? ? ? . 10 ILE C N 2920 ATOM 478 C CA . ILE C 2920 10 . -15.016 2.201 -24.301 1.00 25.41 ? ? ? ? ? . 10 ILE C CA 2920 ATOM 479 C CB . ILE C 2920 10 . -14.782 3.728 -24.530 1.00 27.75 ? ? ? ? ? . 10 ILE C CB 2920 ATOM 480 C CG2 . ILE C 2920 10 . -13.408 3.995 -25.220 1.00 28.62 ? ? ? ? ? . 10 ILE C CG2 2920 ATOM 481 C CG1 . ILE C 2920 10 . -15.988 4.380 -25.281 1.00 28.25 ? ? ? ? ? . 10 ILE C CG1 2920 ATOM 482 C CD1 . ILE C 2920 10 . -16.030 5.902 -25.354 1.00 33.97 ? ? ? ? ? . 10 ILE C CD1 2920 ATOM 483 C C . ILE C 2920 10 . -16.143 1.966 -23.313 1.00 29.95 ? ? ? ? ? . 10 ILE C C 2920 ATOM 484 O O . ILE C 2920 10 . -17.298 1.849 -23.713 1.00 29.94 ? ? ? ? ? . 10 ILE C O 2920 ATOM 485 N N . CYS C 2920 11 . -15.821 1.967 -22.016 1.00 26.24 ? ? ? ? ? . 11 CYS C N 2920 ATOM 486 C CA . CYS C 2920 11 . -16.839 1.831 -20.962 1.00 26.44 ? ? ? ? ? . 11 CYS C CA 2920 ATOM 487 C C . CYS C 2920 11 . -16.457 2.662 -19.746 1.00 28.77 ? ? ? ? ? . 11 CYS C C 2920 ATOM 488 O O . CYS C 2920 11 . -15.268 2.988 -19.527 1.00 26.60 ? ? ? ? ? . 11 CYS C O 2920 ATOM 489 C CB . CYS C 2920 11 . -17.026 0.367 -20.586 1.00 28.12 ? ? ? ? ? . 11 CYS C CB 2920 ATOM 490 S SG . CYS C 2920 11 . -15.804 -0.221 -19.393 1.00 32.40 ? ? ? ? ? . 11 CYS C SG 2920 ATOM 491 N N . SER C 2920 12 . -17.457 2.956 -18.900 1.00 26.56 ? ? ? ? ? . 12 SER C N 2920 ATOM 492 C CA . SER C 2920 12 . -17.195 3.697 -17.662 1.00 26.84 ? ? ? ? ? . 12 SER C CA 2920 ATOM 493 C CB . SER C 2920 12 . -18.241 4.795 -17.457 1.00 30.35 ? ? ? ? ? . 12 SER C CB 2920 ATOM 494 O OG . SER C 2920 12 . -19.497 4.206 -17.158 1.00 31.30 ? ? ? ? ? . 12 SER C OG 2920 ATOM 495 C C . SER C 2920 12 . -17.286 2.706 -16.509 1.00 32.36 ? ? ? ? ? . 12 SER C C 2920 ATOM 496 O O . SER C 2920 12 . -17.680 1.546 -16.686 1.00 31.12 ? ? ? ? ? . 12 SER C O 2920 ATOM 497 N N . LEU C 2920 13 . -17.019 3.200 -15.310 1.00 31.62 ? ? ? ? ? . 13 LEU C N 2920 ATOM 498 C CA . LEU C 2920 13 . -17.177 2.370 -14.116 1.00 33.02 ? ? ? ? ? . 13 LEU C CA 2920 ATOM 499 C CB . LEU C 2920 13 . -16.708 3.158 -12.888 1.00 33.93 ? ? ? ? ? . 13 LEU C CB 2920 ATOM 500 C CG . LEU C 2920 13 . -15.284 3.754 -13.004 1.00 38.33 ? ? ? ? ? . 13 LEU C CG 2920 ATOM 501 C CD1 . LEU C 2920 13 . -14.942 4.596 -11.817 1.00 38.98 ? ? ? ? ? . 13 LEU C CD1 2920 ATOM 502 C CD2 . LEU C 2920 13 . -14.214 2.681 -13.206 1.00 37.29 ? ? ? ? ? . 13 LEU C CD2 2920 ATOM 503 C C . LEU C 2920 13 . -18.616 1.753 -13.948 1.00 34.35 ? ? ? ? ? . 13 LEU C C 2920 ATOM 504 O O . LEU C 2920 13 . -18.727 0.726 -13.288 1.00 32.31 ? ? ? ? ? . 13 LEU C O 2920 ATOM 505 N N . TYR C 2920 14 . -19.682 2.303 -14.597 1.00 32.18 ? ? ? ? ? . 14 TYR C N 2920 ATOM 506 C CA . TYR C 2920 14 . -21.062 1.758 -14.509 1.00 32.59 ? ? ? ? ? . 14 TYR C CA 2920 ATOM 507 C CB . TYR C 2920 14 . -22.130 2.691 -15.126 1.00 35.17 ? ? ? ? ? . 14 TYR C CB 2920 ATOM 508 C CG . TYR C 2920 14 . -22.492 3.917 -14.321 1.00 37.85 ? ? ? ? ? . 14 TYR C CG 2920 ATOM 509 C CD1 . TYR C 2920 14 . -22.963 3.806 -13.014 1.00 40.67 ? ? ? ? ? . 14 TYR C CD1 2920 ATOM 510 C CE1 . TYR C 2920 14 . -23.304 4.935 -12.271 1.00 42.28 ? ? ? ? ? . 14 TYR C CE1 2920 ATOM 511 C CD2 . TYR C 2920 14 . -22.449 5.184 -14.893 1.00 39.29 ? ? ? ? ? . 14 TYR C CD2 2920 ATOM 512 C CE2 . TYR C 2920 14 . -22.809 6.319 -14.168 1.00 40.43 ? ? ? ? ? . 14 TYR C CE2 2920 ATOM 513 C CZ . TYR C 2920 14 . -23.220 6.191 -12.852 1.00 52.38 ? ? ? ? ? . 14 TYR C CZ 2920 ATOM 514 O OH . TYR C 2920 14 . -23.528 7.315 -12.124 1.00 57.72 ? ? ? ? ? . 14 TYR C OH 2920 ATOM 515 C C . TYR C 2920 14 . -21.227 0.414 -15.179 1.00 37.86 ? ? ? ? ? . 14 TYR C C 2920 ATOM 516 O O . TYR C 2920 14 . -21.943 -0.453 -14.664 1.00 36.17 ? ? ? ? ? . 14 TYR C O 2920 ATOM 517 N N . GLN C 2920 15 . -20.654 0.265 -16.384 1.00 34.37 ? ? ? ? ? . 15 GLN C N 2920 ATOM 518 C CA . GLN C 2920 15 . -20.750 -0.996 -17.112 1.00 34.17 ? ? ? ? ? . 15 GLN C CA 2920 ATOM 519 C CB . GLN C 2920 15 . -20.386 -0.817 -18.603 1.00 36.63 ? ? ? ? ? . 15 GLN C CB 2920 ATOM 520 C CG . GLN C 2920 15 . -21.317 0.165 -19.355 1.00 46.00 ? ? ? ? ? . 15 GLN C CG 2920 ATOM 521 C CD . GLN C 2920 15 . -20.938 1.632 -19.209 1.00 64.15 ? ? ? ? ? . 15 GLN C CD 2920 ATOM 522 O OE1 . GLN C 2920 15 . -19.887 2.087 -19.670 1.00 55.45 ? ? ? ? ? . 15 GLN C OE1 2920 ATOM 523 N NE2 . GLN C 2920 15 . -21.813 2.422 -18.606 1.00 56.47 ? ? ? ? ? . 15 GLN C NE2 2920 ATOM 524 C C . GLN C 2920 15 . -19.866 -2.021 -16.402 1.00 33.13 ? ? ? ? ? . 15 GLN C C 2920 ATOM 525 O O . GLN C 2920 15 . -20.176 -3.205 -16.434 1.00 32.99 ? ? ? ? ? . 15 GLN C O 2920 ATOM 526 N N . LEU C 2920 16 . -18.815 -1.562 -15.689 1.00 27.94 ? ? ? ? ? . 16 LEU C N 2920 ATOM 527 C CA . LEU C 2920 16 . -17.925 -2.453 -14.922 1.00 28.32 ? ? ? ? ? . 16 LEU C CA 2920 ATOM 528 C CB . LEU C 2920 16 . -16.737 -1.692 -14.333 1.00 28.92 ? ? ? ? ? . 16 LEU C CB 2920 ATOM 529 C CG . LEU C 2920 16 . -15.651 -1.336 -15.318 1.00 32.69 ? ? ? ? ? . 16 LEU C CG 2920 ATOM 530 C CD1 . LEU C 2920 16 . -14.490 -0.773 -14.602 1.00 33.51 ? ? ? ? ? . 16 LEU C CD1 2920 ATOM 531 C CD2 . LEU C 2920 16 . -15.190 -2.570 -16.134 1.00 36.82 ? ? ? ? ? . 16 LEU C CD2 2920 ATOM 532 C C . LEU C 2920 16 . -18.663 -3.193 -13.807 1.00 28.89 ? ? ? ? ? . 16 LEU C C 2920 ATOM 533 O O . LEU C 2920 16 . -18.297 -4.324 -13.465 1.00 28.11 ? ? ? ? ? . 16 LEU C O 2920 ATOM 534 N N . GLU C 2920 17 . -19.717 -2.563 -13.256 1.00 24.19 ? ? ? ? ? . 17 GLU C N 2920 ATOM 535 C CA . GLU C 2920 17 . -20.543 -3.159 -12.207 1.00 25.20 ? ? ? ? ? . 17 GLU C CA 2920 ATOM 536 C CB . GLU C 2920 17 . -21.607 -2.191 -11.701 1.00 26.99 ? ? ? ? ? . 17 GLU C CB 2920 ATOM 537 C CG . GLU C 2920 17 . -21.044 -1.000 -10.982 1.00 37.04 ? ? ? ? ? . 17 GLU C CG 2920 ATOM 538 C CD . GLU C 2920 17 . -21.964 -0.539 -9.878 1.00 57.50 ? ? ? ? ? . 17 GLU C CD 2920 ATOM 539 O OE1 . GLU C 2920 17 . -22.926 0.204 -10.174 1.00 59.01 ? ? ? ? ? . 17 GLU C OE1 2920 ATOM 540 O OE2 . GLU C 2920 17 . -21.746 -0.963 -8.721 1.00 44.59 ? ? ? ? ? . 17 GLU C OE2 2920 ATOM 541 C C . GLU C 2920 17 . -21.195 -4.468 -12.632 1.00 28.19 ? ? ? ? ? . 17 GLU C C 2920 ATOM 542 O O . GLU C 2920 17 . -21.507 -5.278 -11.763 1.00 28.63 ? ? ? ? ? . 17 GLU C O 2920 ATOM 543 N N . ASN C 2920 18 . -21.354 -4.712 -13.954 1.00 25.24 ? ? ? ? ? . 18 ASN C N 2920 ATOM 544 C CA . ASN C 2920 18 . -21.924 -5.954 -14.512 1.00 24.66 ? ? ? ? ? . 18 ASN C CA 2920 ATOM 545 C CB . ASN C 2920 18 . -21.985 -5.859 -16.045 1.00 24.38 ? ? ? ? ? . 18 ASN C CB 2920 ATOM 546 C CG . ASN C 2920 18 . -22.927 -4.805 -16.579 1.00 39.52 ? ? ? ? ? . 18 ASN C CG 2920 ATOM 547 O OD1 . ASN C 2920 18 . -22.740 -4.261 -17.679 1.00 39.83 ? ? ? ? ? . 18 ASN C OD1 2920 ATOM 548 N ND2 . ASN C 2920 18 . -23.946 -4.496 -15.817 1.00 30.35 ? ? ? ? ? . 18 ASN C ND2 2920 ATOM 549 C C . ASN C 2920 18 . -21.086 -7.185 -14.147 1.00 27.48 ? ? ? ? ? . 18 ASN C C 2920 ATOM 550 O O . ASN C 2920 18 . -21.586 -8.316 -14.203 1.00 26.86 ? ? ? ? ? . 18 ASN C O 2920 ATOM 551 N N . TYR C 2920 19 . -19.787 -6.968 -13.858 1.00 24.13 ? ? ? ? ? . 19 TYR C N 2920 ATOM 552 C CA . TYR C 2920 19 . -18.838 -8.041 -13.566 1.00 24.14 ? ? ? ? ? . 19 TYR C CA 2920 ATOM 553 C CB . TYR C 2920 19 . -17.548 -7.920 -14.429 1.00 23.67 ? ? ? ? ? . 19 TYR C CB 2920 ATOM 554 C CG . TYR C 2920 19 . -17.883 -7.665 -15.885 1.00 25.32 ? ? ? ? ? . 19 TYR C CG 2920 ATOM 555 C CD1 . TYR C 2920 19 . -18.184 -8.720 -16.749 1.00 25.95 ? ? ? ? ? . 19 TYR C CD1 2920 ATOM 556 C CE1 . TYR C 2920 19 . -18.547 -8.487 -18.077 1.00 27.49 ? ? ? ? ? . 19 TYR C CE1 2920 ATOM 557 C CD2 . TYR C 2920 19 . -17.938 -6.363 -16.395 1.00 25.28 ? ? ? ? ? . 19 TYR C CD2 2920 ATOM 558 C CE2 . TYR C 2920 19 . -18.310 -6.117 -17.717 1.00 25.01 ? ? ? ? ? . 19 TYR C CE2 2920 ATOM 559 C CZ . TYR C 2920 19 . -18.613 -7.181 -18.555 1.00 34.20 ? ? ? ? ? . 19 TYR C CZ 2920 ATOM 560 O OH . TYR C 2920 19 . -18.952 -6.942 -19.865 1.00 36.23 ? ? ? ? ? . 19 TYR C OH 2920 ATOM 561 C C . TYR C 2920 19 . -18.573 -8.228 -12.080 1.00 25.70 ? ? ? ? ? . 19 TYR C C 2920 ATOM 562 O O . TYR C 2920 19 . -17.752 -9.073 -11.745 1.00 23.40 ? ? ? ? ? . 19 TYR C O 2920 ATOM 563 N N . CYS C 2920 20 . -19.277 -7.476 -11.171 1.00 22.29 ? ? ? ? ? . 20 CYS C N 2920 ATOM 564 C CA . CYS C 2920 20 . -19.175 -7.714 -9.717 1.00 22.19 ? ? ? ? ? . 20 CYS C CA 2920 ATOM 565 C C . CYS C 2920 20 . -19.980 -8.946 -9.319 1.00 27.86 ? ? ? ? ? . 20 CYS C C 2920 ATOM 566 O O . CYS C 2920 20 . -21.020 -9.189 -9.914 1.00 28.70 ? ? ? ? ? . 20 CYS C O 2920 ATOM 567 C CB . CYS C 2920 20 . -19.650 -6.515 -8.906 1.00 23.05 ? ? ? ? ? . 20 CYS C CB 2920 ATOM 568 S SG . CYS C 2920 20 . -18.833 -4.973 -9.339 1.00 26.21 ? ? ? ? ? . 20 CYS C SG 2920 ATOM 569 N N . ASN C 2920 21 . -19.580 -9.633 -8.251 1.00 25.48 ? ? ? ? ? . 21 ASN C N 2920 ATOM 570 C CA . ASN C 2920 21 . -20.351 -10.780 -7.724 1.00 29.39 ? ? ? ? ? . 21 ASN C CA 2920 ATOM 571 C CB . ASN C 2920 21 . -19.505 -11.613 -6.800 1.00 28.65 ? ? ? ? ? . 21 ASN C CB 2920 ATOM 572 C CG . ASN C 2920 21 . -18.459 -12.420 -7.490 1.00 43.16 ? ? ? ? ? . 21 ASN C CG 2920 ATOM 573 O OD1 . ASN C 2920 21 . -18.617 -12.840 -8.638 1.00 41.62 ? ? ? ? ? . 21 ASN C OD1 2920 ATOM 574 N ND2 . ASN C 2920 21 . -17.373 -12.667 -6.783 1.00 39.21 ? ? ? ? ? . 21 ASN C ND2 2920 ATOM 575 C C . ASN C 2920 21 . -21.573 -10.304 -6.948 1.00 38.66 ? ? ? ? ? . 21 ASN C C 2920 ATOM 576 O O . ASN C 2920 21 . -21.598 -9.121 -6.542 1.00 41.34 ? ? ? ? ? . 21 ASN C O 2920 ATOM 577 O OXT . ASN C 2920 21 . -22.481 -11.129 -6.704 1.00 58.81 ? ? ? ? ? . 21 ASN C OXT 2920 ATOM 579 C CB . PHE D 2920 1 . -18.232 7.517 -14.382 1.00 27.27 ? ? ? ? ? . 1 PHE D CB 2920 ATOM 580 C CG . PHE D 2920 1 . -18.580 7.524 -12.910 1.00 29.07 ? ? ? ? ? . 1 PHE D CG 2920 ATOM 581 C CD1 . PHE D 2920 1 . -17.611 7.799 -11.949 1.00 33.67 ? ? ? ? ? . 1 PHE D CD1 2920 ATOM 582 C CD2 . PHE D 2920 1 . -19.882 7.281 -12.484 1.00 32.46 ? ? ? ? ? . 1 PHE D CD2 2920 ATOM 583 C CE1 . PHE D 2920 1 . -17.944 7.838 -10.590 1.00 35.64 ? ? ? ? ? . 1 PHE D CE1 2920 ATOM 584 C CE2 . PHE D 2920 1 . -20.217 7.354 -11.132 1.00 35.26 ? ? ? ? ? . 1 PHE D CE2 2920 ATOM 585 C CZ . PHE D 2920 1 . -19.247 7.624 -10.195 1.00 33.55 ? ? ? ? ? . 1 PHE D CZ 2920 ATOM 586 C C . PHE D 2920 1 . -17.486 8.782 -16.407 1.00 28.07 ? ? ? ? ? . 1 PHE D C 2920 ATOM 587 O O . PHE D 2920 1 . -18.392 8.583 -17.204 1.00 30.82 ? ? ? ? ? . 1 PHE D O 2920 ATOM 588 N N . PHE D 2920 1 . -18.858 9.895 -14.778 1.00 27.40 ? ? ? ? ? . 1 PHE D N 2920 ATOM 589 C CA . PHE D 2920 1 . -17.795 8.889 -14.938 1.00 26.11 ? ? ? ? ? . 1 PHE D CA 2920 ATOM 590 N N . VAL D 2920 2 . -16.243 9.010 -16.772 1.00 22.93 ? ? ? ? ? . 2 VAL D N 2920 ATOM 591 C CA . VAL D 2920 2 . -15.778 8.997 -18.165 1.00 22.07 ? ? ? ? ? . 2 VAL D CA 2920 ATOM 592 C CB . VAL D 2920 2 . -14.382 9.651 -18.283 1.00 25.59 ? ? ? ? ? . 2 VAL D CB 2920 ATOM 593 C CG1 . VAL D 2920 2 . -13.293 8.739 -17.734 1.00 26.76 ? ? ? ? ? . 2 VAL D CG1 2920 ATOM 594 C CG2 . VAL D 2920 2 . -14.063 10.038 -19.724 1.00 26.02 ? ? ? ? ? . 2 VAL D CG2 2920 ATOM 595 C C . VAL D 2920 2 . -15.753 7.577 -18.733 1.00 27.27 ? ? ? ? ? . 2 VAL D C 2920 ATOM 596 O O . VAL D 2920 2 . -15.446 6.625 -18.010 1.00 29.91 ? ? ? ? ? . 2 VAL D O 2920 ATOM 597 N N . LYS D 2920 3 . -16.038 7.441 -20.027 1.00 23.72 ? ? ? ? ? . 3 LYS D N 2920 ATOM 598 C CA . LYS D 2920 3 . -15.921 6.170 -20.719 1.00 23.84 ? ? ? ? ? . 3 LYS D CA 2920 ATOM 599 C CB . LYS D 2920 3 . -17.036 5.978 -21.743 1.00 27.26 ? ? ? ? ? . 3 LYS D CB 2920 ATOM 600 C CG . LYS D 2920 3 . -18.411 5.886 -21.114 1.00 28.32 ? ? ? ? ? . 3 LYS D CG 2920 ATOM 601 C CD . LYS D 2920 3 . -19.432 5.396 -22.132 1.00 36.81 ? ? ? ? ? . 3 LYS D CD 2920 ATOM 602 C CE . LYS D 2920 3 . -20.816 5.663 -21.610 1.00 46.20 ? ? ? ? ? . 3 LYS D CE 2920 ATOM 603 N NZ . LYS D 2920 3 . -21.823 5.526 -22.686 1.00 53.14 ? ? ? ? ? . 3 LYS D NZ 2920 ATOM 604 C C . LYS D 2920 3 . -14.561 6.192 -21.389 1.00 27.71 ? ? ? ? ? . 3 LYS D C 2920 ATOM 605 O O . LYS D 2920 3 . -14.215 7.177 -22.063 1.00 28.48 ? ? ? ? ? . 3 LYS D O 2920 ATOM 606 N N . GLN D 2920 4 . -13.744 5.168 -21.127 1.00 23.18 ? ? ? ? ? . 4 GLN D N 2920 ATOM 607 C CA . GLN D 2920 4 . -12.376 5.086 -21.668 1.00 24.90 ? ? ? ? ? . 4 GLN D CA 2920 ATOM 608 C CB . GLN D 2920 4 . -11.307 5.681 -20.726 1.00 27.32 ? ? ? ? ? . 4 GLN D CB 2920 ATOM 609 C CG . GLN D 2920 4 . -11.790 6.378 -19.464 1.00 49.83 ? ? ? ? ? . 4 GLN D CG 2920 ATOM 610 C CD . GLN D 2920 4 . -11.371 5.714 -18.174 1.00 66.37 ? ? ? ? ? . 4 GLN D CD 2920 ATOM 611 O OE1 . GLN D 2920 4 . -12.179 5.070 -17.490 1.00 68.66 ? ? ? ? ? . 4 GLN D OE1 2920 ATOM 612 N NE2 . GLN D 2920 4 . -10.139 5.953 -17.752 1.00 42.21 ? ? ? ? ? . 4 GLN D NE2 2920 ATOM 613 C C . GLN D 2920 4 . -12.003 3.649 -21.990 1.00 27.91 ? ? ? ? ? . 4 GLN D C 2920 ATOM 614 O O . GLN D 2920 4 . -12.788 2.746 -21.708 1.00 27.40 ? ? ? ? ? . 4 GLN D O 2920 ATOM 615 N N . HIS D 2920 5 . -10.821 3.452 -22.610 1.00 24.65 ? ? ? ? ? . 5 HIS D N 2920 ATOM 616 C CA . HIS D 2920 5 . -10.301 2.133 -22.958 1.00 24.91 ? ? ? ? ? . 5 HIS D CA 2920 ATOM 617 C CB . HIS D 2920 5 . -9.290 2.196 -24.129 1.00 24.87 ? ? ? ? ? . 5 HIS D CB 2920 ATOM 618 C CG . HIS D 2920 5 . -9.898 2.571 -25.441 1.00 27.66 ? ? ? ? ? . 5 HIS D CG 2920 ATOM 619 C CD2 . HIS D 2920 5 . -10.575 1.818 -26.333 1.00 28.05 ? ? ? ? ? . 5 HIS D CD2 2920 ATOM 620 N ND1 . HIS D 2920 5 . -9.806 3.861 -25.928 1.00 29.41 ? ? ? ? ? . 5 HIS D ND1 2920 ATOM 621 C CE1 . HIS D 2920 5 . -10.419 3.844 -27.100 1.00 27.00 ? ? ? ? ? . 5 HIS D CE1 2920 ATOM 622 N NE2 . HIS D 2920 5 . -10.917 2.654 -27.376 1.00 28.74 ? ? ? ? ? . 5 HIS D NE2 2920 ATOM 623 C C . HIS D 2920 5 . -9.607 1.589 -21.725 1.00 26.70 ? ? ? ? ? . 5 HIS D C 2920 ATOM 624 O O . HIS D 2920 5 . -8.619 2.175 -21.255 1.00 25.68 ? ? ? ? ? . 5 HIS D O 2920 ATOM 625 N N . LEU D 2920 6 . -10.134 0.475 -21.191 1.00 23.64 ? ? ? ? ? . 6 LEU D N 2920 ATOM 626 C CA . LEU D 2920 6 . -9.556 -0.169 -20.003 1.00 23.37 ? ? ? ? ? . 6 LEU D CA 2920 ATOM 627 C CB . LEU D 2920 6 . -10.595 -0.250 -18.877 1.00 23.12 ? ? ? ? ? . 6 LEU D CB 2920 ATOM 628 C CG . LEU D 2920 6 . -11.089 1.106 -18.343 1.00 28.07 ? ? ? ? ? . 6 LEU D CG 2920 ATOM 629 C CD1 . LEU D 2920 6 . -12.267 0.933 -17.413 1.00 29.49 ? ? ? ? ? . 6 LEU D CD1 2920 ATOM 630 C CD2 . LEU D 2920 6 . -10.005 1.801 -17.588 1.00 29.68 ? ? ? ? ? . 6 LEU D CD2 2920 ATOM 631 C C . LEU D 2920 6 . -9.129 -1.542 -20.417 1.00 25.91 ? ? ? ? ? . 6 LEU D C 2920 ATOM 632 O O . LEU D 2920 6 . -9.972 -2.347 -20.804 1.00 24.11 ? ? ? ? ? . 6 LEU D O 2920 ATOM 633 N N . CYS D 2920 7 . -7.814 -1.781 -20.379 1.00 25.22 ? ? ? ? ? . 7 CYS D N 2920 ATOM 634 C CA . CYS D 2920 7 . -7.216 -3.002 -20.884 1.00 27.18 ? ? ? ? ? . 7 CYS D CA 2920 ATOM 635 C C . CYS D 2920 7 . -6.343 -3.701 -19.851 1.00 29.50 ? ? ? ? ? . 7 CYS D C 2920 ATOM 636 O O . CYS D 2920 7 . -5.673 -3.038 -19.054 1.00 30.12 ? ? ? ? ? . 7 CYS D O 2920 ATOM 637 C CB . CYS D 2920 7 . -6.403 -2.682 -22.138 1.00 28.83 ? ? ? ? ? . 7 CYS D CB 2920 ATOM 638 S SG . CYS D 2920 7 . -7.353 -1.857 -23.459 1.00 33.24 ? ? ? ? ? . 7 CYS D SG 2920 ATOM 639 N N . GLY D 2920 8 . -6.259 -5.021 -19.998 1.00 28.33 ? ? ? ? ? . 8 GLY D N 2920 ATOM 640 C CA . GLY D 2920 8 . -5.411 -5.903 -19.202 1.00 29.04 ? ? ? ? ? . 8 GLY D CA 2920 ATOM 641 C C . GLY D 2920 8 . -5.375 -5.601 -17.724 1.00 30.16 ? ? ? ? ? . 8 GLY D C 2920 ATOM 642 O O . GLY D 2920 8 . -6.418 -5.583 -17.084 1.00 27.53 ? ? ? ? ? . 8 GLY D O 2920 ATOM 643 N N . SER D 2920 9 . -4.184 -5.346 -17.173 1.00 28.36 ? ? ? ? ? . 9 SER D N 2920 ATOM 644 C CA . SER D 2920 9 . -4.063 -5.080 -15.733 1.00 27.11 ? ? ? ? ? . 9 SER D CA 2920 ATOM 645 C CB . SER D 2920 9 . -2.606 -4.938 -15.305 1.00 30.91 ? ? ? ? ? . 9 SER D CB 2920 ATOM 646 O OG . SER D 2920 9 . -2.007 -3.913 -16.080 1.00 40.10 ? ? ? ? ? . 9 SER D OG 2920 ATOM 647 C C . SER D 2920 9 . -4.874 -3.851 -15.309 1.00 30.42 ? ? ? ? ? . 9 SER D C 2920 ATOM 648 O O . SER D 2920 9 . -5.382 -3.865 -14.196 1.00 30.80 ? ? ? ? ? . 9 SER D O 2920 ATOM 649 N N . HIS D 2920 10 . -5.017 -2.811 -16.183 1.00 25.63 ? ? ? ? ? . 10 HIS D N 2920 ATOM 650 C CA . HIS D 2920 10 . -5.819 -1.624 -15.821 1.00 26.00 ? ? ? ? ? . 10 HIS D CA 2920 ATOM 651 C CB . HIS D 2920 10 . -5.608 -0.460 -16.789 1.00 28.63 ? ? ? ? ? . 10 HIS D CB 2920 ATOM 652 C CG . HIS D 2920 10 . -4.167 -0.094 -16.909 1.00 34.46 ? ? ? ? ? . 10 HIS D CG 2920 ATOM 653 C CD2 . HIS D 2920 10 . -3.234 -0.559 -17.767 1.00 37.86 ? ? ? ? ? . 10 HIS D CD2 2920 ATOM 654 N ND1 . HIS D 2920 10 . -3.557 0.732 -15.987 1.00 37.52 ? ? ? ? ? . 10 HIS D ND1 2920 ATOM 655 C CE1 . HIS D 2920 10 . -2.288 0.800 -16.354 1.00 37.70 ? ? ? ? ? . 10 HIS D CE1 2920 ATOM 656 N NE2 . HIS D 2920 10 . -2.051 0.053 -17.427 1.00 38.19 ? ? ? ? ? . 10 HIS D NE2 2920 ATOM 657 C C . HIS D 2920 10 . -7.302 -1.934 -15.722 1.00 25.73 ? ? ? ? ? . 10 HIS D C 2920 ATOM 658 O O . HIS D 2920 10 . -8.001 -1.324 -14.895 1.00 23.82 ? ? ? ? ? . 10 HIS D O 2920 ATOM 659 N N . LEU D 2920 11 . -7.774 -2.861 -16.572 1.00 19.72 ? ? ? ? ? . 11 LEU D N 2920 ATOM 660 C CA . LEU D 2920 11 . -9.178 -3.281 -16.560 1.00 18.49 ? ? ? ? ? . 11 LEU D CA 2920 ATOM 661 C CB . LEU D 2920 11 . -9.457 -4.168 -17.767 1.00 19.18 ? ? ? ? ? . 11 LEU D CB 2920 ATOM 662 C CG . LEU D 2920 11 . -10.861 -4.790 -17.873 1.00 21.34 ? ? ? ? ? . 11 LEU D CG 2920 ATOM 663 C CD1 . LEU D 2920 11 . -11.957 -3.743 -17.717 1.00 20.83 ? ? ? ? ? . 11 LEU D CD1 2920 ATOM 664 C CD2 . LEU D 2920 11 . -10.999 -5.575 -19.130 1.00 27.43 ? ? ? ? ? . 11 LEU D CD2 2920 ATOM 665 C C . LEU D 2920 11 . -9.433 -4.017 -15.228 1.00 20.89 ? ? ? ? ? . 11 LEU D C 2920 ATOM 666 O O . LEU D 2920 11 . -10.392 -3.673 -14.530 1.00 19.42 ? ? ? ? ? . 11 LEU D O 2920 ATOM 667 N N . VAL D 2920 12 . -8.547 -4.960 -14.841 1.00 18.86 ? ? ? ? ? . 12 VAL D N 2920 ATOM 668 C CA . VAL D 2920 12 . -8.735 -5.647 -13.548 1.00 20.94 ? ? ? ? ? . 12 VAL D CA 2920 ATOM 669 C CB . VAL D 2920 12 . -8.000 -6.998 -13.383 1.00 25.93 ? ? ? ? ? . 12 VAL D CB 2920 ATOM 670 C CG1 . VAL D 2920 12 . -8.436 -7.987 -14.465 1.00 27.64 ? ? ? ? ? . 12 VAL D CG1 2920 ATOM 671 C CG2 . VAL D 2920 12 . -6.489 -6.828 -13.360 1.00 26.45 ? ? ? ? ? . 12 VAL D CG2 2920 ATOM 672 C C . VAL D 2920 12 . -8.585 -4.709 -12.340 1.00 21.36 ? ? ? ? ? . 12 VAL D C 2920 ATOM 673 O O . VAL D 2920 12 . -9.289 -4.877 -11.352 1.00 21.81 ? ? ? ? ? . 12 VAL D O 2920 ATOM 674 N N . GLU D 2920 13 . -7.686 -3.690 -12.413 1.00 20.21 ? ? ? ? ? . 13 GLU D N 2920 ATOM 675 C CA . GLU D 2920 13 . -7.603 -2.742 -11.305 1.00 18.75 ? ? ? ? ? . 13 GLU D CA 2920 ATOM 676 C CB . GLU D 2920 13 . -6.367 -1.823 -11.414 1.00 21.71 ? ? ? ? ? . 13 GLU D CB 2920 ATOM 677 C CG . GLU D 2920 13 . -5.068 -2.604 -11.286 1.00 35.13 ? ? ? ? ? . 13 GLU D CG 2920 ATOM 678 C CD . GLU D 2920 13 . -3.798 -1.932 -11.777 1.00 62.29 ? ? ? ? ? . 13 GLU D CD 2920 ATOM 679 O OE1 . GLU D 2920 13 . -3.725 -0.683 -11.735 1.00 54.64 ? ? ? ? ? . 13 GLU D OE1 2920 ATOM 680 O OE2 . GLU D 2920 13 . -2.859 -2.663 -12.171 1.00 55.02 ? ? ? ? ? . 13 GLU D OE2 2920 ATOM 681 C C . GLU D 2920 13 . -8.890 -1.916 -11.216 1.00 21.23 ? ? ? ? ? . 13 GLU D C 2920 ATOM 682 O O . GLU D 2920 13 . -9.318 -1.599 -10.115 1.00 22.07 ? ? ? ? ? . 13 GLU D O 2920 ATOM 683 N N . ALA D 2920 14 . -9.529 -1.604 -12.358 1.00 20.10 ? ? ? ? ? . 14 ALA D N 2920 ATOM 684 C CA . ALA D 2920 14 . -10.804 -0.865 -12.360 1.00 20.09 ? ? ? ? ? . 14 ALA D CA 2920 ATOM 685 C CB . ALA D 2920 14 . -11.152 -0.445 -13.768 1.00 19.97 ? ? ? ? ? . 14 ALA D CB 2920 ATOM 686 C C . ALA D 2920 14 . -11.918 -1.771 -11.767 1.00 22.39 ? ? ? ? ? . 14 ALA D C 2920 ATOM 687 O O . ALA D 2920 14 . -12.732 -1.306 -10.965 1.00 19.35 ? ? ? ? ? . 14 ALA D O 2920 ATOM 688 N N . LEU D 2920 15 . -11.881 -3.083 -12.080 1.00 19.87 ? ? ? ? ? . 15 LEU D N 2920 ATOM 689 C CA . LEU D 2920 15 . -12.864 -4.004 -11.478 1.00 17.55 ? ? ? ? ? . 15 LEU D CA 2920 ATOM 690 C CB . LEU D 2920 15 . -12.712 -5.427 -12.061 1.00 17.15 ? ? ? ? ? . 15 LEU D CB 2920 ATOM 691 C CG . LEU D 2920 15 . -13.298 -5.558 -13.480 1.00 19.84 ? ? ? ? ? . 15 LEU D CG 2920 ATOM 692 C CD1 . LEU D 2920 15 . -12.827 -6.869 -14.150 1.00 21.36 ? ? ? ? ? . 15 LEU D CD1 2920 ATOM 693 C CD2 . LEU D 2920 15 . -14.855 -5.450 -13.469 1.00 21.16 ? ? ? ? ? . 15 LEU D CD2 2920 ATOM 694 C C . LEU D 2920 15 . -12.702 -4.053 -9.972 1.00 19.70 ? ? ? ? ? . 15 LEU D C 2920 ATOM 695 O O . LEU D 2920 15 . -13.696 -4.066 -9.268 1.00 22.01 ? ? ? ? ? . 15 LEU D O 2920 ATOM 696 N N . TYR D 2920 16 . -11.460 -4.054 -9.457 1.00 16.16 ? ? ? ? ? . 16 TYR D N 2920 ATOM 697 C CA . TYR D 2920 16 . -11.227 -4.044 -8.008 1.00 17.15 ? ? ? ? ? . 16 TYR D CA 2920 ATOM 698 C CB . TYR D 2920 16 . -9.717 -4.140 -7.691 1.00 19.91 ? ? ? ? ? . 16 TYR D CB 2920 ATOM 699 C CG . TYR D 2920 16 . -9.450 -4.022 -6.201 1.00 23.19 ? ? ? ? ? . 16 TYR D CG 2920 ATOM 700 C CD1 . TYR D 2920 16 . -9.691 -5.089 -5.349 1.00 24.51 ? ? ? ? ? . 16 TYR D CD1 2920 ATOM 701 C CE1 . TYR D 2920 16 . -9.539 -4.966 -3.966 1.00 26.16 ? ? ? ? ? . 16 TYR D CE1 2920 ATOM 702 C CD2 . TYR D 2920 16 . -9.063 -2.804 -5.633 1.00 24.88 ? ? ? ? ? . 16 TYR D CD2 2920 ATOM 703 C CE2 . TYR D 2920 16 . -8.928 -2.662 -4.252 1.00 25.02 ? ? ? ? ? . 16 TYR D CE2 2920 ATOM 704 C CZ . TYR D 2920 16 . -9.165 -3.751 -3.423 1.00 31.87 ? ? ? ? ? . 16 TYR D CZ 2920 ATOM 705 O OH . TYR D 2920 16 . -8.990 -3.670 -2.060 1.00 35.87 ? ? ? ? ? . 16 TYR D OH 2920 ATOM 706 C C . TYR D 2920 16 . -11.831 -2.751 -7.381 1.00 21.30 ? ? ? ? ? . 16 TYR D C 2920 ATOM 707 O O . TYR D 2920 16 . -12.536 -2.826 -6.386 1.00 21.26 ? ? ? ? ? . 16 TYR D O 2920 ATOM 708 N N . LEU D 2920 17 . -11.556 -1.579 -7.985 1.00 20.36 ? ? ? ? ? . 17 LEU D N 2920 ATOM 709 C CA . LEU D 2920 17 . -12.101 -0.311 -7.476 1.00 21.06 ? ? ? ? ? . 17 LEU D CA 2920 ATOM 710 C CB . LEU D 2920 17 . -11.676 0.792 -8.458 1.00 22.99 ? ? ? ? ? . 17 LEU D CB 2920 ATOM 711 C CG . LEU D 2920 17 . -11.850 2.222 -7.972 1.00 29.97 ? ? ? ? ? . 17 LEU D CG 2920 ATOM 712 C CD1 . LEU D 2920 17 . -10.682 2.621 -7.071 1.00 32.87 ? ? ? ? ? . 17 LEU D CD1 2920 ATOM 713 C CD2 . LEU D 2920 17 . -11.884 3.170 -9.153 1.00 32.70 ? ? ? ? ? . 17 LEU D CD2 2920 ATOM 714 C C . LEU D 2920 17 . -13.651 -0.315 -7.397 1.00 24.12 ? ? ? ? ? . 17 LEU D C 2920 ATOM 715 O O . LEU D 2920 17 . -14.240 0.130 -6.417 1.00 23.92 ? ? ? ? ? . 17 LEU D O 2920 ATOM 716 N N . VAL D 2920 18 . -14.305 -0.771 -8.463 1.00 21.05 ? ? ? ? ? . 18 VAL D N 2920 ATOM 717 C CA . VAL D 2920 18 . -15.761 -0.772 -8.544 1.00 20.72 ? ? ? ? ? . 18 VAL D CA 2920 ATOM 718 C CB . VAL D 2920 18 . -16.146 -0.889 -10.032 1.00 24.38 ? ? ? ? ? . 18 VAL D CB 2920 ATOM 719 C CG1 . VAL D 2920 18 . -17.624 -1.181 -10.221 1.00 23.81 ? ? ? ? ? . 18 VAL D CG1 2920 ATOM 720 C CG2 . VAL D 2920 18 . -15.742 0.373 -10.790 1.00 24.14 ? ? ? ? ? . 18 VAL D CG2 2920 ATOM 721 C C . VAL D 2920 18 . -16.410 -1.846 -7.685 1.00 22.69 ? ? ? ? ? . 18 VAL D C 2920 ATOM 722 O O . VAL D 2920 18 . -17.465 -1.600 -7.084 1.00 24.92 ? ? ? ? ? . 18 VAL D O 2920 ATOM 723 N N . CYS D 2920 19 . -15.812 -3.039 -7.654 1.00 19.14 ? ? ? ? ? . 19 CYS D N 2920 ATOM 724 C CA . CYS D 2920 19 . -16.373 -4.215 -6.968 1.00 18.46 ? ? ? ? ? . 19 CYS D CA 2920 ATOM 725 C C . CYS D 2920 19 . -15.941 -4.410 -5.505 1.00 26.62 ? ? ? ? ? . 19 CYS D C 2920 ATOM 726 O O . CYS D 2920 19 . -16.730 -4.888 -4.707 1.00 27.99 ? ? ? ? ? . 19 CYS D O 2920 ATOM 727 C CB . CYS D 2920 19 . -16.167 -5.488 -7.786 1.00 18.45 ? ? ? ? ? . 19 CYS D CB 2920 ATOM 728 S SG . CYS D 2920 19 . -16.806 -5.411 -9.479 1.00 21.72 ? ? ? ? ? . 19 CYS D SG 2920 ATOM 729 N N . GLY D 2920 20 . -14.669 -4.181 -5.209 1.00 23.79 ? ? ? ? ? . 20 GLY D N 2920 ATOM 730 C CA . GLY D 2920 20 . -14.110 -4.373 -3.875 1.00 24.72 ? ? ? ? ? . 20 GLY D CA 2920 ATOM 731 C C . GLY D 2920 20 . -14.471 -5.691 -3.229 1.00 30.57 ? ? ? ? ? . 20 GLY D C 2920 ATOM 732 O O . GLY D 2920 20 . -14.284 -6.755 -3.817 1.00 29.99 ? ? ? ? ? . 20 GLY D O 2920 ATOM 733 N N . GLU D 2920 21 . -14.990 -5.613 -1.999 1.00 28.66 ? ? ? ? ? . 21 GLU D N 2920 ATOM 734 C CA . GLU D 2920 21 . -15.352 -6.768 -1.157 1.00 28.86 ? ? ? ? ? . 21 GLU D CA 2920 ATOM 735 C CB . GLU D 2920 21 . -15.832 -6.337 0.260 1.00 31.00 ? ? ? ? ? . 21 GLU D CB 2920 ATOM 736 C CG . GLU D 2920 21 . -15.431 -4.953 0.739 1.00 50.50 ? ? ? ? ? . 21 GLU D CG 2920 ATOM 737 C CD . GLU D 2920 21 . -16.106 -3.804 0.012 1.00 72.04 ? ? ? ? ? . 21 GLU D CD 2920 ATOM 738 O OE1 . GLU D 2920 21 . -17.349 -3.676 0.110 1.00 77.55 ? ? ? ? ? . 21 GLU D OE1 2920 ATOM 739 O OE2 . GLU D 2920 21 . -15.390 -3.066 -0.703 1.00 55.30 ? ? ? ? ? . 21 GLU D OE2 2920 ATOM 740 C C . GLU D 2920 21 . -16.368 -7.722 -1.776 1.00 30.09 ? ? ? ? ? . 21 GLU D C 2920 ATOM 741 O O . GLU D 2920 21 . -16.418 -8.891 -1.364 1.00 30.36 ? ? ? ? ? . 21 GLU D O 2920 ATOM 742 N N . ARG D 2920 22 . -17.186 -7.240 -2.738 1.00 25.21 ? ? ? ? ? . 22 ARG D N 2920 ATOM 743 C CA . ARG D 2920 22 . -18.170 -8.091 -3.420 1.00 24.76 ? ? ? ? ? . 22 ARG D CA 2920 ATOM 744 C CB . ARG D 2920 22 . -19.097 -7.290 -4.352 1.00 27.48 ? ? ? ? ? . 22 ARG D CB 2920 ATOM 745 C CG . ARG D 2920 22 . -19.799 -6.080 -3.747 1.00 35.11 ? ? ? ? ? . 22 ARG D CG 2920 ATOM 746 C CD . ARG D 2920 22 . -20.743 -5.442 -4.776 1.00 40.31 ? ? ? ? ? . 22 ARG D CD 2920 ATOM 747 N NE . ARG D 2920 22 . -20.194 -4.224 -5.396 1.00 49.57 ? ? ? ? ? . 22 ARG D NE 2920 ATOM 748 C CZ . ARG D 2920 22 . -20.795 -3.523 -6.363 1.00 55.35 ? ? ? ? ? . 22 ARG D CZ 2920 ATOM 749 N NH1 . ARG D 2920 22 . -21.964 -3.923 -6.857 1.00 39.71 ? ? ? ? ? . 22 ARG D NH1 2920 ATOM 750 N NH2 . ARG D 2920 22 . -20.225 -2.420 -6.851 1.00 25.03 ? ? ? ? ? . 22 ARG D NH2 2920 ATOM 751 C C . ARG D 2920 22 . -17.420 -9.157 -4.245 1.00 29.03 ? ? ? ? ? . 22 ARG D C 2920 ATOM 752 O O . ARG D 2920 22 . -17.896 -10.282 -4.364 1.00 27.72 ? ? ? ? ? . 22 ARG D O 2920 ATOM 753 N N . GLY D 2920 23 . -16.266 -8.770 -4.802 1.00 24.10 ? ? ? ? ? . 23 GLY D N 2920 ATOM 754 C CA . GLY D 2920 23 . -15.459 -9.629 -5.652 1.00 22.95 ? ? ? ? ? . 23 GLY D CA 2920 ATOM 755 C C . GLY D 2920 23 . -15.957 -9.496 -7.071 1.00 23.40 ? ? ? ? ? . 23 GLY D C 2920 ATOM 756 O O . GLY D 2920 23 . -16.945 -8.806 -7.327 1.00 21.83 ? ? ? ? ? . 23 GLY D O 2920 ATOM 757 N N . PHE D 2920 24 . -15.241 -10.101 -8.014 1.00 18.49 ? ? ? ? ? . 24 PHE D N 2920 ATOM 758 C CA . PHE D 2920 24 . -15.586 -10.025 -9.433 1.00 16.07 ? ? ? ? ? . 24 PHE D CA 2920 ATOM 759 C CB . PHE D 2920 24 . -15.012 -8.727 -10.055 1.00 16.93 ? ? ? ? ? . 24 PHE D CB 2920 ATOM 760 C CG . PHE D 2920 24 . -13.509 -8.601 -10.018 1.00 17.11 ? ? ? ? ? . 24 PHE D CG 2920 ATOM 761 C CD1 . PHE D 2920 24 . -12.888 -7.850 -9.038 1.00 19.56 ? ? ? ? ? . 24 PHE D CD1 2920 ATOM 762 C CD2 . PHE D 2920 24 . -12.715 -9.181 -11.017 1.00 19.28 ? ? ? ? ? . 24 PHE D CD2 2920 ATOM 763 C CE1 . PHE D 2920 24 . -11.497 -7.714 -9.017 1.00 20.31 ? ? ? ? ? . 24 PHE D CE1 2920 ATOM 764 C CE2 . PHE D 2920 24 . -11.324 -9.073 -10.974 1.00 20.17 ? ? ? ? ? . 24 PHE D CE2 2920 ATOM 765 C CZ . PHE D 2920 24 . -10.724 -8.330 -9.976 1.00 18.72 ? ? ? ? ? . 24 PHE D CZ 2920 ATOM 766 C C . PHE D 2920 24 . -15.068 -11.226 -10.202 1.00 19.72 ? ? ? ? ? . 24 PHE D C 2920 ATOM 767 O O . PHE D 2920 24 . -14.228 -11.998 -9.699 1.00 18.78 ? ? ? ? ? . 24 PHE D O 2920 ATOM 768 N N . PHE D 2920 25 . -15.521 -11.343 -11.473 1.00 18.63 ? ? ? ? ? . 25 PHE D N 2920 ATOM 769 C CA . PHE D 2920 25 . -15.032 -12.374 -12.369 1.00 19.21 ? ? ? ? ? . 25 PHE D CA 2920 ATOM 770 C CB . PHE D 2920 25 . -16.141 -13.390 -12.735 1.00 19.60 ? ? ? ? ? . 25 PHE D CB 2920 ATOM 771 C CG . PHE D 2920 25 . -17.391 -12.759 -13.308 1.00 21.14 ? ? ? ? ? . 25 PHE D CG 2920 ATOM 772 C CD1 . PHE D 2920 25 . -17.606 -12.728 -14.682 1.00 24.29 ? ? ? ? ? . 25 PHE D CD1 2920 ATOM 773 C CD2 . PHE D 2920 25 . -18.355 -12.207 -12.477 1.00 24.29 ? ? ? ? ? . 25 PHE D CD2 2920 ATOM 774 C CE1 . PHE D 2920 25 . -18.751 -12.119 -15.210 1.00 23.50 ? ? ? ? ? . 25 PHE D CE1 2920 ATOM 775 C CE2 . PHE D 2920 25 . -19.494 -11.598 -13.008 1.00 27.60 ? ? ? ? ? . 25 PHE D CE2 2920 ATOM 776 C CZ . PHE D 2920 25 . -19.683 -11.569 -14.375 1.00 24.85 ? ? ? ? ? . 25 PHE D CZ 2920 ATOM 777 C C . PHE D 2920 25 . -14.445 -11.685 -13.577 1.00 22.09 ? ? ? ? ? . 25 PHE D C 2920 ATOM 778 O O . PHE D 2920 25 . -15.075 -10.779 -14.121 1.00 21.35 ? ? ? ? ? . 25 PHE D O 2920 ATOM 779 N N . TYR D 2920 26 . -13.206 -12.034 -13.943 1.00 18.96 ? ? ? ? ? . 26 TYR D N 2920 ATOM 780 C CA . TYR D 2920 26 . -12.546 -11.498 -15.132 1.00 18.47 ? ? ? ? ? . 26 TYR D CA 2920 ATOM 781 C CB . TYR D 2920 26 . -11.137 -10.920 -14.807 1.00 19.74 ? ? ? ? ? . 26 TYR D CB 2920 ATOM 782 C CG . TYR D 2920 26 . -10.415 -10.419 -16.044 1.00 21.92 ? ? ? ? ? . 26 TYR D CG 2920 ATOM 783 C CD1 . TYR D 2920 26 . -9.220 -11.003 -16.466 1.00 22.31 ? ? ? ? ? . 26 TYR D CD1 2920 ATOM 784 C CE1 . TYR D 2920 26 . -8.593 -10.593 -17.644 1.00 21.59 ? ? ? ? ? . 26 TYR D CE1 2920 ATOM 785 C CD2 . TYR D 2920 26 . -10.954 -9.396 -16.823 1.00 23.19 ? ? ? ? ? . 26 TYR D CD2 2920 ATOM 786 C CE2 . TYR D 2920 26 . -10.360 -9.016 -18.028 1.00 23.95 ? ? ? ? ? . 26 TYR D CE2 2920 ATOM 787 C CZ . TYR D 2920 26 . -9.139 -9.558 -18.390 1.00 30.36 ? ? ? ? ? . 26 TYR D CZ 2920 ATOM 788 O OH . TYR D 2920 26 . -8.544 -9.137 -19.556 1.00 31.08 ? ? ? ? ? . 26 TYR D OH 2920 ATOM 789 C C . TYR D 2920 26 . -12.456 -12.660 -16.098 1.00 23.48 ? ? ? ? ? . 26 TYR D C 2920 ATOM 790 O O . TYR D 2920 26 . -11.585 -13.510 -15.945 1.00 23.12 ? ? ? ? ? . 26 TYR D O 2920 ATOM 791 N N . THR D 2920 27 . -13.376 -12.724 -17.066 1.00 21.64 ? ? ? ? ? . 27 THR D N 2920 ATOM 792 C CA . THR D 2920 27 . -13.418 -13.832 -18.039 1.00 22.19 ? ? ? ? ? . 27 THR D CA 2920 ATOM 793 C CB . THR D 2920 27 . -14.652 -14.710 -17.751 1.00 27.36 ? ? ? ? ? . 27 THR D CB 2920 ATOM 794 O OG1 . THR D 2920 27 . -15.795 -13.863 -17.762 1.00 25.97 ? ? ? ? ? . 27 THR D OG1 2920 ATOM 795 C CG2 . THR D 2920 27 . -14.568 -15.417 -16.416 1.00 25.51 ? ? ? ? ? . 27 THR D CG2 2920 ATOM 796 C C . THR D 2920 27 . -13.407 -13.310 -19.498 1.00 26.69 ? ? ? ? ? . 27 THR D C 2920 ATOM 797 O O . THR D 2920 27 . -14.471 -13.244 -20.140 1.00 28.54 ? ? ? ? ? . 27 THR D O 2920 ATOM 798 N N . PRO D 2920 28 . -12.242 -12.863 -19.994 1.00 25.73 ? ? ? ? ? . 28 PRO D N 2920 ATOM 799 C CD . PRO D 2920 28 . -10.917 -12.838 -19.339 1.00 26.76 ? ? ? ? ? . 28 PRO D CD 2920 ATOM 800 C CA . PRO D 2920 28 . -12.167 -12.338 -21.379 1.00 27.88 ? ? ? ? ? . 28 PRO D CA 2920 ATOM 801 C CB . PRO D 2920 28 . -10.741 -11.791 -21.471 1.00 29.02 ? ? ? ? ? . 28 PRO D CB 2920 ATOM 802 C CG . PRO D 2920 28 . -9.979 -12.480 -20.445 1.00 31.97 ? ? ? ? ? . 28 PRO D CG 2920 ATOM 803 C C . PRO D 2920 28 . -12.366 -13.445 -22.417 1.00 35.28 ? ? ? ? ? . 28 PRO D C 2920 ATOM 804 O O . PRO D 2920 28 . -12.127 -14.606 -22.105 1.00 31.56 ? ? ? ? ? . 28 PRO D O 2920 ATOM 805 N N . GLU D 2920 29 . -12.788 -13.094 -23.642 1.00 36.73 ? ? ? ? ? . 29 GLU D N 2920 ATOM 806 C CA . GLU D 2920 29 . -12.985 -14.114 -24.682 1.00 38.66 ? ? ? ? ? . 29 GLU D CA 2920 ATOM 807 C CB . GLU D 2920 29 . -13.825 -13.591 -25.871 1.00 40.39 ? ? ? ? ? . 29 GLU D CB 2920 ATOM 808 C CG . GLU D 2920 29 . -15.244 -13.136 -25.533 1.00 49.40 ? ? ? ? ? . 29 GLU D CG 2920 ATOM 809 C CD . GLU D 2920 29 . -16.177 -14.126 -24.854 1.00 75.60 ? ? ? ? ? . 29 GLU D CD 2920 ATOM 810 O OE1 . GLU D 2920 29 . -15.981 -14.406 -23.648 1.00 80.87 ? ? ? ? ? . 29 GLU D OE1 2920 ATOM 811 O OE2 . GLU D 2920 29 . -17.158 -14.555 -25.503 1.00 58.56 ? ? ? ? ? . 29 GLU D OE2 2920 ATOM 812 C C . GLU D 2920 29 . -11.642 -14.687 -25.134 1.00 45.46 ? ? ? ? ? . 29 GLU D C 2920 ATOM 813 O O . GLU D 2920 29 . -10.683 -13.935 -25.327 1.00 45.95 ? ? ? ? ? . 29 GLU D O 2920 ATOM 814 N N . THR D 2920 30 . -11.564 -16.026 -25.200 1.00 43.57 ? ? ? ? ? . 30 THR D N 2920 ATOM 815 C CA . THR D 2920 30 . -10.385 -16.810 -25.602 1.00 48.78 ? ? ? ? ? . 30 THR D CA 2920 ATOM 816 C CB . THR D 2920 30 . -10.363 -18.182 -24.869 1.00 59.56 ? ? ? ? ? . 30 THR D CB 2920 ATOM 817 O OG1 . THR D 2920 30 . -10.904 -18.068 -23.556 1.00 60.85 ? ? ? ? ? . 30 THR D OG1 2920 ATOM 818 C CG2 . THR D 2920 30 . -8.968 -18.790 -24.798 1.00 59.87 ? ? ? ? ? . 30 THR D CG2 2920 ATOM 819 C C . THR D 2920 30 . -10.446 -17.055 -27.112 1.00 44.65 ? ? ? ? ? . 30 THR D C 2920 ATOM 820 O O . THR D 2920 30 . -11.567 -17.017 -27.675 1.00 51.65 ? ? ? ? ? . 30 THR D O 2920 ATOM 821 O OXT . THR D 2920 30 . -9.387 -17.326 -27.720 1.00 38.93 ? ? ? ? ? . 30 THR D OXT 2920 # data_SASDF94_MODEL_2921 # _sas_model.id 2921 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "hexameric unit" _sas_model.fitting_id 2221 _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 . GLY A 2921 1 . -10.582 -17.220 3.208 1.00 28.95 ? ? ? ? ? . 1 GLY A N 2921 ATOM 2 C CA . GLY A 2921 1 . -10.161 -17.747 1.909 1.00 28.08 ? ? ? ? ? . 1 GLY A CA 2921 ATOM 3 C C . GLY A 2921 1 . -8.859 -17.102 1.466 1.00 27.82 ? ? ? ? ? . 1 GLY A C 2921 ATOM 4 O O . GLY A 2921 1 . -8.234 -16.410 2.263 1.00 27.05 ? ? ? ? ? . 1 GLY A O 2921 ATOM 5 N N . ILE A 2921 2 . -8.467 -17.270 0.183 1.00 21.73 ? ? ? ? ? . 2 ILE A N 2921 ATOM 6 C CA . ILE A 2921 2 . -7.206 -16.705 -0.360 1.00 22.41 ? ? ? ? ? . 2 ILE A CA 2921 ATOM 7 C C . ILE A 2921 2 . -6.992 -15.209 -0.137 1.00 23.76 ? ? ? ? ? . 2 ILE A C 2921 ATOM 8 O O . ILE A 2921 2 . -5.871 -14.777 0.121 1.00 23.05 ? ? ? ? ? . 2 ILE A O 2921 ATOM 9 C CB . ILE A 2921 2 . -7.062 -17.082 -1.874 1.00 24.43 ? ? ? ? ? . 2 ILE A CB 2921 ATOM 10 C CG1 . ILE A 2921 2 . -5.606 -16.948 -2.402 1.00 24.82 ? ? ? ? ? . 2 ILE A CG1 2921 ATOM 11 C CG2 . ILE A 2921 2 . -8.046 -16.284 -2.767 1.00 22.45 ? ? ? ? ? . 2 ILE A CG2 2921 ATOM 12 C CD1 . ILE A 2921 2 . -4.579 -17.833 -1.765 1.00 30.29 ? ? ? ? ? . 2 ILE A CD1 2921 ATOM 13 N N . VAL A 2921 3 . -8.038 -14.407 -0.323 1.00 21.37 ? ? ? ? ? . 3 VAL A N 2921 ATOM 14 C CA . VAL A 2921 3 . -7.943 -12.939 -0.245 1.00 21.05 ? ? ? ? ? . 3 VAL A CA 2921 ATOM 15 C C . VAL A 2921 3 . -7.510 -12.544 1.159 1.00 26.17 ? ? ? ? ? . 3 VAL A C 2921 ATOM 16 O O . VAL A 2921 3 . -6.648 -11.692 1.338 1.00 26.91 ? ? ? ? ? . 3 VAL A O 2921 ATOM 17 C CB . VAL A 2921 3 . -9.288 -12.312 -0.658 1.00 22.74 ? ? ? ? ? . 3 VAL A CB 2921 ATOM 18 C CG1 . VAL A 2921 3 . -9.296 -10.791 -0.469 1.00 22.97 ? ? ? ? ? . 3 VAL A CG1 2921 ATOM 19 C CG2 . VAL A 2921 3 . -9.608 -12.678 -2.113 1.00 22.08 ? ? ? ? ? . 3 VAL A CG2 2921 ATOM 20 N N . GLU A 2921 4 . -8.110 -13.205 2.138 1.00 23.85 ? ? ? ? ? . 4 GLU A N 2921 ATOM 21 C CA . GLU A 2921 4 . -7.817 -12.994 3.559 1.00 23.00 ? ? ? ? ? . 4 GLU A CA 2921 ATOM 22 C C . GLU A 2921 4 . -6.433 -13.494 3.900 1.00 27.70 ? ? ? ? ? . 4 GLU A C 2921 ATOM 23 O O . GLU A 2921 4 . -5.662 -12.777 4.542 1.00 28.28 ? ? ? ? ? . 4 GLU A O 2921 ATOM 24 C CB . GLU A 2921 4 . -8.899 -13.665 4.424 1.00 24.25 ? ? ? ? ? . 4 GLU A CB 2921 ATOM 25 C CG . GLU A 2921 4 . -10.289 -13.056 4.250 1.00 29.84 ? ? ? ? ? . 4 GLU A CG 2921 ATOM 26 C CD . GLU A 2921 4 . -11.046 -13.430 2.982 1.00 37.08 ? ? ? ? ? . 4 GLU A CD 2921 ATOM 27 O OE1 . GLU A 2921 4 . -10.952 -14.596 2.540 1.00 31.91 ? ? ? ? ? . 4 GLU A OE1 2921 ATOM 28 O OE2 . GLU A 2921 4 . -11.726 -12.546 2.422 1.00 35.78 ? ? ? ? ? 1- 4 GLU A OE2 2921 ATOM 29 N N . GLN A 2921 5 . -6.108 -14.726 3.472 1.00 23.97 ? ? ? ? ? . 5 GLN A N 2921 ATOM 30 C CA . GLN A 2921 5 . -4.831 -15.336 3.744 1.00 23.76 ? ? ? ? ? . 5 GLN A CA 2921 ATOM 31 C C . GLN A 2921 5 . -3.656 -14.545 3.181 1.00 27.21 ? ? ? ? ? . 5 GLN A C 2921 ATOM 32 O O . GLN A 2921 5 . -2.664 -14.368 3.882 1.00 26.43 ? ? ? ? ? . 5 GLN A O 2921 ATOM 33 C CB . GLN A 2921 5 . -4.810 -16.775 3.256 1.00 25.92 ? ? ? ? ? . 5 GLN A CB 2921 ATOM 34 C CG . GLN A 2921 5 . -3.517 -17.504 3.585 1.00 27.27 ? ? ? ? ? . 5 GLN A CG 2921 ATOM 35 C CD . GLN A 2921 5 . -3.239 -18.609 2.629 1.00 39.32 ? ? ? ? ? . 5 GLN A CD 2921 ATOM 36 N NE2 . GLN A 2921 5 . -1.961 -18.865 2.411 1.00 40.69 ? ? ? ? ? . 5 GLN A NE2 2921 ATOM 37 O OE1 . GLN A 2921 5 . -4.146 -19.242 2.085 1.00 31.89 ? ? ? ? ? . 5 GLN A OE1 2921 ATOM 38 N N . CYS A 2921 6 . -3.757 -14.078 1.921 1.00 22.66 ? ? ? ? ? . 6 CYS A N 2921 ATOM 39 C CA . CYS A 2921 6 . -2.686 -13.306 1.283 1.00 22.99 ? ? ? ? ? . 6 CYS A CA 2921 ATOM 40 C C . CYS A 2921 6 . -2.371 -12.019 2.041 1.00 28.07 ? ? ? ? ? . 6 CYS A C 2921 ATOM 41 O O . CYS A 2921 6 . -1.240 -11.560 1.988 1.00 27.96 ? ? ? ? ? . 6 CYS A O 2921 ATOM 42 C CB . CYS A 2921 6 . -3.076 -13.003 -0.161 1.00 22.57 ? ? ? ? ? . 6 CYS A CB 2921 ATOM 43 S SG . CYS A 2921 6 . -2.998 -14.441 -1.260 1.00 25.62 ? ? ? ? ? . 6 CYS A SG 2921 ATOM 44 N N . CYS A 2921 7 . -3.392 -11.416 2.655 1.00 28.18 ? ? ? ? ? . 7 CYS A N 2921 ATOM 45 C CA . CYS A 2921 7 . -3.332 -10.146 3.385 1.00 30.12 ? ? ? ? ? . 7 CYS A CA 2921 ATOM 46 C C . CYS A 2921 7 . -2.876 -10.323 4.855 1.00 33.04 ? ? ? ? ? . 7 CYS A C 2921 ATOM 47 O O . CYS A 2921 7 . -1.951 -9.641 5.283 1.00 33.40 ? ? ? ? ? . 7 CYS A O 2921 ATOM 48 C CB . CYS A 2921 7 . -4.672 -9.414 3.293 1.00 32.66 ? ? ? ? ? . 7 CYS A CB 2921 ATOM 49 S SG . CYS A 2921 7 . -4.626 -7.674 3.844 1.00 38.49 ? ? ? ? ? . 7 CYS A SG 2921 ATOM 50 N N . THR A 2921 8 . -3.473 -11.263 5.594 1.00 28.15 ? ? ? ? ? . 8 THR A N 2921 ATOM 51 C CA . THR A 2921 8 . -3.160 -11.468 7.027 1.00 28.79 ? ? ? ? ? . 8 THR A CA 2921 ATOM 52 C C . THR A 2921 8 . -1.949 -12.333 7.321 1.00 32.23 ? ? ? ? ? . 8 THR A C 2921 ATOM 53 O O . THR A 2921 8 . -1.291 -12.179 8.363 1.00 32.04 ? ? ? ? ? . 8 THR A O 2921 ATOM 54 C CB . THR A 2921 8 . -4.389 -11.981 7.784 1.00 37.25 ? ? ? ? ? . 8 THR A CB 2921 ATOM 55 C CG2 . THR A 2921 8 . -5.626 -11.152 7.535 1.00 32.85 ? ? ? ? ? . 8 THR A CG2 2921 ATOM 56 O OG1 . THR A 2921 8 . -4.633 -13.335 7.441 1.00 38.26 ? ? ? ? ? . 8 THR A OG1 2921 ATOM 57 N N . SER A 2921 9 . -1.685 -13.283 6.430 1.00 26.55 ? ? ? ? ? . 9 SER A N 2921 ATOM 58 C CA . SER A 2921 9 . -0.583 -14.212 6.539 1.00 24.70 ? ? ? ? ? . 9 SER A CA 2921 ATOM 59 C C . SER A 2921 9 . 0.277 -13.989 5.267 1.00 25.21 ? ? ? ? ? . 9 SER A C 2921 ATOM 60 O O . SER A 2921 9 . 0.584 -12.835 4.930 1.00 25.38 ? ? ? ? ? . 9 SER A O 2921 ATOM 61 C CB . SER A 2921 9 . -1.142 -15.637 6.620 1.00 28.53 ? ? ? ? ? . 9 SER A CB 2921 ATOM 62 O OG . SER A 2921 9 . -0.139 -16.619 6.782 1.00 37.07 ? ? ? ? ? . 9 SER A OG 2921 ATOM 63 N N . ILE A 2921 10 . 0.743 -15.068 4.641 1.00 23.18 ? ? ? ? ? . 10 ILE A N 2921 ATOM 64 C CA . ILE A 2921 10 . 1.477 -15.050 3.388 1.00 23.47 ? ? ? ? ? . 10 ILE A CA 2921 ATOM 65 C C . ILE A 2921 10 . 0.811 -16.108 2.491 1.00 27.39 ? ? ? ? ? . 10 ILE A C 2921 ATOM 66 O O . ILE A 2921 10 . 0.170 -17.044 2.995 1.00 26.51 ? ? ? ? ? . 10 ILE A O 2921 ATOM 67 C CB . ILE A 2921 10 . 2.999 -15.300 3.556 1.00 27.13 ? ? ? ? ? . 10 ILE A CB 2921 ATOM 68 C CG1 . ILE A 2921 10 . 3.308 -16.583 4.354 1.00 26.23 ? ? ? ? ? . 10 ILE A CG1 2921 ATOM 69 C CG2 . ILE A 2921 10 . 3.687 -14.045 4.136 1.00 29.71 ? ? ? ? ? . 10 ILE A CG2 2921 ATOM 70 C CD1 . ILE A 2921 10 . 4.848 -16.922 4.514 1.00 35.53 ? ? ? ? ? . 10 ILE A CD1 2921 ATOM 71 N N . CYS A 2921 11 . 0.969 -15.976 1.178 1.00 23.35 ? ? ? ? ? . 11 CYS A N 2921 ATOM 72 C CA . CYS A 2921 11 . 0.404 -16.998 0.293 1.00 22.44 ? ? ? ? ? . 11 CYS A CA 2921 ATOM 73 C C . CYS A 2921 11 . 1.389 -17.153 -0.810 1.00 25.71 ? ? ? ? ? . 11 CYS A C 2921 ATOM 74 O O . CYS A 2921 11 . 2.270 -16.318 -0.974 1.00 27.26 ? ? ? ? ? . 11 CYS A O 2921 ATOM 75 C CB . CYS A 2921 11 . -0.959 -16.570 -0.238 1.00 21.73 ? ? ? ? ? . 11 CYS A CB 2921 ATOM 76 S SG . CYS A 2921 11 . -0.872 -15.102 -1.308 1.00 25.35 ? ? ? ? ? . 11 CYS A SG 2921 ATOM 77 N N A SER A 2921 12 . 1.251 -18.206 -1.589 0.50 23.96 ? ? ? ? ? . 12 SER A N 2921 ATOM 78 N N B SER A 2921 12 . 1.238 -18.223 -1.582 0.50 23.91 ? ? ? ? ? . 12 SER A N 2921 ATOM 79 C CA A SER A 2921 12 . 2.163 -18.477 -2.686 0.50 23.13 ? ? ? ? ? . 12 SER A CA 2921 ATOM 80 C CA B SER A 2921 12 . 2.107 -18.604 -2.689 0.50 23.02 ? ? ? ? ? . 12 SER A CA 2921 ATOM 81 C C A SER A 2921 12 . 1.470 -18.267 -4.030 0.50 24.59 ? ? ? ? ? . 12 SER A C 2921 ATOM 82 C C B SER A 2921 12 . 1.448 -18.310 -4.041 0.50 24.30 ? ? ? ? ? . 12 SER A C 2921 ATOM 83 O O A SER A 2921 12 . 0.247 -18.384 -4.136 0.50 23.64 ? ? ? ? ? . 12 SER A O 2921 ATOM 84 O O B SER A 2921 12 . 0.227 -18.415 -4.172 0.50 23.08 ? ? ? ? ? . 12 SER A O 2921 ATOM 85 C CB A SER A 2921 12 . 2.650 -19.917 -2.597 0.50 28.73 ? ? ? ? ? . 12 SER A CB 2921 ATOM 86 C CB B SER A 2921 12 . 2.377 -20.106 -2.603 0.50 27.53 ? ? ? ? ? . 12 SER A CB 2921 ATOM 87 O OG A SER A 2921 12 . 1.550 -20.805 -2.692 0.50 34.69 ? ? ? ? ? . 12 SER A OG 2921 ATOM 88 O OG B SER A 2921 12 . 3.115 -20.611 -3.705 0.50 34.32 ? ? ? ? ? . 12 SER A OG 2921 ATOM 89 N N . LEU A 2921 13 . 2.270 -18.033 -5.063 1.00 22.47 ? ? ? ? ? . 13 LEU A N 2921 ATOM 90 C CA . LEU A 2921 13 . 1.782 -17.846 -6.438 1.00 22.37 ? ? ? ? ? . 13 LEU A CA 2921 ATOM 91 C C . LEU A 2921 13 . 1.177 -19.174 -6.916 1.00 22.33 ? ? ? ? ? . 13 LEU A C 2921 ATOM 92 O O . LEU A 2921 13 . 0.244 -19.158 -7.713 1.00 21.00 ? ? ? ? ? . 13 LEU A O 2921 ATOM 93 C CB . LEU A 2921 13 . 2.921 -17.430 -7.374 1.00 22.71 ? ? ? ? ? . 13 LEU A CB 2921 ATOM 94 C CG . LEU A 2921 13 . 3.513 -16.048 -7.138 1.00 26.36 ? ? ? ? ? . 13 LEU A CG 2921 ATOM 95 C CD1 . LEU A 2921 13 . 4.481 -15.705 -8.236 1.00 26.89 ? ? ? ? ? . 13 LEU A CD1 2921 ATOM 96 C CD2 . LEU A 2921 13 . 2.438 -14.992 -7.077 1.00 22.89 ? ? ? ? ? . 13 LEU A CD2 2921 ATOM 97 N N . TYR A 2921 14 . 1.637 -20.313 -6.347 1.00 20.35 ? ? ? ? ? . 14 TYR A N 2921 ATOM 98 C CA . TYR A 2921 14 . 1.083 -21.624 -6.675 1.00 20.25 ? ? ? ? ? . 14 TYR A CA 2921 ATOM 99 C C . TYR A 2921 14 . -0.361 -21.755 -6.208 1.00 21.65 ? ? ? ? ? . 14 TYR A C 2921 ATOM 100 O O . TYR A 2921 14 . -1.126 -22.443 -6.870 1.00 22.88 ? ? ? ? ? . 14 TYR A O 2921 ATOM 101 C CB . TYR A 2921 14 . 1.970 -22.759 -6.127 1.00 22.69 ? ? ? ? ? . 14 TYR A CB 2921 ATOM 102 C CG . TYR A 2921 14 . 3.303 -22.853 -6.840 1.00 24.99 ? ? ? ? ? . 14 TYR A CG 2921 ATOM 103 C CD1 . TYR A 2921 14 . 3.435 -23.585 -8.017 1.00 27.34 ? ? ? ? ? . 14 TYR A CD1 2921 ATOM 104 C CD2 . TYR A 2921 14 . 4.429 -22.206 -6.344 1.00 27.02 ? ? ? ? ? . 14 TYR A CD2 2921 ATOM 105 C CE1 . TYR A 2921 14 . 4.663 -23.690 -8.673 1.00 29.61 ? ? ? ? ? . 14 TYR A CE1 2921 ATOM 106 C CE2 . TYR A 2921 14 . 5.670 -22.328 -6.975 1.00 27.60 ? ? ? ? ? . 14 TYR A CE2 2921 ATOM 107 C CZ . TYR A 2921 14 . 5.777 -23.061 -8.147 1.00 33.94 ? ? ? ? ? . 14 TYR A CZ 2921 ATOM 108 O OH . TYR A 2921 14 . 6.979 -23.174 -8.808 1.00 37.29 ? ? ? ? ? . 14 TYR A OH 2921 ATOM 109 N N . GLN A 2921 15 . -0.747 -21.092 -5.084 1.00 19.63 ? ? ? ? ? . 15 GLN A N 2921 ATOM 110 C CA . GLN A 2921 15 . -2.149 -21.101 -4.604 1.00 21.33 ? ? ? ? ? . 15 GLN A CA 2921 ATOM 111 C C . GLN A 2921 15 . -3.033 -20.277 -5.522 1.00 25.09 ? ? ? ? ? . 15 GLN A C 2921 ATOM 112 O O . GLN A 2921 15 . -4.226 -20.559 -5.689 1.00 24.19 ? ? ? ? ? . 15 GLN A O 2921 ATOM 113 C CB . GLN A 2921 15 . -2.265 -20.486 -3.217 1.00 22.66 ? ? ? ? ? . 15 GLN A CB 2921 ATOM 114 C CG . GLN A 2921 15 . -1.780 -21.384 -2.106 1.00 29.60 ? ? ? ? ? . 15 GLN A CG 2921 ATOM 115 C CD . GLN A 2921 15 . -1.965 -20.676 -0.802 1.00 38.86 ? ? ? ? ? . 15 GLN A CD 2921 ATOM 116 N NE2 . GLN A 2921 15 . -3.153 -20.804 -0.218 1.00 41.42 ? ? ? ? ? . 15 GLN A NE2 2921 ATOM 117 O OE1 . GLN A 2921 15 . -1.088 -19.938 -0.352 1.00 28.21 ? ? ? ? ? . 15 GLN A OE1 2921 ATOM 118 N N . LEU A 2921 16 . -2.460 -19.204 -6.075 1.00 21.81 ? ? ? ? ? . 16 LEU A N 2921 ATOM 119 C CA . LEU A 2921 16 . -3.218 -18.308 -6.944 1.00 20.82 ? ? ? ? ? . 16 LEU A CA 2921 ATOM 120 C C . LEU A 2921 16 . -3.627 -18.961 -8.239 1.00 22.85 ? ? ? ? ? . 16 LEU A C 2921 ATOM 121 O O . LEU A 2921 16 . -4.661 -18.594 -8.778 1.00 21.66 ? ? ? ? ? . 16 LEU A O 2921 ATOM 122 C CB . LEU A 2921 16 . -2.466 -16.960 -7.193 1.00 20.18 ? ? ? ? ? . 16 LEU A CB 2921 ATOM 123 C CG . LEU A 2921 16 . -2.002 -16.188 -5.943 1.00 23.09 ? ? ? ? ? . 16 LEU A CG 2921 ATOM 124 C CD1 . LEU A 2921 16 . -1.467 -14.822 -6.378 1.00 22.76 ? ? ? ? ? . 16 LEU A CD1 2921 ATOM 125 C CD2 . LEU A 2921 16 . -3.145 -15.956 -4.959 1.00 24.56 ? ? ? ? ? . 16 LEU A CD2 2921 ATOM 126 N N . GLU A 2921 17 . -2.874 -19.982 -8.732 1.00 21.11 ? ? ? ? ? . 17 GLU A N 2921 ATOM 127 C CA . GLU A 2921 17 . -3.225 -20.717 -9.946 1.00 21.33 ? ? ? ? ? . 17 GLU A CA 2921 ATOM 128 C C . GLU A 2921 17 . -4.619 -21.337 -9.818 1.00 21.55 ? ? ? ? ? . 17 GLU A C 2921 ATOM 129 O O . GLU A 2921 17 . -5.278 -21.530 -10.825 1.00 22.32 ? ? ? ? ? . 17 GLU A O 2921 ATOM 130 C CB . GLU A 2921 17 . -2.244 -21.853 -10.217 1.00 23.47 ? ? ? ? ? . 17 GLU A CB 2921 ATOM 131 C CG . GLU A 2921 17 . -0.867 -21.419 -10.673 1.00 34.32 ? ? ? ? ? . 17 GLU A CG 2921 ATOM 132 C CD . GLU A 2921 17 . -0.086 -22.595 -11.223 1.00 46.87 ? ? ? ? ? . 17 GLU A CD 2921 ATOM 133 O OE1 . GLU A 2921 17 . 0.272 -23.499 -10.435 1.00 41.48 ? ? ? ? ? . 17 GLU A OE1 2921 ATOM 134 O OE2 . GLU A 2921 17 . 0.125 -22.635 -12.454 1.00 42.00 ? ? ? ? ? 1- 17 GLU A OE2 2921 ATOM 135 N N . ASN A 2921 18 . -5.060 -21.626 -8.595 1.00 19.04 ? ? ? ? ? . 18 ASN A N 2921 ATOM 136 C CA . ASN A 2921 18 . -6.385 -22.251 -8.349 1.00 19.93 ? ? ? ? ? . 18 ASN A CA 2921 ATOM 137 C C . ASN A 2921 18 . -7.562 -21.282 -8.584 1.00 25.19 ? ? ? ? ? . 18 ASN A C 2921 ATOM 138 O O . ASN A 2921 18 . -8.732 -21.703 -8.561 1.00 25.85 ? ? ? ? ? . 18 ASN A O 2921 ATOM 139 C CB . ASN A 2921 18 . -6.463 -22.783 -6.934 1.00 18.03 ? ? ? ? ? . 18 ASN A CB 2921 ATOM 140 C CG . ASN A 2921 18 . -7.627 -23.769 -6.750 1.00 22.83 ? ? ? ? ? . 18 ASN A CG 2921 ATOM 141 N ND2 . ASN A 2921 18 . -8.224 -23.736 -5.578 1.00 24.38 ? ? ? ? ? . 18 ASN A ND2 2921 ATOM 142 O OD1 . ASN A 2921 18 . -7.992 -24.547 -7.663 1.00 27.53 ? ? ? ? ? . 18 ASN A OD1 2921 ATOM 143 N N . TYR A 2921 19 . -7.254 -20.003 -8.845 1.00 22.33 ? ? ? ? ? . 19 TYR A N 2921 ATOM 144 C CA . TYR A 2921 19 . -8.285 -18.962 -9.108 1.00 20.78 ? ? ? ? ? . 19 TYR A CA 2921 ATOM 145 C C . TYR A 2921 19 . -8.388 -18.548 -10.565 1.00 22.13 ? ? ? ? ? . 19 TYR A C 2921 ATOM 146 O O . TYR A 2921 19 . -9.249 -17.750 -10.913 1.00 23.09 ? ? ? ? ? . 19 TYR A O 2921 ATOM 147 C CB . TYR A 2921 19 . -8.169 -17.800 -8.095 1.00 21.14 ? ? ? ? ? . 19 TYR A CB 2921 ATOM 148 C CG . TYR A 2921 19 . -8.359 -18.345 -6.700 1.00 22.83 ? ? ? ? ? . 19 TYR A CG 2921 ATOM 149 C CD1 . TYR A 2921 19 . -9.632 -18.473 -6.156 1.00 23.04 ? ? ? ? ? . 19 TYR A CD1 2921 ATOM 150 C CD2 . TYR A 2921 19 . -7.289 -18.915 -5.996 1.00 23.24 ? ? ? ? ? . 19 TYR A CD2 2921 ATOM 151 C CE1 . TYR A 2921 19 . -9.839 -19.114 -4.936 1.00 20.62 ? ? ? ? ? . 19 TYR A CE1 2921 ATOM 152 C CE2 . TYR A 2921 19 . -7.486 -19.559 -4.772 1.00 24.05 ? ? ? ? ? . 19 TYR A CE2 2921 ATOM 153 C CZ . TYR A 2921 19 . -8.769 -19.661 -4.253 1.00 26.56 ? ? ? ? ? . 19 TYR A CZ 2921 ATOM 154 O OH . TYR A 2921 19 . -9.015 -20.278 -3.045 1.00 28.44 ? ? ? ? ? . 19 TYR A OH 2921 ATOM 155 N N . CYS A 2921 20 . -7.596 -19.181 -11.438 1.00 18.86 ? ? ? ? ? . 20 CYS A N 2921 ATOM 156 C CA . CYS A 2921 20 . -7.632 -18.944 -12.885 1.00 18.90 ? ? ? ? ? . 20 CYS A CA 2921 ATOM 157 C C . CYS A 2921 20 . -8.915 -19.525 -13.484 1.00 21.97 ? ? ? ? ? . 20 CYS A C 2921 ATOM 158 O O . CYS A 2921 20 . -9.426 -20.534 -12.979 1.00 23.29 ? ? ? ? ? . 20 CYS A O 2921 ATOM 159 C CB . CYS A 2921 20 . -6.404 -19.535 -13.562 1.00 19.64 ? ? ? ? ? . 20 CYS A CB 2921 ATOM 160 S SG . CYS A 2921 20 . -4.844 -18.803 -13.003 1.00 22.63 ? ? ? ? ? . 20 CYS A SG 2921 ATOM 161 N N . ASN A 2921 21 . -9.342 -18.970 -14.605 1.00 21.13 ? ? ? ? ? . 21 ASN A N 2921 ATOM 162 C CA . ASN A 2921 21 . -10.509 -19.461 -15.351 1.00 22.61 ? ? ? ? ? . 21 ASN A CA 2921 ATOM 163 C C . ASN A 2921 21 . -9.963 -20.398 -16.461 1.00 35.89 ? ? ? ? ? . 21 ASN A C 2921 ATOM 164 O O . ASN A 2921 21 . -8.792 -20.837 -16.349 1.00 32.35 ? ? ? ? ? . 21 ASN A O 2921 ATOM 165 C CB . ASN A 2921 21 . -11.302 -18.285 -15.958 1.00 23.36 ? ? ? ? ? . 21 ASN A CB 2921 ATOM 166 C CG . ASN A 2921 21 . -12.545 -18.687 -16.718 1.00 29.33 ? ? ? ? ? . 21 ASN A CG 2921 ATOM 167 N ND2 . ASN A 2921 21 . -13.288 -19.611 -16.127 1.00 20.29 ? ? ? ? ? . 21 ASN A ND2 2921 ATOM 168 O OD1 . ASN A 2921 21 . -12.844 -18.166 -17.829 1.00 29.72 ? ? ? ? ? . 21 ASN A OD1 2921 ATOM 169 O OXT . ASN A 2921 21 . -10.686 -20.682 -17.438 1.00 32.80 ? ? ? ? ? 1- 21 ASN A OXT 2921 ATOM 171 N N . PHE B 2921 1 . 8.801 -20.316 -5.701 1.00 39.53 ? ? ? ? ? . 1 PHE B N 2921 ATOM 172 C CA . PHE B 2921 1 . 8.991 -18.860 -5.830 1.00 38.77 ? ? ? ? ? . 1 PHE B CA 2921 ATOM 173 C C . PHE B 2921 1 . 9.160 -18.194 -4.456 1.00 43.74 ? ? ? ? ? . 1 PHE B C 2921 ATOM 174 O O . PHE B 2921 1 . 9.343 -18.867 -3.451 1.00 46.29 ? ? ? ? ? . 1 PHE B O 2921 ATOM 175 C CB . PHE B 2921 1 . 7.782 -18.218 -6.547 1.00 39.43 ? ? ? ? ? . 1 PHE B CB 2921 ATOM 176 C CG . PHE B 2921 1 . 7.593 -18.548 -8.007 1.00 39.60 ? ? ? ? ? . 1 PHE B CG 2921 ATOM 177 C CD1 . PHE B 2921 1 . 8.229 -17.806 -8.992 1.00 42.52 ? ? ? ? ? . 1 PHE B CD1 2921 ATOM 178 C CD2 . PHE B 2921 1 . 6.719 -19.548 -8.401 1.00 40.96 ? ? ? ? ? . 1 PHE B CD2 2921 ATOM 179 C CE1 . PHE B 2921 1 . 8.027 -18.091 -10.346 1.00 43.34 ? ? ? ? ? . 1 PHE B CE1 2921 ATOM 180 C CE2 . PHE B 2921 1 . 6.533 -19.848 -9.751 1.00 44.47 ? ? ? ? ? . 1 PHE B CE2 2921 ATOM 181 C CZ . PHE B 2921 1 . 7.178 -19.110 -10.717 1.00 43.23 ? ? ? ? ? . 1 PHE B CZ 2921 ATOM 182 N N . VAL B 2921 2 . 9.072 -16.867 -4.425 1.00 39.67 ? ? ? ? ? . 2 VAL B N 2921 ATOM 183 C CA . VAL B 2921 2 . 9.115 -16.054 -3.220 1.00 38.67 ? ? ? ? ? . 2 VAL B CA 2921 ATOM 184 C C . VAL B 2921 2 . 7.659 -16.042 -2.661 1.00 38.19 ? ? ? ? ? . 2 VAL B C 2921 ATOM 185 O O . VAL B 2921 2 . 6.695 -16.003 -3.448 1.00 36.44 ? ? ? ? ? . 2 VAL B O 2921 ATOM 186 C CB . VAL B 2921 2 . 9.699 -14.659 -3.602 1.00 43.18 ? ? ? ? ? . 2 VAL B CB 2921 ATOM 187 C CG1 . VAL B 2921 2 . 8.726 -13.504 -3.399 1.00 42.89 ? ? ? ? ? . 2 VAL B CG1 2921 ATOM 188 C CG2 . VAL B 2921 2 . 11.026 -14.398 -2.912 1.00 43.22 ? ? ? ? ? . 2 VAL B CG2 2921 ATOM 189 N N . LYS B 2921 3 . 7.498 -16.142 -1.327 1.00 32.75 ? ? ? ? ? . 3 LYS B N 2921 ATOM 190 C CA . LYS B 2921 3 . 6.150 -16.120 -0.769 1.00 32.71 ? ? ? ? ? . 3 LYS B CA 2921 ATOM 191 C C . LYS B 2921 3 . 5.626 -14.687 -0.823 1.00 34.92 ? ? ? ? ? . 3 LYS B C 2921 ATOM 192 O O . LYS B 2921 3 . 6.417 -13.742 -0.944 1.00 33.76 ? ? ? ? ? . 3 LYS B O 2921 ATOM 193 C CB . LYS B 2921 3 . 6.077 -16.734 0.633 1.00 36.63 ? ? ? ? ? . 3 LYS B CB 2921 ATOM 194 C CG . LYS B 2921 3 . 4.789 -17.527 0.826 1.00 49.74 ? ? ? ? ? . 3 LYS B CG 2921 ATOM 195 C CD . LYS B 2921 3 . 5.012 -18.940 1.371 1.00 55.04 ? ? ? ? ? . 3 LYS B CD 2921 ATOM 196 C CE . LYS B 2921 3 . 5.318 -19.960 0.306 1.00 55.16 ? ? ? ? ? . 3 LYS B CE 2921 ATOM 197 N NZ . LYS B 2921 3 . 5.345 -21.331 0.874 1.00 66.52 ? ? ? ? ? 1+ 3 LYS B NZ 2921 ATOM 198 N N . GLN B 2921 4 . 4.306 -14.525 -0.823 1.00 28.53 ? ? ? ? ? . 4 GLN B N 2921 ATOM 199 C CA . GLN B 2921 4 . 3.701 -13.210 -1.044 1.00 27.18 ? ? ? ? ? . 4 GLN B CA 2921 ATOM 200 C C . GLN B 2921 4 . 2.892 -12.697 0.113 1.00 28.79 ? ? ? ? ? . 4 GLN B C 2921 ATOM 201 O O . GLN B 2921 4 . 2.234 -13.464 0.804 1.00 29.28 ? ? ? ? ? . 4 GLN B O 2921 ATOM 202 C CB . GLN B 2921 4 . 2.786 -13.299 -2.305 1.00 28.16 ? ? ? ? ? . 4 GLN B CB 2921 ATOM 203 C CG . GLN B 2921 4 . 3.271 -12.572 -3.593 1.00 50.63 ? ? ? ? ? . 4 GLN B CG 2921 ATOM 204 C CD . GLN B 2921 4 . 4.737 -12.613 -3.910 1.00 55.98 ? ? ? ? ? . 4 GLN B CD 2921 ATOM 205 N NE2 . GLN B 2921 4 . 5.411 -11.522 -3.599 1.00 63.29 ? ? ? ? ? . 4 GLN B NE2 2921 ATOM 206 O OE1 . GLN B 2921 4 . 5.266 -13.572 -4.490 1.00 38.31 ? ? ? ? ? . 4 GLN B OE1 2921 ATOM 207 N N . HIS B 2921 5 . 2.906 -11.386 0.295 1.00 24.96 ? ? ? ? ? . 5 HIS B N 2921 ATOM 208 C CA . HIS B 2921 5 . 2.072 -10.692 1.263 1.00 23.75 ? ? ? ? ? . 5 HIS B CA 2921 ATOM 209 C C . HIS B 2921 5 . 1.376 -9.693 0.359 1.00 26.93 ? ? ? ? ? . 5 HIS B C 2921 ATOM 210 O O . HIS B 2921 5 . 2.028 -8.774 -0.145 1.00 27.44 ? ? ? ? ? . 5 HIS B O 2921 ATOM 211 C CB . HIS B 2921 5 . 2.923 -10.016 2.376 1.00 25.39 ? ? ? ? ? . 5 HIS B CB 2921 ATOM 212 C CG . HIS B 2921 5 . 2.107 -9.242 3.353 1.00 28.87 ? ? ? ? ? . 5 HIS B CG 2921 ATOM 213 C CD2 . HIS B 2921 5 . 0.804 -9.386 3.717 1.00 31.05 ? ? ? ? ? . 5 HIS B CD2 2921 ATOM 214 N ND1 . HIS B 2921 5 . 2.639 -8.135 4.015 1.00 30.47 ? ? ? ? ? . 5 HIS B ND1 2921 ATOM 215 C CE1 . HIS B 2921 5 . 1.653 -7.657 4.763 1.00 30.41 ? ? ? ? ? . 5 HIS B CE1 2921 ATOM 216 N NE2 . HIS B 2921 5 . 0.526 -8.370 4.613 1.00 31.09 ? ? ? ? ? . 5 HIS B NE2 2921 ATOM 217 N N . LEU B 2921 6 . 0.098 -9.973 0.017 1.00 24.86 ? ? ? ? ? . 6 LEU B N 2921 ATOM 218 C CA . LEU B 2921 6 . -0.664 -9.168 -0.930 1.00 24.80 ? ? ? ? ? . 6 LEU B CA 2921 ATOM 219 C C . LEU B 2921 6 . -2.002 -8.730 -0.393 1.00 29.08 ? ? ? ? ? . 6 LEU B C 2921 ATOM 220 O O . LEU B 2921 6 . -2.898 -9.547 -0.137 1.00 25.44 ? ? ? ? ? . 6 LEU B O 2921 ATOM 221 C CB . LEU B 2921 6 . -0.872 -9.943 -2.252 1.00 24.39 ? ? ? ? ? . 6 LEU B CB 2921 ATOM 222 C CG . LEU B 2921 6 . 0.356 -10.510 -2.975 1.00 27.87 ? ? ? ? ? . 6 LEU B CG 2921 ATOM 223 C CD1 . LEU B 2921 6 . -0.055 -11.616 -3.924 1.00 28.22 ? ? ? ? ? . 6 LEU B CD1 2921 ATOM 224 C CD2 . LEU B 2921 6 . 1.127 -9.409 -3.684 1.00 27.48 ? ? ? ? ? . 6 LEU B CD2 2921 ATOM 225 N N . CYS B 2921 7 . -2.158 -7.417 -0.285 1.00 28.88 ? ? ? ? ? . 7 CYS B N 2921 ATOM 226 C CA . CYS B 2921 7 . -3.355 -6.768 0.192 1.00 29.91 ? ? ? ? ? . 7 CYS B CA 2921 ATOM 227 C C . CYS B 2921 7 . -4.011 -5.947 -0.909 1.00 31.46 ? ? ? ? ? . 7 CYS B C 2921 ATOM 228 O O . CYS B 2921 7 . -3.318 -5.368 -1.750 1.00 31.82 ? ? ? ? ? . 7 CYS B O 2921 ATOM 229 C CB . CYS B 2921 7 . -3.018 -5.897 1.402 1.00 31.68 ? ? ? ? ? . 7 CYS B CB 2921 ATOM 230 S SG . CYS B 2921 7 . -2.487 -6.840 2.859 1.00 36.56 ? ? ? ? ? . 7 CYS B SG 2921 ATOM 231 N N . GLY B 2921 8 . -5.341 -5.900 -0.878 1.00 27.58 ? ? ? ? ? . 8 GLY B N 2921 ATOM 232 C CA . GLY B 2921 8 . -6.147 -5.110 -1.795 1.00 28.04 ? ? ? ? ? . 8 GLY B CA 2921 ATOM 233 C C . GLY B 2921 8 . -5.870 -5.335 -3.264 1.00 29.55 ? ? ? ? ? . 8 GLY B C 2921 ATOM 234 O O . GLY B 2921 8 . -5.743 -6.486 -3.711 1.00 28.39 ? ? ? ? ? . 8 GLY B O 2921 ATOM 235 N N . SER B 2921 9 . -5.645 -4.217 -4.000 1.00 27.47 ? ? ? ? ? . 9 SER B N 2921 ATOM 236 C CA . SER B 2921 9 . -5.377 -4.273 -5.441 1.00 26.79 ? ? ? ? ? . 9 SER B CA 2921 ATOM 237 C C . SER B 2921 9 . -4.109 -5.038 -5.814 1.00 26.69 ? ? ? ? ? . 9 SER B C 2921 ATOM 238 O O . SER B 2921 9 . -4.005 -5.523 -6.925 1.00 24.87 ? ? ? ? ? . 9 SER B O 2921 ATOM 239 C CB . SER B 2921 9 . -5.389 -2.875 -6.072 1.00 31.13 ? ? ? ? ? . 9 SER B CB 2921 ATOM 240 O OG . SER B 2921 9 . -4.348 -2.060 -5.561 1.00 41.16 ? ? ? ? ? . 9 SER B OG 2921 ATOM 241 N N . HIS B 2921 10 . -3.141 -5.152 -4.886 1.00 23.74 ? ? ? ? ? . 10 HIS B N 2921 ATOM 242 C CA . HIS B 2921 10 . -1.899 -5.882 -5.142 1.00 24.26 ? ? ? ? ? . 10 HIS B CA 2921 ATOM 243 C C . HIS B 2921 10 . -2.167 -7.384 -5.390 1.00 24.25 ? ? ? ? ? . 10 HIS B C 2921 ATOM 244 O O . HIS B 2921 10 . -1.469 -8.038 -6.191 1.00 20.35 ? ? ? ? ? . 10 HIS B O 2921 ATOM 245 C CB . HIS B 2921 10 . -0.916 -5.658 -3.987 1.00 26.95 ? ? ? ? ? . 10 HIS B CB 2921 ATOM 246 C CG . HIS B 2921 10 . -0.558 -4.211 -3.805 1.00 32.63 ? ? ? ? ? . 10 HIS B CG 2921 ATOM 247 C CD2 . HIS B 2921 10 . -0.848 -3.373 -2.785 1.00 36.04 ? ? ? ? ? . 10 HIS B CD2 2921 ATOM 248 N ND1 . HIS B 2921 10 . 0.212 -3.530 -4.742 1.00 35.37 ? ? ? ? ? . 10 HIS B ND1 2921 ATOM 249 C CE1 . HIS B 2921 10 . 0.352 -2.298 -4.266 1.00 35.55 ? ? ? ? ? . 10 HIS B CE1 2921 ATOM 250 N NE2 . HIS B 2921 10 . -0.260 -2.159 -3.087 1.00 36.11 ? ? ? ? ? . 10 HIS B NE2 2921 ATOM 251 N N . LEU B 2921 11 . -3.188 -7.935 -4.712 1.00 20.90 ? ? ? ? ? . 11 LEU B N 2921 ATOM 252 C CA . LEU B 2921 11 . -3.561 -9.327 -4.962 1.00 17.68 ? ? ? ? ? . 11 LEU B CA 2921 ATOM 253 C C . LEU B 2921 11 . -4.183 -9.475 -6.378 1.00 17.99 ? ? ? ? ? . 11 LEU B C 2921 ATOM 254 O O . LEU B 2921 11 . -3.893 -10.456 -7.078 1.00 17.26 ? ? ? ? ? . 11 LEU B O 2921 ATOM 255 C CB . LEU B 2921 11 . -4.518 -9.868 -3.889 1.00 17.82 ? ? ? ? ? . 11 LEU B CB 2921 ATOM 256 C CG . LEU B 2921 11 . -5.010 -11.289 -4.176 1.00 22.94 ? ? ? ? ? . 11 LEU B CG 2921 ATOM 257 C CD1 . LEU B 2921 11 . -3.811 -12.276 -4.332 1.00 21.81 ? ? ? ? ? . 11 LEU B CD1 2921 ATOM 258 C CD2 . LEU B 2921 11 . -6.006 -11.740 -3.132 1.00 24.88 ? ? ? ? ? . 11 LEU B CD2 2921 ATOM 259 N N . VAL B 2921 12 . -5.011 -8.491 -6.792 1.00 16.87 ? ? ? ? ? . 12 VAL B N 2921 ATOM 260 C CA . VAL B 2921 12 . -5.639 -8.504 -8.128 1.00 18.55 ? ? ? ? ? . 12 VAL B CA 2921 ATOM 261 C C . VAL B 2921 12 . -4.525 -8.436 -9.177 1.00 21.58 ? ? ? ? ? . 12 VAL B C 2921 ATOM 262 O O . VAL B 2921 12 . -4.561 -9.191 -10.144 1.00 18.80 ? ? ? ? ? . 12 VAL B O 2921 ATOM 263 C CB . VAL B 2921 12 . -6.655 -7.349 -8.260 1.00 23.13 ? ? ? ? ? . 12 VAL B CB 2921 ATOM 264 C CG1 . VAL B 2921 12 . -7.117 -7.202 -9.706 1.00 23.94 ? ? ? ? ? . 12 VAL B CG1 2921 ATOM 265 C CG2 . VAL B 2921 12 . -7.848 -7.602 -7.374 1.00 22.30 ? ? ? ? ? . 12 VAL B CG2 2921 ATOM 266 N N . GLU B 2921 13 . -3.513 -7.557 -8.962 1.00 19.96 ? ? ? ? ? . 13 GLU B N 2921 ATOM 267 C CA . GLU B 2921 13 . -2.380 -7.459 -9.881 1.00 21.08 ? ? ? ? ? . 13 GLU B CA 2921 ATOM 268 C C . GLU B 2921 13 . -1.654 -8.795 -9.982 1.00 21.56 ? ? ? ? ? . 13 GLU B C 2921 ATOM 269 O O . GLU B 2921 13 . -1.320 -9.197 -11.089 1.00 21.91 ? ? ? ? ? . 13 GLU B O 2921 ATOM 270 C CB . GLU B 2921 13 . -1.425 -6.303 -9.467 1.00 23.20 ? ? ? ? ? . 13 GLU B CB 2921 ATOM 271 C CG . GLU B 2921 13 . -2.087 -4.954 -9.726 1.00 29.78 ? ? ? ? ? . 13 GLU B CG 2921 ATOM 272 C CD . GLU B 2921 13 . -1.592 -3.759 -8.936 1.00 57.28 ? ? ? ? ? . 13 GLU B CD 2921 ATOM 273 O OE1 . GLU B 2921 13 . -2.443 -2.986 -8.440 1.00 63.45 ? ? ? ? ? . 13 GLU B OE1 2921 ATOM 274 O OE2 . GLU B 2921 13 . -0.358 -3.588 -8.819 1.00 46.00 ? ? ? ? ? 1- 13 GLU B OE2 2921 ATOM 275 N N . ALA B 2921 14 . -1.447 -9.505 -8.840 1.00 19.09 ? ? ? ? ? . 14 ALA B N 2921 ATOM 276 C CA . ALA B 2921 14 . -0.795 -10.824 -8.850 1.00 18.58 ? ? ? ? ? . 14 ALA B CA 2921 ATOM 277 C C . ALA B 2921 14 . -1.614 -11.899 -9.588 1.00 20.31 ? ? ? ? ? . 14 ALA B C 2921 ATOM 278 O O . ALA B 2921 14 . -1.052 -12.744 -10.313 1.00 19.85 ? ? ? ? ? . 14 ALA B O 2921 ATOM 279 C CB . ALA B 2921 14 . -0.476 -11.283 -7.442 1.00 19.50 ? ? ? ? ? . 14 ALA B CB 2921 ATOM 280 N N . LEU B 2921 15 . -2.911 -11.899 -9.382 1.00 18.31 ? ? ? ? ? . 15 LEU B N 2921 ATOM 281 C CA . LEU B 2921 15 . -3.803 -12.854 -10.077 1.00 16.07 ? ? ? ? ? . 15 LEU B CA 2921 ATOM 282 C C . LEU B 2921 15 . -3.703 -12.612 -11.577 1.00 18.15 ? ? ? ? ? . 15 LEU B C 2921 ATOM 283 O O . LEU B 2921 15 . -3.630 -13.590 -12.298 1.00 18.58 ? ? ? ? ? . 15 LEU B O 2921 ATOM 284 C CB . LEU B 2921 15 . -5.261 -12.700 -9.640 1.00 15.35 ? ? ? ? ? . 15 LEU B CB 2921 ATOM 285 C CG . LEU B 2921 15 . -5.595 -13.350 -8.312 1.00 18.12 ? ? ? ? ? . 15 LEU B CG 2921 ATOM 286 C CD1 . LEU B 2921 15 . -6.844 -12.708 -7.705 1.00 18.30 ? ? ? ? ? . 15 LEU B CD1 2921 ATOM 287 C CD2 . LEU B 2921 15 . -5.695 -14.912 -8.449 1.00 17.03 ? ? ? ? ? . 15 LEU B CD2 2921 ATOM 288 N N . TYR B 2921 16 . -3.682 -11.335 -12.037 1.00 17.08 ? ? ? ? ? . 16 TYR B N 2921 ATOM 289 C CA . TYR B 2921 16 . -3.531 -11.046 -13.487 1.00 17.96 ? ? ? ? ? . 16 TYR B CA 2921 ATOM 290 C C . TYR B 2921 16 . -2.184 -11.591 -14.015 1.00 21.69 ? ? ? ? ? . 16 TYR B C 2921 ATOM 291 O O . TYR B 2921 16 . -2.099 -12.139 -15.119 1.00 21.04 ? ? ? ? ? . 16 TYR B O 2921 ATOM 292 C CB . TYR B 2921 16 . -3.605 -9.532 -13.750 1.00 18.73 ? ? ? ? ? . 16 TYR B CB 2921 ATOM 293 C CG . TYR B 2921 16 . -3.665 -9.257 -15.240 1.00 21.37 ? ? ? ? ? . 16 TYR B CG 2921 ATOM 294 C CD1 . TYR B 2921 16 . -2.545 -8.816 -15.932 1.00 24.67 ? ? ? ? ? . 16 TYR B CD1 2921 ATOM 295 C CD2 . TYR B 2921 16 . -4.809 -9.551 -15.973 1.00 22.83 ? ? ? ? ? . 16 TYR B CD2 2921 ATOM 296 C CE1 . TYR B 2921 16 . -2.577 -8.629 -17.317 1.00 25.95 ? ? ? ? ? . 16 TYR B CE1 2921 ATOM 297 C CE2 . TYR B 2921 16 . -4.849 -9.378 -17.357 1.00 24.27 ? ? ? ? ? . 16 TYR B CE2 2921 ATOM 298 C CZ . TYR B 2921 16 . -3.743 -8.886 -18.016 1.00 29.45 ? ? ? ? ? . 16 TYR B CZ 2921 ATOM 299 O OH . TYR B 2921 16 . -3.795 -8.727 -19.382 1.00 34.13 ? ? ? ? ? . 16 TYR B OH 2921 ATOM 300 N N . LEU B 2921 17 . -1.114 -11.419 -13.241 1.00 18.08 ? ? ? ? ? . 17 LEU B N 2921 ATOM 301 C CA . LEU B 2921 17 . 0.195 -11.958 -13.643 1.00 19.58 ? ? ? ? ? . 17 LEU B CA 2921 ATOM 302 C C . LEU B 2921 17 . 0.220 -13.479 -13.742 1.00 21.75 ? ? ? ? ? . 17 LEU B C 2921 ATOM 303 O O . LEU B 2921 17 . 0.844 -14.030 -14.649 1.00 23.60 ? ? ? ? ? . 17 LEU B O 2921 ATOM 304 C CB . LEU B 2921 17 . 1.284 -11.426 -12.716 1.00 20.73 ? ? ? ? ? . 17 LEU B CB 2921 ATOM 305 C CG . LEU B 2921 17 . 1.511 -9.899 -12.909 1.00 27.23 ? ? ? ? ? . 17 LEU B CG 2921 ATOM 306 C CD1 . LEU B 2921 17 . 2.457 -9.331 -11.854 1.00 29.64 ? ? ? ? ? . 17 LEU B CD1 2921 ATOM 307 C CD2 . LEU B 2921 17 . 2.062 -9.587 -14.305 1.00 30.67 ? ? ? ? ? . 17 LEU B CD2 2921 ATOM 308 N N . VAL B 2921 18 . -0.471 -14.166 -12.823 1.00 17.40 ? ? ? ? ? . 18 VAL B N 2921 ATOM 309 C CA . VAL B 2921 18 . -0.533 -15.631 -12.796 1.00 17.26 ? ? ? ? ? . 18 VAL B CA 2921 ATOM 310 C C . VAL B 2921 18 . -1.449 -16.210 -13.904 1.00 20.27 ? ? ? ? ? . 18 VAL B C 2921 ATOM 311 O O . VAL B 2921 18 . -1.139 -17.245 -14.531 1.00 20.39 ? ? ? ? ? . 18 VAL B O 2921 ATOM 312 C CB . VAL B 2921 18 . -0.914 -16.092 -11.374 1.00 19.33 ? ? ? ? ? . 18 VAL B CB 2921 ATOM 313 C CG1 . VAL B 2921 18 . -1.294 -17.585 -11.343 1.00 19.22 ? ? ? ? ? . 18 VAL B CG1 2921 ATOM 314 C CG2 . VAL B 2921 18 . 0.235 -15.822 -10.378 1.00 18.85 ? ? ? ? ? . 18 VAL B CG2 2921 ATOM 315 N N . CYS B 2921 19 . -2.594 -15.571 -14.090 1.00 18.57 ? ? ? ? ? . 19 CYS B N 2921 ATOM 316 C CA . CYS B 2921 19 . -3.692 -16.034 -14.956 1.00 19.08 ? ? ? ? ? . 19 CYS B CA 2921 ATOM 317 C C . CYS B 2921 19 . -3.778 -15.393 -16.303 1.00 23.41 ? ? ? ? ? . 19 CYS B C 2921 ATOM 318 O O . CYS B 2921 19 . -4.178 -16.076 -17.251 1.00 23.70 ? ? ? ? ? . 19 CYS B O 2921 ATOM 319 C CB . CYS B 2921 19 . -5.032 -15.919 -14.237 1.00 17.82 ? ? ? ? ? . 19 CYS B CB 2921 ATOM 320 S SG . CYS B 2921 19 . -5.114 -16.753 -12.637 1.00 20.13 ? ? ? ? ? . 19 CYS B SG 2921 ATOM 321 N N . GLY B 2921 20 . -3.539 -14.078 -16.363 1.00 21.85 ? ? ? ? ? . 20 GLY B N 2921 ATOM 322 C CA . GLY B 2921 20 . -3.603 -13.319 -17.617 1.00 22.56 ? ? ? ? ? . 20 GLY B CA 2921 ATOM 323 C C . GLY B 2921 20 . -4.956 -13.379 -18.295 1.00 28.41 ? ? ? ? ? . 20 GLY B C 2921 ATOM 324 O O . GLY B 2921 20 . -5.992 -13.369 -17.634 1.00 27.05 ? ? ? ? ? . 20 GLY B O 2921 ATOM 325 N N . GLU B 2921 21 . -4.943 -13.432 -19.648 1.00 26.72 ? ? ? ? ? . 21 GLU B N 2921 ATOM 326 C CA . GLU B 2921 21 . -6.156 -13.488 -20.439 1.00 26.35 ? ? ? ? ? . 21 GLU B CA 2921 ATOM 327 C C . GLU B 2921 21 . -6.905 -14.836 -20.352 1.00 30.32 ? ? ? ? ? . 21 GLU B C 2921 ATOM 328 O O . GLU B 2921 21 . -8.018 -14.951 -20.898 1.00 29.48 ? ? ? ? ? . 21 GLU B O 2921 ATOM 329 C CB . GLU B 2921 21 . -5.871 -13.032 -21.879 1.00 28.76 ? ? ? ? ? . 21 GLU B CB 2921 ATOM 330 C CG . GLU B 2921 21 . -6.915 -12.069 -22.417 1.00 46.11 ? ? ? ? ? . 21 GLU B CG 2921 ATOM 331 C CD . GLU B 2921 21 . -6.907 -10.636 -21.916 1.00 65.19 ? ? ? ? ? . 21 GLU B CD 2921 ATOM 332 O OE1 . GLU B 2921 21 . -7.346 -9.753 -22.688 1.00 76.57 ? ? ? ? ? . 21 GLU B OE1 2921 ATOM 333 O OE2 . GLU B 2921 21 . -6.482 -10.390 -20.763 1.00 42.72 ? ? ? ? ? 1- 21 GLU B OE2 2921 ATOM 334 N N . ARG B 2921 22 . -6.359 -15.824 -19.579 1.00 26.44 ? ? ? ? ? . 22 ARG B N 2921 ATOM 335 C CA . ARG B 2921 22 . -7.096 -17.056 -19.278 1.00 26.01 ? ? ? ? ? . 22 ARG B CA 2921 ATOM 336 C C . ARG B 2921 22 . -8.301 -16.620 -18.415 1.00 29.12 ? ? ? ? ? . 22 ARG B C 2921 ATOM 337 O O . ARG B 2921 22 . -9.372 -17.230 -18.479 1.00 28.97 ? ? ? ? ? . 22 ARG B O 2921 ATOM 338 C CB . ARG B 2921 22 . -6.245 -18.020 -18.450 1.00 30.48 ? ? ? ? ? . 22 ARG B CB 2921 ATOM 339 C CG . ARG B 2921 22 . -6.374 -19.485 -18.846 1.00 52.68 ? ? ? ? ? . 22 ARG B CG 2921 ATOM 340 C CD . ARG B 2921 22 . -5.473 -20.356 -17.989 1.00 58.21 ? ? ? ? ? . 22 ARG B CD 2921 ATOM 341 N NE . ARG B 2921 22 . -6.243 -21.348 -17.240 1.00 65.14 ? ? ? ? ? . 22 ARG B NE 2921 ATOM 342 C CZ . ARG B 2921 22 . -5.742 -22.131 -16.288 1.00 77.39 ? ? ? ? ? . 22 ARG B CZ 2921 ATOM 343 N NH1 . ARG B 2921 22 . -4.459 -22.040 -15.949 1.00 56.67 ? ? ? ? ? 1+ 22 ARG B NH1 2921 ATOM 344 N NH2 . ARG B 2921 22 . -6.521 -23.003 -15.660 1.00 62.00 ? ? ? ? ? . 22 ARG B NH2 2921 ATOM 345 N N . GLY B 2921 23 . -8.123 -15.541 -17.661 1.00 22.87 ? ? ? ? ? . 23 GLY B N 2921 ATOM 346 C CA . GLY B 2921 23 . -9.144 -15.029 -16.762 1.00 22.49 ? ? ? ? ? . 23 GLY B CA 2921 ATOM 347 C C . GLY B 2921 23 . -8.976 -15.521 -15.340 1.00 22.77 ? ? ? ? ? . 23 GLY B C 2921 ATOM 348 O O . GLY B 2921 23 . -8.215 -16.458 -15.069 1.00 21.94 ? ? ? ? ? . 23 GLY B O 2921 ATOM 349 N N . PHE B 2921 24 . -9.706 -14.938 -14.415 1.00 17.65 ? ? ? ? ? . 24 PHE B N 2921 ATOM 350 C CA . PHE B 2921 24 . -9.627 -15.351 -13.022 1.00 17.50 ? ? ? ? ? . 24 PHE B CA 2921 ATOM 351 C C . PHE B 2921 24 . -10.818 -14.886 -12.198 1.00 21.92 ? ? ? ? ? . 24 PHE B C 2921 ATOM 352 O O . PHE B 2921 24 . -11.563 -13.999 -12.625 1.00 19.13 ? ? ? ? ? . 24 PHE B O 2921 ATOM 353 C CB . PHE B 2921 24 . -8.288 -14.876 -12.375 1.00 18.42 ? ? ? ? ? . 24 PHE B CB 2921 ATOM 354 C CG . PHE B 2921 24 . -8.163 -13.372 -12.229 1.00 17.56 ? ? ? ? ? . 24 PHE B CG 2921 ATOM 355 C CD1 . PHE B 2921 24 . -7.512 -12.623 -13.190 1.00 18.73 ? ? ? ? ? . 24 PHE B CD1 2921 ATOM 356 C CD2 . PHE B 2921 24 . -8.652 -12.725 -11.098 1.00 19.44 ? ? ? ? ? . 24 PHE B CD2 2921 ATOM 357 C CE1 . PHE B 2921 24 . -7.386 -11.228 -13.055 1.00 18.46 ? ? ? ? ? . 24 PHE B CE1 2921 ATOM 358 C CE2 . PHE B 2921 24 . -8.547 -11.337 -10.966 1.00 19.59 ? ? ? ? ? . 24 PHE B CE2 2921 ATOM 359 C CZ . PHE B 2921 24 . -7.890 -10.603 -11.937 1.00 18.50 ? ? ? ? ? . 24 PHE B CZ 2921 ATOM 360 N N . PHE B 2921 25 . -10.932 -15.416 -10.988 1.00 19.64 ? ? ? ? ? . 25 PHE B N 2921 ATOM 361 C CA . PHE B 2921 25 . -11.965 -15.022 -10.030 1.00 19.97 ? ? ? ? ? . 25 PHE B CA 2921 ATOM 362 C C . PHE B 2921 25 . -11.323 -14.374 -8.788 1.00 22.22 ? ? ? ? ? . 25 PHE B C 2921 ATOM 363 O O . PHE B 2921 25 . -10.385 -14.932 -8.208 1.00 21.95 ? ? ? ? ? . 25 PHE B O 2921 ATOM 364 C CB . PHE B 2921 25 . -12.792 -16.249 -9.623 1.00 22.09 ? ? ? ? ? . 25 PHE B CB 2921 ATOM 365 C CG . PHE B 2921 25 . -13.441 -16.892 -10.822 1.00 22.91 ? ? ? ? ? . 25 PHE B CG 2921 ATOM 366 C CD1 . PHE B 2921 25 . -12.772 -17.869 -11.556 1.00 23.32 ? ? ? ? ? . 25 PHE B CD1 2921 ATOM 367 C CD2 . PHE B 2921 25 . -14.687 -16.475 -11.260 1.00 25.05 ? ? ? ? ? . 25 PHE B CD2 2921 ATOM 368 C CE1 . PHE B 2921 25 . -13.321 -18.379 -12.735 1.00 24.75 ? ? ? ? ? . 25 PHE B CE1 2921 ATOM 369 C CE2 . PHE B 2921 25 . -15.262 -17.029 -12.413 1.00 26.73 ? ? ? ? ? . 25 PHE B CE2 2921 ATOM 370 C CZ . PHE B 2921 25 . -14.581 -17.988 -13.135 1.00 24.71 ? ? ? ? ? . 25 PHE B CZ 2921 ATOM 371 N N . TYR B 2921 26 . -11.817 -13.187 -8.407 1.00 18.75 ? ? ? ? ? . 26 TYR B N 2921 ATOM 372 C CA . TYR B 2921 26 . -11.362 -12.465 -7.212 1.00 18.53 ? ? ? ? ? . 26 TYR B CA 2921 ATOM 373 C C . TYR B 2921 26 . -12.507 -12.603 -6.232 1.00 23.24 ? ? ? ? ? . 26 TYR B C 2921 ATOM 374 O O . TYR B 2921 26 . -13.581 -12.006 -6.436 1.00 20.88 ? ? ? ? ? . 26 TYR B O 2921 ATOM 375 C CB . TYR B 2921 26 . -11.059 -10.994 -7.533 1.00 18.80 ? ? ? ? ? . 26 TYR B CB 2921 ATOM 376 C CG . TYR B 2921 26 . -10.695 -10.233 -6.288 1.00 19.41 ? ? ? ? ? . 26 TYR B CG 2921 ATOM 377 C CD1 . TYR B 2921 26 . -9.499 -10.492 -5.612 1.00 22.00 ? ? ? ? ? . 26 TYR B CD1 2921 ATOM 378 C CD2 . TYR B 2921 26 . -11.538 -9.252 -5.776 1.00 19.48 ? ? ? ? ? . 26 TYR B CD2 2921 ATOM 379 C CE1 . TYR B 2921 26 . -9.201 -9.856 -4.407 1.00 21.35 ? ? ? ? ? . 26 TYR B CE1 2921 ATOM 380 C CE2 . TYR B 2921 26 . -11.221 -8.574 -4.591 1.00 18.75 ? ? ? ? ? . 26 TYR B CE2 2921 ATOM 381 C CZ . TYR B 2921 26 . -10.057 -8.889 -3.908 1.00 25.50 ? ? ? ? ? . 26 TYR B CZ 2921 ATOM 382 O OH . TYR B 2921 26 . -9.716 -8.220 -2.738 1.00 24.97 ? ? ? ? ? . 26 TYR B OH 2921 ATOM 383 N N . THR B 2921 27 . -12.318 -13.462 -5.212 1.00 22.80 ? ? ? ? ? . 27 THR B N 2921 ATOM 384 C CA . THR B 2921 27 . -13.401 -13.929 -4.354 1.00 22.74 ? ? ? ? ? . 27 THR B CA 2921 ATOM 385 C C . THR B 2921 27 . -13.137 -13.810 -2.846 1.00 27.96 ? ? ? ? ? . 27 THR B C 2921 ATOM 386 O O . THR B 2921 27 . -12.795 -14.814 -2.200 1.00 26.43 ? ? ? ? ? . 27 THR B O 2921 ATOM 387 C CB . THR B 2921 27 . -13.834 -15.359 -4.802 1.00 33.69 ? ? ? ? ? . 27 THR B CB 2921 ATOM 388 C CG2 . THR B 2921 27 . -15.229 -15.768 -4.259 1.00 27.45 ? ? ? ? ? . 27 THR B CG2 2921 ATOM 389 O OG1 . THR B 2921 27 . -13.826 -15.439 -6.240 1.00 29.10 ? ? ? ? ? . 27 THR B OG1 2921 ATOM 390 N N . PRO B 2921 28 . -13.292 -12.584 -2.297 1.00 27.02 ? ? ? ? ? . 28 PRO B N 2921 ATOM 391 C CA . PRO B 2921 28 . -13.118 -12.392 -0.842 1.00 27.88 ? ? ? ? ? . 28 PRO B CA 2921 ATOM 392 C C . PRO B 2921 28 . -14.238 -13.033 -0.027 1.00 38.72 ? ? ? ? ? . 28 PRO B C 2921 ATOM 393 O O . PRO B 2921 28 . -15.298 -13.373 -0.563 1.00 35.05 ? ? ? ? ? . 28 PRO B O 2921 ATOM 394 C CB . PRO B 2921 28 . -13.144 -10.872 -0.657 1.00 29.51 ? ? ? ? ? . 28 PRO B CB 2921 ATOM 395 C CG . PRO B 2921 28 . -13.206 -10.271 -2.023 1.00 32.81 ? ? ? ? ? . 28 PRO B CG 2921 ATOM 396 C CD . PRO B 2921 28 . -13.684 -11.324 -2.964 1.00 28.21 ? ? ? ? ? . 28 PRO B CD 2921 ATOM 397 N N . GLU B 2921 29 . -13.994 -13.165 1.287 1.00 42.89 ? ? ? ? ? . 29 GLU B N 2921 ATOM 398 C CA . GLU B 2921 29 . -14.882 -13.754 2.297 1.00 45.94 ? ? ? ? ? . 29 GLU B CA 2921 ATOM 399 C C . GLU B 2921 29 . -15.011 -15.257 2.122 1.00 54.82 ? ? ? ? ? . 29 GLU B C 2921 ATOM 400 O O . GLU B 2921 29 . -14.584 -15.988 3.013 1.00 55.21 ? ? ? ? ? . 29 GLU B O 2921 ATOM 401 C CB . GLU B 2921 29 . -16.254 -13.038 2.400 1.00 47.62 ? ? ? ? ? . 29 GLU B CB 2921 ATOM 402 C CG . GLU B 2921 29 . -16.330 -11.979 3.491 1.00 59.77 ? ? ? ? ? . 29 GLU B CG 2921 ATOM 403 C CD . GLU B 2921 29 . -17.561 -12.005 4.390 1.00 80.60 ? ? ? ? ? . 29 GLU B CD 2921 ATOM 404 O OE1 . GLU B 2921 29 . -17.448 -11.571 5.560 1.00 69.00 ? ? ? ? ? . 29 GLU B OE1 2921 ATOM 405 O OE2 . GLU B 2921 29 . -18.635 -12.462 3.934 1.00 73.49 ? ? ? ? ? 1- 29 GLU B OE2 2921 ATOM 406 N N . THR B 2921 30 . -15.543 -15.713 0.958 1.00 54.16 ? ? ? ? ? . 30 THR B N 2921 ATOM 407 C CA . THR B 2921 30 . -15.811 -17.116 0.592 1.00 59.73 ? ? ? ? ? . 30 THR B CA 2921 ATOM 408 C C . THR B 2921 30 . -14.611 -18.058 0.769 1.00 77.70 ? ? ? ? ? . 30 THR B C 2921 ATOM 409 O O . THR B 2921 30 . -13.524 -17.761 0.236 1.00 83.54 ? ? ? ? ? . 30 THR B O 2921 ATOM 410 C CB . THR B 2921 30 . -16.455 -17.204 -0.814 1.00 67.06 ? ? ? ? ? . 30 THR B CB 2921 ATOM 411 C CG2 . THR B 2921 30 . -17.026 -18.591 -1.119 1.00 65.51 ? ? ? ? ? . 30 THR B CG2 2921 ATOM 412 O OG1 . THR B 2921 30 . -17.490 -16.226 -0.925 1.00 62.85 ? ? ? ? ? . 30 THR B OG1 2921 ATOM 413 O OXT . THR B 2921 30 . -14.760 -19.076 1.478 1.00 96.88 ? ? ? ? ? 1- 30 THR B OXT 2921 ATOM 415 N N . GLY C 2921 1 . -17.646 -9.499 -25.275 1.00 39.32 ? ? ? ? ? . 1 GLY C N 2921 ATOM 416 C CA . GLY C 2921 1 . -17.331 -9.739 -23.872 1.00 38.49 ? ? ? ? ? . 1 GLY C CA 2921 ATOM 417 C C . GLY C 2921 1 . -16.824 -8.475 -23.212 1.00 38.86 ? ? ? ? ? . 1 GLY C C 2921 ATOM 418 O O . GLY C 2921 1 . -16.989 -7.385 -23.769 1.00 38.81 ? ? ? ? ? . 1 GLY C O 2921 ATOM 419 N N . ILE C 2921 2 . -16.237 -8.598 -22.005 1.00 32.66 ? ? ? ? ? . 2 ILE C N 2921 ATOM 420 C CA . ILE C 2921 2 . -15.691 -7.443 -21.286 1.00 29.36 ? ? ? ? ? . 2 ILE C CA 2921 ATOM 421 C C . ILE C 2921 2 . -14.578 -6.736 -22.092 1.00 33.72 ? ? ? ? ? . 2 ILE C C 2921 ATOM 422 O O . ILE C 2921 2 . -14.534 -5.509 -22.093 1.00 32.79 ? ? ? ? ? . 2 ILE C O 2921 ATOM 423 C CB . ILE C 2921 2 . -15.246 -7.807 -19.835 1.00 30.02 ? ? ? ? ? . 2 ILE C CB 2921 ATOM 424 C CG1 . ILE C 2921 2 . -14.887 -6.533 -19.032 1.00 29.29 ? ? ? ? ? . 2 ILE C CG1 2921 ATOM 425 C CG2 . ILE C 2921 2 . -14.129 -8.873 -19.819 1.00 28.86 ? ? ? ? ? . 2 ILE C CG2 2921 ATOM 426 C CD1 . ILE C 2921 2 . -14.495 -6.711 -17.607 1.00 26.69 ? ? ? ? ? . 2 ILE C CD1 2921 ATOM 427 N N . VAL C 2921 3 . -13.672 -7.503 -22.758 1.00 31.62 ? ? ? ? ? . 3 VAL C N 2921 ATOM 428 C CA . VAL C 2921 3 . -12.607 -6.928 -23.581 1.00 33.06 ? ? ? ? ? . 3 VAL C CA 2921 ATOM 429 C C . VAL C 2921 3 . -13.243 -6.131 -24.742 1.00 38.19 ? ? ? ? ? . 3 VAL C C 2921 ATOM 430 O O . VAL C 2921 3 . -12.765 -5.044 -25.062 1.00 36.10 ? ? ? ? ? . 3 VAL C O 2921 ATOM 431 C CB . VAL C 2921 3 . -11.567 -7.988 -24.072 1.00 37.45 ? ? ? ? ? . 3 VAL C CB 2921 ATOM 432 C CG1 . VAL C 2921 3 . -10.515 -7.369 -25.005 1.00 37.22 ? ? ? ? ? . 3 VAL C CG1 2921 ATOM 433 C CG2 . VAL C 2921 3 . -10.870 -8.636 -22.889 1.00 37.27 ? ? ? ? ? . 3 VAL C CG2 2921 ATOM 434 N N . GLU C 2921 4 . -14.341 -6.649 -25.326 1.00 36.14 ? ? ? ? ? . 4 GLU C N 2921 ATOM 435 C CA . GLU C 2921 4 . -15.024 -5.978 -26.439 1.00 37.30 ? ? ? ? ? . 4 GLU C CA 2921 ATOM 436 C C . GLU C 2921 4 . -15.654 -4.690 -25.951 1.00 39.27 ? ? ? ? ? . 4 GLU C C 2921 ATOM 437 O O . GLU C 2921 4 . -15.453 -3.646 -26.562 1.00 39.57 ? ? ? ? ? . 4 GLU C O 2921 ATOM 438 C CB . GLU C 2921 4 . -16.105 -6.888 -27.063 1.00 39.09 ? ? ? ? ? . 4 GLU C CB 2921 ATOM 439 C CG . GLU C 2921 4 . -16.512 -6.502 -28.474 1.00 55.25 ? ? ? ? ? . 4 GLU C CG 2921 ATOM 440 C CD . GLU C 2921 4 . -17.786 -7.166 -28.963 1.00 86.98 ? ? ? ? ? . 4 GLU C CD 2921 ATOM 441 O OE1 . GLU C 2921 4 . -17.688 -8.171 -29.704 1.00 94.23 ? ? ? ? ? . 4 GLU C OE1 2921 ATOM 442 O OE2 . GLU C 2921 4 . -18.883 -6.674 -28.614 1.00 77.98 ? ? ? ? ? 1- 4 GLU C OE2 2921 ATOM 443 N N . GLN C 2921 5 . -16.379 -4.761 -24.835 1.00 34.26 ? ? ? ? ? . 5 GLN C N 2921 ATOM 444 C CA . GLN C 2921 5 . -17.085 -3.612 -24.285 1.00 33.28 ? ? ? ? ? . 5 GLN C CA 2921 ATOM 445 C C . GLN C 2921 5 . -16.279 -2.508 -23.613 1.00 32.16 ? ? ? ? ? . 5 GLN C C 2921 ATOM 446 O O . GLN C 2921 5 . -16.735 -1.353 -23.631 1.00 32.72 ? ? ? ? ? . 5 GLN C O 2921 ATOM 447 C CB . GLN C 2921 5 . -18.213 -4.081 -23.389 1.00 35.46 ? ? ? ? ? . 5 GLN C CB 2921 ATOM 448 C CG . GLN C 2921 5 . -19.493 -4.349 -24.159 1.00 59.25 ? ? ? ? ? . 5 GLN C CG 2921 ATOM 449 C CD . GLN C 2921 5 . -20.513 -4.998 -23.270 1.00 87.37 ? ? ? ? ? . 5 GLN C CD 2921 ATOM 450 N NE2 . GLN C 2921 5 . -20.236 -6.230 -22.844 1.00 83.93 ? ? ? ? ? . 5 GLN C NE2 2921 ATOM 451 O OE1 . GLN C 2921 5 . -21.561 -4.419 -22.963 1.00 82.85 ? ? ? ? ? . 5 GLN C OE1 2921 ATOM 452 N N . CYS C 2921 6 . -15.096 -2.838 -23.041 1.00 25.23 ? ? ? ? ? . 6 CYS C N 2921 ATOM 453 C CA . CYS C 2921 6 . -14.272 -1.934 -22.228 1.00 24.68 ? ? ? ? ? . 6 CYS C CA 2921 ATOM 454 C C . CYS C 2921 6 . -12.910 -1.588 -22.749 1.00 28.02 ? ? ? ? ? . 6 CYS C C 2921 ATOM 455 O O . CYS C 2921 6 . -12.346 -0.558 -22.336 1.00 26.30 ? ? ? ? ? . 6 CYS C O 2921 ATOM 456 C CB . CYS C 2921 6 . -14.168 -2.485 -20.804 1.00 25.51 ? ? ? ? ? . 6 CYS C CB 2921 ATOM 457 S SG . CYS C 2921 6 . -15.738 -2.539 -19.898 1.00 29.26 ? ? ? ? ? . 6 CYS C SG 2921 ATOM 458 N N . CYS C 2921 7 . -12.313 -2.491 -23.541 1.00 28.00 ? ? ? ? ? . 7 CYS C N 2921 ATOM 459 C CA . CYS C 2921 7 . -10.948 -2.357 -24.013 1.00 27.92 ? ? ? ? ? . 7 CYS C CA 2921 ATOM 460 C C . CYS C 2921 7 . -10.858 -1.873 -25.465 1.00 31.99 ? ? ? ? ? . 7 CYS C C 2921 ATOM 461 O O . CYS C 2921 7 . -10.213 -0.857 -25.735 1.00 30.17 ? ? ? ? ? . 7 CYS C O 2921 ATOM 462 C CB . CYS C 2921 7 . -10.197 -3.674 -23.811 1.00 29.16 ? ? ? ? ? . 7 CYS C CB 2921 ATOM 463 S SG . CYS C 2921 7 . -8.490 -3.641 -24.410 1.00 33.42 ? ? ? ? ? . 7 CYS C SG 2921 ATOM 464 N N . THR C 2921 8 . -11.477 -2.605 -26.384 1.00 31.16 ? ? ? ? ? . 8 THR C N 2921 ATOM 465 C CA . THR C 2921 8 . -11.430 -2.253 -27.811 1.00 32.21 ? ? ? ? ? . 8 THR C CA 2921 ATOM 466 C C . THR C 2921 8 . -12.381 -1.087 -28.008 1.00 36.76 ? ? ? ? ? . 8 THR C C 2921 ATOM 467 O O . THR C 2921 8 . -11.994 -0.056 -28.572 1.00 38.27 ? ? ? ? ? . 8 THR C O 2921 ATOM 468 C CB . THR C 2921 8 . -11.655 -3.491 -28.694 1.00 41.90 ? ? ? ? ? . 8 THR C CB 2921 ATOM 469 C CG2 . THR C 2921 8 . -10.749 -4.654 -28.302 1.00 36.34 ? ? ? ? ? . 8 THR C CG2 2921 ATOM 470 O OG1 . THR C 2921 8 . -13.020 -3.884 -28.604 1.00 46.35 ? ? ? ? ? . 8 THR C OG1 2921 ATOM 471 N N . SER C 2921 9 . -13.593 -1.212 -27.446 1.00 30.90 ? ? ? ? ? . 9 SER C N 2921 ATOM 472 C CA . SER C 2921 9 . -14.527 -0.085 -27.405 1.00 29.48 ? ? ? ? ? . 9 SER C CA 2921 ATOM 473 C C . SER C 2921 9 . -14.252 0.653 -26.067 1.00 30.48 ? ? ? ? ? . 9 SER C C 2921 ATOM 474 O O . SER C 2921 9 . -13.166 0.479 -25.495 1.00 30.04 ? ? ? ? ? . 9 SER C O 2921 ATOM 475 C CB . SER C 2921 9 . -15.966 -0.573 -27.486 1.00 32.34 ? ? ? ? ? . 9 SER C CB 2921 ATOM 476 O OG . SER C 2921 9 . -16.848 0.537 -27.428 1.00 39.70 ? ? ? ? ? . 9 SER C OG 2921 ATOM 477 N N . ILE C 2921 10 . -15.207 1.458 -25.567 1.00 26.54 ? ? ? ? ? . 10 ILE C N 2921 ATOM 478 C CA . ILE C 2921 10 . -15.016 2.201 -24.301 1.00 25.41 ? ? ? ? ? . 10 ILE C CA 2921 ATOM 479 C C . ILE C 2921 10 . -16.143 1.966 -23.313 1.00 29.95 ? ? ? ? ? . 10 ILE C C 2921 ATOM 480 O O . ILE C 2921 10 . -17.298 1.849 -23.713 1.00 29.94 ? ? ? ? ? . 10 ILE C O 2921 ATOM 481 C CB . ILE C 2921 10 . -14.782 3.728 -24.530 1.00 27.75 ? ? ? ? ? . 10 ILE C CB 2921 ATOM 482 C CG1 . ILE C 2921 10 . -15.988 4.380 -25.281 1.00 28.25 ? ? ? ? ? . 10 ILE C CG1 2921 ATOM 483 C CG2 . ILE C 2921 10 . -13.408 3.995 -25.220 1.00 28.62 ? ? ? ? ? . 10 ILE C CG2 2921 ATOM 484 C CD1 . ILE C 2921 10 . -16.030 5.902 -25.354 1.00 33.97 ? ? ? ? ? . 10 ILE C CD1 2921 ATOM 485 N N . CYS C 2921 11 . -15.821 1.967 -22.016 1.00 26.24 ? ? ? ? ? . 11 CYS C N 2921 ATOM 486 C CA . CYS C 2921 11 . -16.839 1.831 -20.962 1.00 26.44 ? ? ? ? ? . 11 CYS C CA 2921 ATOM 487 C C . CYS C 2921 11 . -16.457 2.662 -19.746 1.00 28.77 ? ? ? ? ? . 11 CYS C C 2921 ATOM 488 O O . CYS C 2921 11 . -15.268 2.988 -19.527 1.00 26.60 ? ? ? ? ? . 11 CYS C O 2921 ATOM 489 C CB . CYS C 2921 11 . -17.026 0.367 -20.586 1.00 28.12 ? ? ? ? ? . 11 CYS C CB 2921 ATOM 490 S SG . CYS C 2921 11 . -15.804 -0.221 -19.393 1.00 32.40 ? ? ? ? ? . 11 CYS C SG 2921 ATOM 491 N N . SER C 2921 12 . -17.457 2.956 -18.900 1.00 26.56 ? ? ? ? ? . 12 SER C N 2921 ATOM 492 C CA . SER C 2921 12 . -17.195 3.697 -17.662 1.00 26.84 ? ? ? ? ? . 12 SER C CA 2921 ATOM 493 C C . SER C 2921 12 . -17.286 2.706 -16.509 1.00 32.36 ? ? ? ? ? . 12 SER C C 2921 ATOM 494 O O . SER C 2921 12 . -17.680 1.546 -16.686 1.00 31.12 ? ? ? ? ? . 12 SER C O 2921 ATOM 495 C CB . SER C 2921 12 . -18.241 4.795 -17.457 1.00 30.35 ? ? ? ? ? . 12 SER C CB 2921 ATOM 496 O OG . SER C 2921 12 . -19.497 4.206 -17.158 1.00 31.30 ? ? ? ? ? . 12 SER C OG 2921 ATOM 497 N N . LEU C 2921 13 . -17.019 3.200 -15.310 1.00 31.62 ? ? ? ? ? . 13 LEU C N 2921 ATOM 498 C CA . LEU C 2921 13 . -17.177 2.370 -14.116 1.00 33.02 ? ? ? ? ? . 13 LEU C CA 2921 ATOM 499 C C . LEU C 2921 13 . -18.616 1.753 -13.948 1.00 34.35 ? ? ? ? ? . 13 LEU C C 2921 ATOM 500 O O . LEU C 2921 13 . -18.727 0.726 -13.288 1.00 32.31 ? ? ? ? ? . 13 LEU C O 2921 ATOM 501 C CB . LEU C 2921 13 . -16.708 3.158 -12.888 1.00 33.93 ? ? ? ? ? . 13 LEU C CB 2921 ATOM 502 C CG . LEU C 2921 13 . -15.284 3.754 -13.004 1.00 38.33 ? ? ? ? ? . 13 LEU C CG 2921 ATOM 503 C CD1 . LEU C 2921 13 . -14.942 4.596 -11.817 1.00 38.98 ? ? ? ? ? . 13 LEU C CD1 2921 ATOM 504 C CD2 . LEU C 2921 13 . -14.214 2.681 -13.206 1.00 37.29 ? ? ? ? ? . 13 LEU C CD2 2921 ATOM 505 N N . TYR C 2921 14 . -19.682 2.303 -14.597 1.00 32.18 ? ? ? ? ? . 14 TYR C N 2921 ATOM 506 C CA . TYR C 2921 14 . -21.062 1.758 -14.509 1.00 32.59 ? ? ? ? ? . 14 TYR C CA 2921 ATOM 507 C C . TYR C 2921 14 . -21.227 0.414 -15.179 1.00 37.86 ? ? ? ? ? . 14 TYR C C 2921 ATOM 508 O O . TYR C 2921 14 . -21.943 -0.453 -14.664 1.00 36.17 ? ? ? ? ? . 14 TYR C O 2921 ATOM 509 C CB . TYR C 2921 14 . -22.130 2.691 -15.126 1.00 35.17 ? ? ? ? ? . 14 TYR C CB 2921 ATOM 510 C CG . TYR C 2921 14 . -22.492 3.917 -14.321 1.00 37.85 ? ? ? ? ? . 14 TYR C CG 2921 ATOM 511 C CD1 . TYR C 2921 14 . -22.963 3.806 -13.014 1.00 40.67 ? ? ? ? ? . 14 TYR C CD1 2921 ATOM 512 C CD2 . TYR C 2921 14 . -22.449 5.184 -14.893 1.00 39.29 ? ? ? ? ? . 14 TYR C CD2 2921 ATOM 513 C CE1 . TYR C 2921 14 . -23.304 4.935 -12.271 1.00 42.28 ? ? ? ? ? . 14 TYR C CE1 2921 ATOM 514 C CE2 . TYR C 2921 14 . -22.809 6.319 -14.168 1.00 40.43 ? ? ? ? ? . 14 TYR C CE2 2921 ATOM 515 C CZ . TYR C 2921 14 . -23.220 6.191 -12.852 1.00 52.38 ? ? ? ? ? . 14 TYR C CZ 2921 ATOM 516 O OH . TYR C 2921 14 . -23.528 7.315 -12.124 1.00 57.72 ? ? ? ? ? . 14 TYR C OH 2921 ATOM 517 N N . GLN C 2921 15 . -20.654 0.265 -16.384 1.00 34.37 ? ? ? ? ? . 15 GLN C N 2921 ATOM 518 C CA . GLN C 2921 15 . -20.750 -0.996 -17.112 1.00 34.17 ? ? ? ? ? . 15 GLN C CA 2921 ATOM 519 C C . GLN C 2921 15 . -19.866 -2.021 -16.402 1.00 33.13 ? ? ? ? ? . 15 GLN C C 2921 ATOM 520 O O . GLN C 2921 15 . -20.176 -3.205 -16.434 1.00 32.99 ? ? ? ? ? . 15 GLN C O 2921 ATOM 521 C CB . GLN C 2921 15 . -20.386 -0.817 -18.603 1.00 36.63 ? ? ? ? ? . 15 GLN C CB 2921 ATOM 522 C CG . GLN C 2921 15 . -21.317 0.165 -19.355 1.00 46.00 ? ? ? ? ? . 15 GLN C CG 2921 ATOM 523 C CD . GLN C 2921 15 . -20.938 1.632 -19.209 1.00 64.15 ? ? ? ? ? . 15 GLN C CD 2921 ATOM 524 N NE2 . GLN C 2921 15 . -21.813 2.422 -18.606 1.00 56.47 ? ? ? ? ? . 15 GLN C NE2 2921 ATOM 525 O OE1 . GLN C 2921 15 . -19.887 2.087 -19.670 1.00 55.45 ? ? ? ? ? . 15 GLN C OE1 2921 ATOM 526 N N . LEU C 2921 16 . -18.815 -1.562 -15.689 1.00 27.94 ? ? ? ? ? . 16 LEU C N 2921 ATOM 527 C CA . LEU C 2921 16 . -17.925 -2.453 -14.922 1.00 28.32 ? ? ? ? ? . 16 LEU C CA 2921 ATOM 528 C C . LEU C 2921 16 . -18.663 -3.193 -13.807 1.00 28.89 ? ? ? ? ? . 16 LEU C C 2921 ATOM 529 O O . LEU C 2921 16 . -18.297 -4.324 -13.465 1.00 28.11 ? ? ? ? ? . 16 LEU C O 2921 ATOM 530 C CB . LEU C 2921 16 . -16.737 -1.692 -14.333 1.00 28.92 ? ? ? ? ? . 16 LEU C CB 2921 ATOM 531 C CG . LEU C 2921 16 . -15.651 -1.336 -15.318 1.00 32.69 ? ? ? ? ? . 16 LEU C CG 2921 ATOM 532 C CD1 . LEU C 2921 16 . -14.490 -0.773 -14.602 1.00 33.51 ? ? ? ? ? . 16 LEU C CD1 2921 ATOM 533 C CD2 . LEU C 2921 16 . -15.190 -2.570 -16.134 1.00 36.82 ? ? ? ? ? . 16 LEU C CD2 2921 ATOM 534 N N . GLU C 2921 17 . -19.717 -2.563 -13.256 1.00 24.19 ? ? ? ? ? . 17 GLU C N 2921 ATOM 535 C CA . GLU C 2921 17 . -20.543 -3.159 -12.207 1.00 25.20 ? ? ? ? ? . 17 GLU C CA 2921 ATOM 536 C C . GLU C 2921 17 . -21.195 -4.468 -12.632 1.00 28.19 ? ? ? ? ? . 17 GLU C C 2921 ATOM 537 O O . GLU C 2921 17 . -21.507 -5.278 -11.763 1.00 28.63 ? ? ? ? ? . 17 GLU C O 2921 ATOM 538 C CB . GLU C 2921 17 . -21.607 -2.191 -11.701 1.00 26.99 ? ? ? ? ? . 17 GLU C CB 2921 ATOM 539 C CG . GLU C 2921 17 . -21.044 -1.000 -10.982 1.00 37.04 ? ? ? ? ? . 17 GLU C CG 2921 ATOM 540 C CD . GLU C 2921 17 . -21.964 -0.539 -9.878 1.00 57.50 ? ? ? ? ? . 17 GLU C CD 2921 ATOM 541 O OE1 . GLU C 2921 17 . -22.926 0.204 -10.174 1.00 59.01 ? ? ? ? ? . 17 GLU C OE1 2921 ATOM 542 O OE2 . GLU C 2921 17 . -21.746 -0.963 -8.721 1.00 44.59 ? ? ? ? ? 1- 17 GLU C OE2 2921 ATOM 543 N N . ASN C 2921 18 . -21.354 -4.712 -13.954 1.00 25.24 ? ? ? ? ? . 18 ASN C N 2921 ATOM 544 C CA . ASN C 2921 18 . -21.924 -5.954 -14.512 1.00 24.66 ? ? ? ? ? . 18 ASN C CA 2921 ATOM 545 C C . ASN C 2921 18 . -21.086 -7.185 -14.147 1.00 27.48 ? ? ? ? ? . 18 ASN C C 2921 ATOM 546 O O . ASN C 2921 18 . -21.586 -8.316 -14.203 1.00 26.86 ? ? ? ? ? . 18 ASN C O 2921 ATOM 547 C CB . ASN C 2921 18 . -21.985 -5.859 -16.045 1.00 24.38 ? ? ? ? ? . 18 ASN C CB 2921 ATOM 548 C CG . ASN C 2921 18 . -22.927 -4.805 -16.579 1.00 39.52 ? ? ? ? ? . 18 ASN C CG 2921 ATOM 549 N ND2 . ASN C 2921 18 . -23.946 -4.496 -15.817 1.00 30.35 ? ? ? ? ? . 18 ASN C ND2 2921 ATOM 550 O OD1 . ASN C 2921 18 . -22.740 -4.261 -17.679 1.00 39.83 ? ? ? ? ? . 18 ASN C OD1 2921 ATOM 551 N N . TYR C 2921 19 . -19.787 -6.968 -13.858 1.00 24.13 ? ? ? ? ? . 19 TYR C N 2921 ATOM 552 C CA . TYR C 2921 19 . -18.838 -8.041 -13.566 1.00 24.14 ? ? ? ? ? . 19 TYR C CA 2921 ATOM 553 C C . TYR C 2921 19 . -18.573 -8.228 -12.080 1.00 25.70 ? ? ? ? ? . 19 TYR C C 2921 ATOM 554 O O . TYR C 2921 19 . -17.752 -9.073 -11.745 1.00 23.40 ? ? ? ? ? . 19 TYR C O 2921 ATOM 555 C CB . TYR C 2921 19 . -17.548 -7.920 -14.429 1.00 23.67 ? ? ? ? ? . 19 TYR C CB 2921 ATOM 556 C CG . TYR C 2921 19 . -17.883 -7.665 -15.885 1.00 25.32 ? ? ? ? ? . 19 TYR C CG 2921 ATOM 557 C CD1 . TYR C 2921 19 . -18.184 -8.720 -16.749 1.00 25.95 ? ? ? ? ? . 19 TYR C CD1 2921 ATOM 558 C CD2 . TYR C 2921 19 . -17.938 -6.363 -16.395 1.00 25.28 ? ? ? ? ? . 19 TYR C CD2 2921 ATOM 559 C CE1 . TYR C 2921 19 . -18.547 -8.487 -18.077 1.00 27.49 ? ? ? ? ? . 19 TYR C CE1 2921 ATOM 560 C CE2 . TYR C 2921 19 . -18.310 -6.117 -17.717 1.00 25.01 ? ? ? ? ? . 19 TYR C CE2 2921 ATOM 561 C CZ . TYR C 2921 19 . -18.613 -7.181 -18.555 1.00 34.20 ? ? ? ? ? . 19 TYR C CZ 2921 ATOM 562 O OH . TYR C 2921 19 . -18.952 -6.942 -19.865 1.00 36.23 ? ? ? ? ? . 19 TYR C OH 2921 ATOM 563 N N . CYS C 2921 20 . -19.277 -7.476 -11.171 1.00 22.29 ? ? ? ? ? . 20 CYS C N 2921 ATOM 564 C CA . CYS C 2921 20 . -19.175 -7.714 -9.717 1.00 22.19 ? ? ? ? ? . 20 CYS C CA 2921 ATOM 565 C C . CYS C 2921 20 . -19.980 -8.946 -9.319 1.00 27.86 ? ? ? ? ? . 20 CYS C C 2921 ATOM 566 O O . CYS C 2921 20 . -21.020 -9.189 -9.914 1.00 28.70 ? ? ? ? ? . 20 CYS C O 2921 ATOM 567 C CB . CYS C 2921 20 . -19.650 -6.515 -8.906 1.00 23.05 ? ? ? ? ? . 20 CYS C CB 2921 ATOM 568 S SG . CYS C 2921 20 . -18.833 -4.973 -9.339 1.00 26.21 ? ? ? ? ? . 20 CYS C SG 2921 ATOM 569 N N . ASN C 2921 21 . -19.580 -9.633 -8.251 1.00 25.48 ? ? ? ? ? . 21 ASN C N 2921 ATOM 570 C CA . ASN C 2921 21 . -20.351 -10.780 -7.724 1.00 29.39 ? ? ? ? ? . 21 ASN C CA 2921 ATOM 571 C C . ASN C 2921 21 . -21.573 -10.304 -6.948 1.00 38.66 ? ? ? ? ? . 21 ASN C C 2921 ATOM 572 O O . ASN C 2921 21 . -21.598 -9.121 -6.542 1.00 41.34 ? ? ? ? ? . 21 ASN C O 2921 ATOM 573 C CB . ASN C 2921 21 . -19.505 -11.613 -6.800 1.00 28.65 ? ? ? ? ? . 21 ASN C CB 2921 ATOM 574 C CG . ASN C 2921 21 . -18.459 -12.420 -7.490 1.00 43.16 ? ? ? ? ? . 21 ASN C CG 2921 ATOM 575 N ND2 . ASN C 2921 21 . -17.373 -12.667 -6.783 1.00 39.21 ? ? ? ? ? . 21 ASN C ND2 2921 ATOM 576 O OD1 . ASN C 2921 21 . -18.617 -12.840 -8.638 1.00 41.62 ? ? ? ? ? . 21 ASN C OD1 2921 ATOM 577 O OXT . ASN C 2921 21 . -22.481 -11.129 -6.704 1.00 58.81 ? ? ? ? ? 1- 21 ASN C OXT 2921 ATOM 579 N N . PHE D 2921 1 . -18.858 9.895 -14.778 1.00 27.40 ? ? ? ? ? . 1 PHE D N 2921 ATOM 580 C CA . PHE D 2921 1 . -17.795 8.889 -14.938 1.00 26.11 ? ? ? ? ? . 1 PHE D CA 2921 ATOM 581 C C . PHE D 2921 1 . -17.486 8.782 -16.407 1.00 28.07 ? ? ? ? ? . 1 PHE D C 2921 ATOM 582 O O . PHE D 2921 1 . -18.392 8.583 -17.204 1.00 30.82 ? ? ? ? ? . 1 PHE D O 2921 ATOM 583 C CB . PHE D 2921 1 . -18.232 7.517 -14.382 1.00 27.27 ? ? ? ? ? . 1 PHE D CB 2921 ATOM 584 C CG . PHE D 2921 1 . -18.580 7.524 -12.910 1.00 29.07 ? ? ? ? ? . 1 PHE D CG 2921 ATOM 585 C CD1 . PHE D 2921 1 . -17.611 7.799 -11.949 1.00 33.67 ? ? ? ? ? . 1 PHE D CD1 2921 ATOM 586 C CD2 . PHE D 2921 1 . -19.882 7.281 -12.484 1.00 32.46 ? ? ? ? ? . 1 PHE D CD2 2921 ATOM 587 C CE1 . PHE D 2921 1 . -17.944 7.838 -10.590 1.00 35.64 ? ? ? ? ? . 1 PHE D CE1 2921 ATOM 588 C CE2 . PHE D 2921 1 . -20.217 7.354 -11.132 1.00 35.26 ? ? ? ? ? . 1 PHE D CE2 2921 ATOM 589 C CZ . PHE D 2921 1 . -19.247 7.624 -10.195 1.00 33.55 ? ? ? ? ? . 1 PHE D CZ 2921 ATOM 590 N N . VAL D 2921 2 . -16.243 9.010 -16.772 1.00 22.93 ? ? ? ? ? . 2 VAL D N 2921 ATOM 591 C CA . VAL D 2921 2 . -15.778 8.997 -18.165 1.00 22.07 ? ? ? ? ? . 2 VAL D CA 2921 ATOM 592 C C . VAL D 2921 2 . -15.753 7.577 -18.733 1.00 27.27 ? ? ? ? ? . 2 VAL D C 2921 ATOM 593 O O . VAL D 2921 2 . -15.446 6.625 -18.010 1.00 29.91 ? ? ? ? ? . 2 VAL D O 2921 ATOM 594 C CB . VAL D 2921 2 . -14.382 9.651 -18.283 1.00 25.59 ? ? ? ? ? . 2 VAL D CB 2921 ATOM 595 C CG1 . VAL D 2921 2 . -13.293 8.739 -17.734 1.00 26.76 ? ? ? ? ? . 2 VAL D CG1 2921 ATOM 596 C CG2 . VAL D 2921 2 . -14.063 10.038 -19.724 1.00 26.02 ? ? ? ? ? . 2 VAL D CG2 2921 ATOM 597 N N . LYS D 2921 3 . -16.038 7.441 -20.027 1.00 23.72 ? ? ? ? ? . 3 LYS D N 2921 ATOM 598 C CA . LYS D 2921 3 . -15.921 6.170 -20.719 1.00 23.84 ? ? ? ? ? . 3 LYS D CA 2921 ATOM 599 C C . LYS D 2921 3 . -14.561 6.192 -21.389 1.00 27.71 ? ? ? ? ? . 3 LYS D C 2921 ATOM 600 O O . LYS D 2921 3 . -14.215 7.177 -22.063 1.00 28.48 ? ? ? ? ? . 3 LYS D O 2921 ATOM 601 C CB . LYS D 2921 3 . -17.036 5.978 -21.743 1.00 27.26 ? ? ? ? ? . 3 LYS D CB 2921 ATOM 602 C CG . LYS D 2921 3 . -18.411 5.886 -21.114 1.00 28.32 ? ? ? ? ? . 3 LYS D CG 2921 ATOM 603 C CD . LYS D 2921 3 . -19.432 5.396 -22.132 1.00 36.81 ? ? ? ? ? . 3 LYS D CD 2921 ATOM 604 C CE . LYS D 2921 3 . -20.816 5.663 -21.610 1.00 46.20 ? ? ? ? ? . 3 LYS D CE 2921 ATOM 605 N NZ . LYS D 2921 3 . -21.823 5.526 -22.686 1.00 53.14 ? ? ? ? ? 1+ 3 LYS D NZ 2921 ATOM 606 N N . GLN D 2921 4 . -13.744 5.168 -21.127 1.00 23.18 ? ? ? ? ? . 4 GLN D N 2921 ATOM 607 C CA . GLN D 2921 4 . -12.376 5.086 -21.668 1.00 24.90 ? ? ? ? ? . 4 GLN D CA 2921 ATOM 608 C C . GLN D 2921 4 . -12.003 3.649 -21.990 1.00 27.91 ? ? ? ? ? . 4 GLN D C 2921 ATOM 609 O O . GLN D 2921 4 . -12.788 2.746 -21.708 1.00 27.40 ? ? ? ? ? . 4 GLN D O 2921 ATOM 610 C CB . GLN D 2921 4 . -11.307 5.681 -20.726 1.00 27.32 ? ? ? ? ? . 4 GLN D CB 2921 ATOM 611 C CG . GLN D 2921 4 . -11.790 6.378 -19.464 1.00 49.83 ? ? ? ? ? . 4 GLN D CG 2921 ATOM 612 C CD . GLN D 2921 4 . -11.371 5.714 -18.174 1.00 66.37 ? ? ? ? ? . 4 GLN D CD 2921 ATOM 613 N NE2 . GLN D 2921 4 . -10.139 5.953 -17.752 1.00 42.21 ? ? ? ? ? . 4 GLN D NE2 2921 ATOM 614 O OE1 . GLN D 2921 4 . -12.179 5.070 -17.490 1.00 68.66 ? ? ? ? ? . 4 GLN D OE1 2921 ATOM 615 N N . HIS D 2921 5 . -10.821 3.452 -22.610 1.00 24.65 ? ? ? ? ? . 5 HIS D N 2921 ATOM 616 C CA . HIS D 2921 5 . -10.301 2.133 -22.958 1.00 24.91 ? ? ? ? ? . 5 HIS D CA 2921 ATOM 617 C C . HIS D 2921 5 . -9.607 1.589 -21.725 1.00 26.70 ? ? ? ? ? . 5 HIS D C 2921 ATOM 618 O O . HIS D 2921 5 . -8.619 2.175 -21.255 1.00 25.68 ? ? ? ? ? . 5 HIS D O 2921 ATOM 619 C CB . HIS D 2921 5 . -9.290 2.196 -24.129 1.00 24.87 ? ? ? ? ? . 5 HIS D CB 2921 ATOM 620 C CG . HIS D 2921 5 . -9.898 2.571 -25.441 1.00 27.66 ? ? ? ? ? . 5 HIS D CG 2921 ATOM 621 C CD2 . HIS D 2921 5 . -10.575 1.818 -26.333 1.00 28.05 ? ? ? ? ? . 5 HIS D CD2 2921 ATOM 622 N ND1 . HIS D 2921 5 . -9.806 3.861 -25.928 1.00 29.41 ? ? ? ? ? . 5 HIS D ND1 2921 ATOM 623 C CE1 . HIS D 2921 5 . -10.419 3.844 -27.100 1.00 27.00 ? ? ? ? ? . 5 HIS D CE1 2921 ATOM 624 N NE2 . HIS D 2921 5 . -10.917 2.654 -27.376 1.00 28.74 ? ? ? ? ? . 5 HIS D NE2 2921 ATOM 625 N N . LEU D 2921 6 . -10.134 0.475 -21.191 1.00 23.64 ? ? ? ? ? . 6 LEU D N 2921 ATOM 626 C CA . LEU D 2921 6 . -9.556 -0.169 -20.003 1.00 23.37 ? ? ? ? ? . 6 LEU D CA 2921 ATOM 627 C C . LEU D 2921 6 . -9.129 -1.542 -20.417 1.00 25.91 ? ? ? ? ? . 6 LEU D C 2921 ATOM 628 O O . LEU D 2921 6 . -9.972 -2.347 -20.804 1.00 24.11 ? ? ? ? ? . 6 LEU D O 2921 ATOM 629 C CB . LEU D 2921 6 . -10.595 -0.250 -18.877 1.00 23.12 ? ? ? ? ? . 6 LEU D CB 2921 ATOM 630 C CG . LEU D 2921 6 . -11.089 1.106 -18.343 1.00 28.07 ? ? ? ? ? . 6 LEU D CG 2921 ATOM 631 C CD1 . LEU D 2921 6 . -12.267 0.933 -17.413 1.00 29.49 ? ? ? ? ? . 6 LEU D CD1 2921 ATOM 632 C CD2 . LEU D 2921 6 . -10.005 1.801 -17.588 1.00 29.68 ? ? ? ? ? . 6 LEU D CD2 2921 ATOM 633 N N . CYS D 2921 7 . -7.814 -1.781 -20.379 1.00 25.22 ? ? ? ? ? . 7 CYS D N 2921 ATOM 634 C CA . CYS D 2921 7 . -7.216 -3.002 -20.884 1.00 27.18 ? ? ? ? ? . 7 CYS D CA 2921 ATOM 635 C C . CYS D 2921 7 . -6.343 -3.701 -19.851 1.00 29.50 ? ? ? ? ? . 7 CYS D C 2921 ATOM 636 O O . CYS D 2921 7 . -5.673 -3.038 -19.054 1.00 30.12 ? ? ? ? ? . 7 CYS D O 2921 ATOM 637 C CB . CYS D 2921 7 . -6.403 -2.682 -22.138 1.00 28.83 ? ? ? ? ? . 7 CYS D CB 2921 ATOM 638 S SG . CYS D 2921 7 . -7.353 -1.857 -23.459 1.00 33.24 ? ? ? ? ? . 7 CYS D SG 2921 ATOM 639 N N . GLY D 2921 8 . -6.259 -5.021 -19.998 1.00 28.33 ? ? ? ? ? . 8 GLY D N 2921 ATOM 640 C CA . GLY D 2921 8 . -5.411 -5.903 -19.202 1.00 29.04 ? ? ? ? ? . 8 GLY D CA 2921 ATOM 641 C C . GLY D 2921 8 . -5.375 -5.601 -17.724 1.00 30.16 ? ? ? ? ? . 8 GLY D C 2921 ATOM 642 O O . GLY D 2921 8 . -6.418 -5.583 -17.084 1.00 27.53 ? ? ? ? ? . 8 GLY D O 2921 ATOM 643 N N . SER D 2921 9 . -4.184 -5.346 -17.173 1.00 28.36 ? ? ? ? ? . 9 SER D N 2921 ATOM 644 C CA . SER D 2921 9 . -4.063 -5.080 -15.733 1.00 27.11 ? ? ? ? ? . 9 SER D CA 2921 ATOM 645 C C . SER D 2921 9 . -4.874 -3.851 -15.309 1.00 30.42 ? ? ? ? ? . 9 SER D C 2921 ATOM 646 O O . SER D 2921 9 . -5.382 -3.865 -14.196 1.00 30.80 ? ? ? ? ? . 9 SER D O 2921 ATOM 647 C CB . SER D 2921 9 . -2.606 -4.938 -15.305 1.00 30.91 ? ? ? ? ? . 9 SER D CB 2921 ATOM 648 O OG . SER D 2921 9 . -2.007 -3.913 -16.080 1.00 40.10 ? ? ? ? ? . 9 SER D OG 2921 ATOM 649 N N . HIS D 2921 10 . -5.017 -2.811 -16.183 1.00 25.63 ? ? ? ? ? . 10 HIS D N 2921 ATOM 650 C CA . HIS D 2921 10 . -5.819 -1.624 -15.821 1.00 26.00 ? ? ? ? ? . 10 HIS D CA 2921 ATOM 651 C C . HIS D 2921 10 . -7.302 -1.934 -15.722 1.00 25.73 ? ? ? ? ? . 10 HIS D C 2921 ATOM 652 O O . HIS D 2921 10 . -8.001 -1.324 -14.895 1.00 23.82 ? ? ? ? ? . 10 HIS D O 2921 ATOM 653 C CB . HIS D 2921 10 . -5.608 -0.460 -16.789 1.00 28.63 ? ? ? ? ? . 10 HIS D CB 2921 ATOM 654 C CG . HIS D 2921 10 . -4.167 -0.094 -16.909 1.00 34.46 ? ? ? ? ? . 10 HIS D CG 2921 ATOM 655 C CD2 . HIS D 2921 10 . -3.234 -0.559 -17.767 1.00 37.86 ? ? ? ? ? . 10 HIS D CD2 2921 ATOM 656 N ND1 . HIS D 2921 10 . -3.557 0.732 -15.987 1.00 37.52 ? ? ? ? ? . 10 HIS D ND1 2921 ATOM 657 C CE1 . HIS D 2921 10 . -2.288 0.800 -16.354 1.00 37.70 ? ? ? ? ? . 10 HIS D CE1 2921 ATOM 658 N NE2 . HIS D 2921 10 . -2.051 0.053 -17.427 1.00 38.19 ? ? ? ? ? . 10 HIS D NE2 2921 ATOM 659 N N . LEU D 2921 11 . -7.774 -2.861 -16.572 1.00 19.72 ? ? ? ? ? . 11 LEU D N 2921 ATOM 660 C CA . LEU D 2921 11 . -9.178 -3.281 -16.560 1.00 18.49 ? ? ? ? ? . 11 LEU D CA 2921 ATOM 661 C C . LEU D 2921 11 . -9.433 -4.017 -15.228 1.00 20.89 ? ? ? ? ? . 11 LEU D C 2921 ATOM 662 O O . LEU D 2921 11 . -10.392 -3.673 -14.530 1.00 19.42 ? ? ? ? ? . 11 LEU D O 2921 ATOM 663 C CB . LEU D 2921 11 . -9.457 -4.168 -17.767 1.00 19.18 ? ? ? ? ? . 11 LEU D CB 2921 ATOM 664 C CG . LEU D 2921 11 . -10.861 -4.790 -17.873 1.00 21.34 ? ? ? ? ? . 11 LEU D CG 2921 ATOM 665 C CD1 . LEU D 2921 11 . -11.957 -3.743 -17.717 1.00 20.83 ? ? ? ? ? . 11 LEU D CD1 2921 ATOM 666 C CD2 . LEU D 2921 11 . -10.999 -5.575 -19.130 1.00 27.43 ? ? ? ? ? . 11 LEU D CD2 2921 ATOM 667 N N . VAL D 2921 12 . -8.547 -4.960 -14.841 1.00 18.86 ? ? ? ? ? . 12 VAL D N 2921 ATOM 668 C CA . VAL D 2921 12 . -8.735 -5.647 -13.548 1.00 20.94 ? ? ? ? ? . 12 VAL D CA 2921 ATOM 669 C C . VAL D 2921 12 . -8.585 -4.709 -12.340 1.00 21.36 ? ? ? ? ? . 12 VAL D C 2921 ATOM 670 O O . VAL D 2921 12 . -9.289 -4.877 -11.352 1.00 21.81 ? ? ? ? ? . 12 VAL D O 2921 ATOM 671 C CB . VAL D 2921 12 . -8.000 -6.998 -13.383 1.00 25.93 ? ? ? ? ? . 12 VAL D CB 2921 ATOM 672 C CG1 . VAL D 2921 12 . -8.436 -7.987 -14.465 1.00 27.64 ? ? ? ? ? . 12 VAL D CG1 2921 ATOM 673 C CG2 . VAL D 2921 12 . -6.489 -6.828 -13.360 1.00 26.45 ? ? ? ? ? . 12 VAL D CG2 2921 ATOM 674 N N . GLU D 2921 13 . -7.686 -3.690 -12.413 1.00 20.21 ? ? ? ? ? . 13 GLU D N 2921 ATOM 675 C CA . GLU D 2921 13 . -7.603 -2.742 -11.305 1.00 18.75 ? ? ? ? ? . 13 GLU D CA 2921 ATOM 676 C C . GLU D 2921 13 . -8.890 -1.916 -11.216 1.00 21.23 ? ? ? ? ? . 13 GLU D C 2921 ATOM 677 O O . GLU D 2921 13 . -9.318 -1.599 -10.115 1.00 22.07 ? ? ? ? ? . 13 GLU D O 2921 ATOM 678 C CB . GLU D 2921 13 . -6.367 -1.823 -11.414 1.00 21.71 ? ? ? ? ? . 13 GLU D CB 2921 ATOM 679 C CG . GLU D 2921 13 . -5.068 -2.604 -11.286 1.00 35.13 ? ? ? ? ? . 13 GLU D CG 2921 ATOM 680 C CD . GLU D 2921 13 . -3.798 -1.932 -11.777 1.00 62.29 ? ? ? ? ? . 13 GLU D CD 2921 ATOM 681 O OE1 . GLU D 2921 13 . -3.725 -0.683 -11.735 1.00 54.64 ? ? ? ? ? . 13 GLU D OE1 2921 ATOM 682 O OE2 . GLU D 2921 13 . -2.859 -2.663 -12.171 1.00 55.02 ? ? ? ? ? 1- 13 GLU D OE2 2921 ATOM 683 N N . ALA D 2921 14 . -9.529 -1.604 -12.358 1.00 20.10 ? ? ? ? ? . 14 ALA D N 2921 ATOM 684 C CA . ALA D 2921 14 . -10.804 -0.865 -12.360 1.00 20.09 ? ? ? ? ? . 14 ALA D CA 2921 ATOM 685 C C . ALA D 2921 14 . -11.918 -1.771 -11.767 1.00 22.39 ? ? ? ? ? . 14 ALA D C 2921 ATOM 686 O O . ALA D 2921 14 . -12.732 -1.306 -10.965 1.00 19.35 ? ? ? ? ? . 14 ALA D O 2921 ATOM 687 C CB . ALA D 2921 14 . -11.152 -0.445 -13.768 1.00 19.97 ? ? ? ? ? . 14 ALA D CB 2921 ATOM 688 N N . LEU D 2921 15 . -11.881 -3.083 -12.080 1.00 19.87 ? ? ? ? ? . 15 LEU D N 2921 ATOM 689 C CA . LEU D 2921 15 . -12.864 -4.004 -11.478 1.00 17.55 ? ? ? ? ? . 15 LEU D CA 2921 ATOM 690 C C . LEU D 2921 15 . -12.702 -4.053 -9.972 1.00 19.70 ? ? ? ? ? . 15 LEU D C 2921 ATOM 691 O O . LEU D 2921 15 . -13.696 -4.066 -9.268 1.00 22.01 ? ? ? ? ? . 15 LEU D O 2921 ATOM 692 C CB . LEU D 2921 15 . -12.712 -5.427 -12.061 1.00 17.15 ? ? ? ? ? . 15 LEU D CB 2921 ATOM 693 C CG . LEU D 2921 15 . -13.298 -5.558 -13.480 1.00 19.84 ? ? ? ? ? . 15 LEU D CG 2921 ATOM 694 C CD1 . LEU D 2921 15 . -12.827 -6.869 -14.150 1.00 21.36 ? ? ? ? ? . 15 LEU D CD1 2921 ATOM 695 C CD2 . LEU D 2921 15 . -14.855 -5.450 -13.469 1.00 21.16 ? ? ? ? ? . 15 LEU D CD2 2921 ATOM 696 N N . TYR D 2921 16 . -11.460 -4.054 -9.457 1.00 16.16 ? ? ? ? ? . 16 TYR D N 2921 ATOM 697 C CA . TYR D 2921 16 . -11.227 -4.044 -8.008 1.00 17.15 ? ? ? ? ? . 16 TYR D CA 2921 ATOM 698 C C . TYR D 2921 16 . -11.831 -2.751 -7.381 1.00 21.30 ? ? ? ? ? . 16 TYR D C 2921 ATOM 699 O O . TYR D 2921 16 . -12.536 -2.826 -6.386 1.00 21.26 ? ? ? ? ? . 16 TYR D O 2921 ATOM 700 C CB . TYR D 2921 16 . -9.717 -4.140 -7.691 1.00 19.91 ? ? ? ? ? . 16 TYR D CB 2921 ATOM 701 C CG . TYR D 2921 16 . -9.450 -4.022 -6.201 1.00 23.19 ? ? ? ? ? . 16 TYR D CG 2921 ATOM 702 C CD1 . TYR D 2921 16 . -9.691 -5.089 -5.349 1.00 24.51 ? ? ? ? ? . 16 TYR D CD1 2921 ATOM 703 C CD2 . TYR D 2921 16 . -9.063 -2.804 -5.633 1.00 24.88 ? ? ? ? ? . 16 TYR D CD2 2921 ATOM 704 C CE1 . TYR D 2921 16 . -9.539 -4.966 -3.966 1.00 26.16 ? ? ? ? ? . 16 TYR D CE1 2921 ATOM 705 C CE2 . TYR D 2921 16 . -8.928 -2.662 -4.252 1.00 25.02 ? ? ? ? ? . 16 TYR D CE2 2921 ATOM 706 C CZ . TYR D 2921 16 . -9.165 -3.751 -3.423 1.00 31.87 ? ? ? ? ? . 16 TYR D CZ 2921 ATOM 707 O OH . TYR D 2921 16 . -8.990 -3.670 -2.060 1.00 35.87 ? ? ? ? ? . 16 TYR D OH 2921 ATOM 708 N N . LEU D 2921 17 . -11.556 -1.579 -7.985 1.00 20.36 ? ? ? ? ? . 17 LEU D N 2921 ATOM 709 C CA . LEU D 2921 17 . -12.101 -0.311 -7.476 1.00 21.06 ? ? ? ? ? . 17 LEU D CA 2921 ATOM 710 C C . LEU D 2921 17 . -13.651 -0.315 -7.397 1.00 24.12 ? ? ? ? ? . 17 LEU D C 2921 ATOM 711 O O . LEU D 2921 17 . -14.240 0.130 -6.417 1.00 23.92 ? ? ? ? ? . 17 LEU D O 2921 ATOM 712 C CB . LEU D 2921 17 . -11.676 0.792 -8.458 1.00 22.99 ? ? ? ? ? . 17 LEU D CB 2921 ATOM 713 C CG . LEU D 2921 17 . -11.850 2.222 -7.972 1.00 29.97 ? ? ? ? ? . 17 LEU D CG 2921 ATOM 714 C CD1 . LEU D 2921 17 . -10.682 2.621 -7.071 1.00 32.87 ? ? ? ? ? . 17 LEU D CD1 2921 ATOM 715 C CD2 . LEU D 2921 17 . -11.884 3.170 -9.153 1.00 32.70 ? ? ? ? ? . 17 LEU D CD2 2921 ATOM 716 N N . VAL D 2921 18 . -14.305 -0.771 -8.463 1.00 21.05 ? ? ? ? ? . 18 VAL D N 2921 ATOM 717 C CA . VAL D 2921 18 . -15.761 -0.772 -8.544 1.00 20.72 ? ? ? ? ? . 18 VAL D CA 2921 ATOM 718 C C . VAL D 2921 18 . -16.410 -1.846 -7.685 1.00 22.69 ? ? ? ? ? . 18 VAL D C 2921 ATOM 719 O O . VAL D 2921 18 . -17.465 -1.600 -7.084 1.00 24.92 ? ? ? ? ? . 18 VAL D O 2921 ATOM 720 C CB . VAL D 2921 18 . -16.146 -0.889 -10.032 1.00 24.38 ? ? ? ? ? . 18 VAL D CB 2921 ATOM 721 C CG1 . VAL D 2921 18 . -17.624 -1.181 -10.221 1.00 23.81 ? ? ? ? ? . 18 VAL D CG1 2921 ATOM 722 C CG2 . VAL D 2921 18 . -15.742 0.373 -10.790 1.00 24.14 ? ? ? ? ? . 18 VAL D CG2 2921 ATOM 723 N N . CYS D 2921 19 . -15.812 -3.039 -7.654 1.00 19.14 ? ? ? ? ? . 19 CYS D N 2921 ATOM 724 C CA . CYS D 2921 19 . -16.373 -4.215 -6.968 1.00 18.46 ? ? ? ? ? . 19 CYS D CA 2921 ATOM 725 C C . CYS D 2921 19 . -15.941 -4.410 -5.505 1.00 26.62 ? ? ? ? ? . 19 CYS D C 2921 ATOM 726 O O . CYS D 2921 19 . -16.730 -4.888 -4.707 1.00 27.99 ? ? ? ? ? . 19 CYS D O 2921 ATOM 727 C CB . CYS D 2921 19 . -16.167 -5.488 -7.786 1.00 18.45 ? ? ? ? ? . 19 CYS D CB 2921 ATOM 728 S SG . CYS D 2921 19 . -16.806 -5.411 -9.479 1.00 21.72 ? ? ? ? ? . 19 CYS D SG 2921 ATOM 729 N N . GLY D 2921 20 . -14.669 -4.181 -5.209 1.00 23.79 ? ? ? ? ? . 20 GLY D N 2921 ATOM 730 C CA . GLY D 2921 20 . -14.110 -4.373 -3.875 1.00 24.72 ? ? ? ? ? . 20 GLY D CA 2921 ATOM 731 C C . GLY D 2921 20 . -14.471 -5.691 -3.229 1.00 30.57 ? ? ? ? ? . 20 GLY D C 2921 ATOM 732 O O . GLY D 2921 20 . -14.284 -6.755 -3.817 1.00 29.99 ? ? ? ? ? . 20 GLY D O 2921 ATOM 733 N N . GLU D 2921 21 . -14.990 -5.613 -1.999 1.00 28.66 ? ? ? ? ? . 21 GLU D N 2921 ATOM 734 C CA . GLU D 2921 21 . -15.352 -6.768 -1.157 1.00 28.86 ? ? ? ? ? . 21 GLU D CA 2921 ATOM 735 C C . GLU D 2921 21 . -16.368 -7.722 -1.776 1.00 30.09 ? ? ? ? ? . 21 GLU D C 2921 ATOM 736 O O . GLU D 2921 21 . -16.418 -8.891 -1.364 1.00 30.36 ? ? ? ? ? . 21 GLU D O 2921 ATOM 737 C CB . GLU D 2921 21 . -15.832 -6.337 0.260 1.00 31.00 ? ? ? ? ? . 21 GLU D CB 2921 ATOM 738 C CG . GLU D 2921 21 . -15.431 -4.953 0.739 1.00 50.50 ? ? ? ? ? . 21 GLU D CG 2921 ATOM 739 C CD . GLU D 2921 21 . -16.106 -3.804 0.012 1.00 72.04 ? ? ? ? ? . 21 GLU D CD 2921 ATOM 740 O OE1 . GLU D 2921 21 . -17.349 -3.676 0.110 1.00 77.55 ? ? ? ? ? . 21 GLU D OE1 2921 ATOM 741 O OE2 . GLU D 2921 21 . -15.390 -3.066 -0.703 1.00 55.30 ? ? ? ? ? 1- 21 GLU D OE2 2921 ATOM 742 N N . ARG D 2921 22 . -17.186 -7.240 -2.738 1.00 25.21 ? ? ? ? ? . 22 ARG D N 2921 ATOM 743 C CA . ARG D 2921 22 . -18.170 -8.091 -3.420 1.00 24.76 ? ? ? ? ? . 22 ARG D CA 2921 ATOM 744 C C . ARG D 2921 22 . -17.420 -9.157 -4.245 1.00 29.03 ? ? ? ? ? . 22 ARG D C 2921 ATOM 745 O O . ARG D 2921 22 . -17.896 -10.282 -4.364 1.00 27.72 ? ? ? ? ? . 22 ARG D O 2921 ATOM 746 C CB . ARG D 2921 22 . -19.097 -7.290 -4.352 1.00 27.48 ? ? ? ? ? . 22 ARG D CB 2921 ATOM 747 C CG . ARG D 2921 22 . -19.799 -6.080 -3.747 1.00 35.11 ? ? ? ? ? . 22 ARG D CG 2921 ATOM 748 C CD . ARG D 2921 22 . -20.743 -5.442 -4.776 1.00 40.31 ? ? ? ? ? . 22 ARG D CD 2921 ATOM 749 N NE . ARG D 2921 22 . -20.194 -4.224 -5.396 1.00 49.57 ? ? ? ? ? . 22 ARG D NE 2921 ATOM 750 C CZ . ARG D 2921 22 . -20.795 -3.523 -6.363 1.00 55.35 ? ? ? ? ? . 22 ARG D CZ 2921 ATOM 751 N NH1 . ARG D 2921 22 . -21.964 -3.923 -6.857 1.00 39.71 ? ? ? ? ? 1+ 22 ARG D NH1 2921 ATOM 752 N NH2 . ARG D 2921 22 . -20.225 -2.420 -6.851 1.00 25.03 ? ? ? ? ? . 22 ARG D NH2 2921 ATOM 753 N N . GLY D 2921 23 . -16.266 -8.770 -4.802 1.00 24.10 ? ? ? ? ? . 23 GLY D N 2921 ATOM 754 C CA . GLY D 2921 23 . -15.459 -9.629 -5.652 1.00 22.95 ? ? ? ? ? . 23 GLY D CA 2921 ATOM 755 C C . GLY D 2921 23 . -15.957 -9.496 -7.071 1.00 23.40 ? ? ? ? ? . 23 GLY D C 2921 ATOM 756 O O . GLY D 2921 23 . -16.945 -8.806 -7.327 1.00 21.83 ? ? ? ? ? . 23 GLY D O 2921 ATOM 757 N N . PHE D 2921 24 . -15.241 -10.101 -8.014 1.00 18.49 ? ? ? ? ? . 24 PHE D N 2921 ATOM 758 C CA . PHE D 2921 24 . -15.586 -10.025 -9.433 1.00 16.07 ? ? ? ? ? . 24 PHE D CA 2921 ATOM 759 C C . PHE D 2921 24 . -15.068 -11.226 -10.202 1.00 19.72 ? ? ? ? ? . 24 PHE D C 2921 ATOM 760 O O . PHE D 2921 24 . -14.228 -11.998 -9.699 1.00 18.78 ? ? ? ? ? . 24 PHE D O 2921 ATOM 761 C CB . PHE D 2921 24 . -15.012 -8.727 -10.055 1.00 16.93 ? ? ? ? ? . 24 PHE D CB 2921 ATOM 762 C CG . PHE D 2921 24 . -13.509 -8.601 -10.018 1.00 17.11 ? ? ? ? ? . 24 PHE D CG 2921 ATOM 763 C CD1 . PHE D 2921 24 . -12.888 -7.850 -9.038 1.00 19.56 ? ? ? ? ? . 24 PHE D CD1 2921 ATOM 764 C CD2 . PHE D 2921 24 . -12.715 -9.181 -11.017 1.00 19.28 ? ? ? ? ? . 24 PHE D CD2 2921 ATOM 765 C CE1 . PHE D 2921 24 . -11.497 -7.714 -9.017 1.00 20.31 ? ? ? ? ? . 24 PHE D CE1 2921 ATOM 766 C CE2 . PHE D 2921 24 . -11.324 -9.073 -10.974 1.00 20.17 ? ? ? ? ? . 24 PHE D CE2 2921 ATOM 767 C CZ . PHE D 2921 24 . -10.724 -8.330 -9.976 1.00 18.72 ? ? ? ? ? . 24 PHE D CZ 2921 ATOM 768 N N . PHE D 2921 25 . -15.521 -11.343 -11.473 1.00 18.63 ? ? ? ? ? . 25 PHE D N 2921 ATOM 769 C CA . PHE D 2921 25 . -15.032 -12.374 -12.369 1.00 19.21 ? ? ? ? ? . 25 PHE D CA 2921 ATOM 770 C C . PHE D 2921 25 . -14.445 -11.685 -13.577 1.00 22.09 ? ? ? ? ? . 25 PHE D C 2921 ATOM 771 O O . PHE D 2921 25 . -15.075 -10.779 -14.121 1.00 21.35 ? ? ? ? ? . 25 PHE D O 2921 ATOM 772 C CB . PHE D 2921 25 . -16.141 -13.390 -12.735 1.00 19.60 ? ? ? ? ? . 25 PHE D CB 2921 ATOM 773 C CG . PHE D 2921 25 . -17.391 -12.759 -13.308 1.00 21.14 ? ? ? ? ? . 25 PHE D CG 2921 ATOM 774 C CD1 . PHE D 2921 25 . -17.606 -12.728 -14.682 1.00 24.29 ? ? ? ? ? . 25 PHE D CD1 2921 ATOM 775 C CD2 . PHE D 2921 25 . -18.355 -12.207 -12.477 1.00 24.29 ? ? ? ? ? . 25 PHE D CD2 2921 ATOM 776 C CE1 . PHE D 2921 25 . -18.751 -12.119 -15.210 1.00 23.50 ? ? ? ? ? . 25 PHE D CE1 2921 ATOM 777 C CE2 . PHE D 2921 25 . -19.494 -11.598 -13.008 1.00 27.60 ? ? ? ? ? . 25 PHE D CE2 2921 ATOM 778 C CZ . PHE D 2921 25 . -19.683 -11.569 -14.375 1.00 24.85 ? ? ? ? ? . 25 PHE D CZ 2921 ATOM 779 N N . TYR D 2921 26 . -13.206 -12.034 -13.943 1.00 18.96 ? ? ? ? ? . 26 TYR D N 2921 ATOM 780 C CA . TYR D 2921 26 . -12.546 -11.498 -15.132 1.00 18.47 ? ? ? ? ? . 26 TYR D CA 2921 ATOM 781 C C . TYR D 2921 26 . -12.456 -12.660 -16.098 1.00 23.48 ? ? ? ? ? . 26 TYR D C 2921 ATOM 782 O O . TYR D 2921 26 . -11.585 -13.510 -15.945 1.00 23.12 ? ? ? ? ? . 26 TYR D O 2921 ATOM 783 C CB . TYR D 2921 26 . -11.137 -10.920 -14.807 1.00 19.74 ? ? ? ? ? . 26 TYR D CB 2921 ATOM 784 C CG . TYR D 2921 26 . -10.415 -10.419 -16.044 1.00 21.92 ? ? ? ? ? . 26 TYR D CG 2921 ATOM 785 C CD1 . TYR D 2921 26 . -9.220 -11.003 -16.466 1.00 22.31 ? ? ? ? ? . 26 TYR D CD1 2921 ATOM 786 C CD2 . TYR D 2921 26 . -10.954 -9.396 -16.823 1.00 23.19 ? ? ? ? ? . 26 TYR D CD2 2921 ATOM 787 C CE1 . TYR D 2921 26 . -8.593 -10.593 -17.644 1.00 21.59 ? ? ? ? ? . 26 TYR D CE1 2921 ATOM 788 C CE2 . TYR D 2921 26 . -10.360 -9.016 -18.028 1.00 23.95 ? ? ? ? ? . 26 TYR D CE2 2921 ATOM 789 C CZ . TYR D 2921 26 . -9.139 -9.558 -18.390 1.00 30.36 ? ? ? ? ? . 26 TYR D CZ 2921 ATOM 790 O OH . TYR D 2921 26 . -8.544 -9.137 -19.556 1.00 31.08 ? ? ? ? ? . 26 TYR D OH 2921 ATOM 791 N N . THR D 2921 27 . -13.376 -12.724 -17.066 1.00 21.64 ? ? ? ? ? . 27 THR D N 2921 ATOM 792 C CA . THR D 2921 27 . -13.418 -13.832 -18.039 1.00 22.19 ? ? ? ? ? . 27 THR D CA 2921 ATOM 793 C C . THR D 2921 27 . -13.407 -13.310 -19.498 1.00 26.69 ? ? ? ? ? . 27 THR D C 2921 ATOM 794 O O . THR D 2921 27 . -14.471 -13.244 -20.140 1.00 28.54 ? ? ? ? ? . 27 THR D O 2921 ATOM 795 C CB . THR D 2921 27 . -14.652 -14.710 -17.751 1.00 27.36 ? ? ? ? ? . 27 THR D CB 2921 ATOM 796 C CG2 . THR D 2921 27 . -14.568 -15.417 -16.416 1.00 25.51 ? ? ? ? ? . 27 THR D CG2 2921 ATOM 797 O OG1 . THR D 2921 27 . -15.795 -13.863 -17.762 1.00 25.97 ? ? ? ? ? . 27 THR D OG1 2921 ATOM 798 N N . PRO D 2921 28 . -12.242 -12.863 -19.994 1.00 25.73 ? ? ? ? ? . 28 PRO D N 2921 ATOM 799 C CA . PRO D 2921 28 . -12.167 -12.338 -21.379 1.00 27.88 ? ? ? ? ? . 28 PRO D CA 2921 ATOM 800 C C . PRO D 2921 28 . -12.366 -13.445 -22.417 1.00 35.28 ? ? ? ? ? . 28 PRO D C 2921 ATOM 801 O O . PRO D 2921 28 . -12.127 -14.606 -22.105 1.00 31.56 ? ? ? ? ? . 28 PRO D O 2921 ATOM 802 C CB . PRO D 2921 28 . -10.741 -11.791 -21.471 1.00 29.02 ? ? ? ? ? . 28 PRO D CB 2921 ATOM 803 C CG . PRO D 2921 28 . -9.979 -12.480 -20.445 1.00 31.97 ? ? ? ? ? . 28 PRO D CG 2921 ATOM 804 C CD . PRO D 2921 28 . -10.917 -12.838 -19.339 1.00 26.76 ? ? ? ? ? . 28 PRO D CD 2921 ATOM 805 N N . GLU D 2921 29 . -12.788 -13.094 -23.642 1.00 36.73 ? ? ? ? ? . 29 GLU D N 2921 ATOM 806 C CA . GLU D 2921 29 . -12.985 -14.114 -24.682 1.00 38.66 ? ? ? ? ? . 29 GLU D CA 2921 ATOM 807 C C . GLU D 2921 29 . -11.642 -14.687 -25.134 1.00 45.46 ? ? ? ? ? . 29 GLU D C 2921 ATOM 808 O O . GLU D 2921 29 . -10.683 -13.935 -25.327 1.00 45.95 ? ? ? ? ? . 29 GLU D O 2921 ATOM 809 C CB . GLU D 2921 29 . -13.825 -13.591 -25.871 1.00 40.39 ? ? ? ? ? . 29 GLU D CB 2921 ATOM 810 C CG . GLU D 2921 29 . -15.244 -13.136 -25.533 1.00 49.40 ? ? ? ? ? . 29 GLU D CG 2921 ATOM 811 C CD . GLU D 2921 29 . -16.177 -14.126 -24.854 1.00 75.60 ? ? ? ? ? . 29 GLU D CD 2921 ATOM 812 O OE1 . GLU D 2921 29 . -15.981 -14.406 -23.648 1.00 80.87 ? ? ? ? ? . 29 GLU D OE1 2921 ATOM 813 O OE2 . GLU D 2921 29 . -17.158 -14.555 -25.503 1.00 58.56 ? ? ? ? ? 1- 29 GLU D OE2 2921 ATOM 814 N N . THR D 2921 30 . -11.564 -16.026 -25.200 1.00 43.57 ? ? ? ? ? . 30 THR D N 2921 ATOM 815 C CA . THR D 2921 30 . -10.385 -16.810 -25.602 1.00 48.78 ? ? ? ? ? . 30 THR D CA 2921 ATOM 816 C C . THR D 2921 30 . -10.446 -17.055 -27.112 1.00 44.65 ? ? ? ? ? . 30 THR D C 2921 ATOM 817 O O . THR D 2921 30 . -11.567 -17.017 -27.675 1.00 51.65 ? ? ? ? ? . 30 THR D O 2921 ATOM 818 C CB . THR D 2921 30 . -10.363 -18.182 -24.869 1.00 59.56 ? ? ? ? ? . 30 THR D CB 2921 ATOM 819 C CG2 . THR D 2921 30 . -8.968 -18.790 -24.798 1.00 59.87 ? ? ? ? ? . 30 THR D CG2 2921 ATOM 820 O OG1 . THR D 2921 30 . -10.904 -18.068 -23.556 1.00 60.85 ? ? ? ? ? . 30 THR D OG1 2921 ATOM 821 O OXT . THR D 2921 30 . -9.387 -17.326 -27.720 1.00 38.93 ? ? ? ? ? 1- 30 THR D OXT 2921 ATOM 879 N N . GLY A 2921 1 . 20.204 -0.554 3.208 1.00 28.95 ? ? ? ? ? . 1 GLY A N 2921 ATOM 880 C CA . GLY A 2921 1 . 20.450 0.074 1.909 1.00 28.08 ? ? ? ? ? . 1 GLY A CA 2921 ATOM 881 C C . GLY A 2921 1 . 19.240 0.879 1.466 1.00 27.82 ? ? ? ? ? . 1 GLY A C 2921 ATOM 882 O O . GLY A 2921 1 . 18.328 1.074 2.263 1.00 27.05 ? ? ? ? ? . 1 GLY A O 2921 ATOM 883 N N . ILE A 2921 2 . 19.190 1.302 0.183 1.00 21.73 ? ? ? ? ? . 2 ILE A N 2921 ATOM 884 C CA . ILE A 2921 2 . 18.070 2.112 -0.360 1.00 22.41 ? ? ? ? ? . 2 ILE A CA 2921 ATOM 885 C C . ILE A 2921 2 . 16.667 1.549 -0.137 1.00 23.76 ? ? ? ? ? . 2 ILE A C 2921 ATOM 886 O O . ILE A 2921 2 . 15.733 2.304 0.121 1.00 23.05 ? ? ? ? ? . 2 ILE A O 2921 ATOM 887 C CB . ILE A 2921 2 . 18.324 2.425 -1.874 1.00 24.43 ? ? ? ? ? . 2 ILE A CB 2921 ATOM 888 C CG1 . ILE A 2921 2 . 17.480 3.619 -2.402 1.00 24.82 ? ? ? ? ? . 2 ILE A CG1 2921 ATOM 889 C CG2 . ILE A 2921 2 . 18.125 1.174 -2.767 1.00 22.45 ? ? ? ? ? . 2 ILE A CG2 2921 ATOM 890 C CD1 . ILE A 2921 2 . 17.733 4.951 -1.765 1.00 30.29 ? ? ? ? ? . 2 ILE A CD1 2921 ATOM 891 N N . VAL A 2921 3 . 16.496 0.242 -0.323 1.00 21.37 ? ? ? ? ? . 3 VAL A N 2921 ATOM 892 C CA . VAL A 2921 3 . 15.177 -0.409 -0.245 1.00 21.05 ? ? ? ? ? . 3 VAL A CA 2921 ATOM 893 C C . VAL A 2921 3 . 14.618 -0.232 1.159 1.00 26.17 ? ? ? ? ? . 3 VAL A C 2921 ATOM 894 O O . VAL A 2921 3 . 13.450 0.089 1.338 1.00 26.91 ? ? ? ? ? . 3 VAL A O 2921 ATOM 895 C CB . VAL A 2921 3 . 15.307 -1.888 -0.658 1.00 22.74 ? ? ? ? ? . 3 VAL A CB 2921 ATOM 896 C CG1 . VAL A 2921 3 . 13.993 -2.655 -0.469 1.00 22.97 ? ? ? ? ? . 3 VAL A CG1 2921 ATOM 897 C CG2 . VAL A 2921 3 . 15.783 -1.982 -2.113 1.00 22.08 ? ? ? ? ? . 3 VAL A CG2 2921 ATOM 898 N N . GLU A 2921 4 . 15.491 -0.421 2.138 1.00 23.85 ? ? ? ? ? . 4 GLU A N 2921 ATOM 899 C CA . GLU A 2921 4 . 15.162 -0.273 3.559 1.00 23.00 ? ? ? ? ? . 4 GLU A CA 2921 ATOM 900 C C . GLU A 2921 4 . 14.903 1.176 3.900 1.00 27.70 ? ? ? ? ? . 4 GLU A C 2921 ATOM 901 O O . GLU A 2921 4 . 13.896 1.485 4.542 1.00 28.28 ? ? ? ? ? . 4 GLU A O 2921 ATOM 902 C CB . GLU A 2921 4 . 16.284 -0.874 4.424 1.00 24.25 ? ? ? ? ? . 4 GLU A CB 2921 ATOM 903 C CG . GLU A 2921 4 . 16.451 -2.383 4.250 1.00 29.84 ? ? ? ? ? . 4 GLU A CG 2921 ATOM 904 C CD . GLU A 2921 4 . 17.154 -2.851 2.982 1.00 37.08 ? ? ? ? ? . 4 GLU A CD 2921 ATOM 905 O OE1 . GLU A 2921 4 . 18.117 -2.187 2.540 1.00 31.91 ? ? ? ? ? . 4 GLU A OE1 2921 ATOM 906 O OE2 . GLU A 2921 4 . 16.728 -3.882 2.422 1.00 35.78 ? ? ? ? ? 1- 4 GLU A OE2 2921 ATOM 907 N N . GLN A 2921 5 . 15.807 2.073 3.472 1.00 23.97 ? ? ? ? ? . 5 GLN A N 2921 ATOM 908 C CA . GLN A 2921 5 . 15.697 3.484 3.744 1.00 23.76 ? ? ? ? ? . 5 GLN A CA 2921 ATOM 909 C C . GLN A 2921 5 . 14.424 4.106 3.181 1.00 27.21 ? ? ? ? ? . 5 GLN A C 2921 ATOM 910 O O . GLN A 2921 5 . 13.775 4.877 3.882 1.00 26.43 ? ? ? ? ? . 5 GLN A O 2921 ATOM 911 C CB . GLN A 2921 5 . 16.933 4.222 3.256 1.00 25.92 ? ? ? ? ? . 5 GLN A CB 2921 ATOM 912 C CG . GLN A 2921 5 . 16.917 5.706 3.585 1.00 27.27 ? ? ? ? ? . 5 GLN A CG 2921 ATOM 913 C CD . GLN A 2921 5 . 17.735 6.499 2.629 1.00 39.32 ? ? ? ? ? . 5 GLN A CD 2921 ATOM 914 N NE2 . GLN A 2921 5 . 17.318 7.734 2.411 1.00 40.69 ? ? ? ? ? . 5 GLN A NE2 2921 ATOM 915 O OE1 . GLN A 2921 5 . 18.737 6.030 2.085 1.00 31.89 ? ? ? ? ? . 5 GLN A OE1 2921 ATOM 916 N N . CYS A 2921 6 . 14.070 3.785 1.921 1.00 22.66 ? ? ? ? ? . 6 CYS A N 2921 ATOM 917 C CA . CYS A 2921 6 . 12.866 4.327 1.283 1.00 22.99 ? ? ? ? ? . 6 CYS A CA 2921 ATOM 918 C C . CYS A 2921 6 . 11.594 3.956 2.041 1.00 28.07 ? ? ? ? ? . 6 CYS A C 2921 ATOM 919 O O . CYS A 2921 6 . 10.631 4.706 1.988 1.00 27.96 ? ? ? ? ? . 6 CYS A O 2921 ATOM 920 C CB . CYS A 2921 6 . 12.799 3.838 -0.161 1.00 22.57 ? ? ? ? ? . 6 CYS A CB 2921 ATOM 921 S SG . CYS A 2921 6 . 14.005 4.624 -1.260 1.00 25.62 ? ? ? ? ? . 6 CYS A SG 2921 ATOM 922 N N . CYS A 2921 7 . 11.583 2.770 2.655 1.00 28.18 ? ? ? ? ? . 7 CYS A N 2921 ATOM 923 C CA . CYS A 2921 7 . 10.453 2.187 3.385 1.00 30.12 ? ? ? ? ? . 7 CYS A CA 2921 ATOM 924 C C . CYS A 2921 7 . 10.378 2.671 4.855 1.00 33.04 ? ? ? ? ? . 7 CYS A C 2921 ATOM 925 O O . CYS A 2921 7 . 9.325 3.131 5.283 1.00 33.40 ? ? ? ? ? . 7 CYS A O 2921 ATOM 926 C CB . CYS A 2921 7 . 10.489 0.661 3.293 1.00 32.66 ? ? ? ? ? . 7 CYS A CB 2921 ATOM 927 S SG . CYS A 2921 7 . 8.959 -0.169 3.844 1.00 38.49 ? ? ? ? ? . 7 CYS A SG 2921 ATOM 928 N N . THR A 2921 8 . 11.491 2.624 5.594 1.00 28.15 ? ? ? ? ? . 8 THR A N 2921 ATOM 929 C CA . THR A 2921 8 . 11.512 2.997 7.027 1.00 28.79 ? ? ? ? ? . 8 THR A CA 2921 ATOM 930 C C . THR A 2921 8 . 11.655 4.479 7.321 1.00 32.23 ? ? ? ? ? . 8 THR A C 2921 ATOM 931 O O . THR A 2921 8 . 11.193 4.971 8.363 1.00 32.04 ? ? ? ? ? . 8 THR A O 2921 ATOM 932 C CB . THR A 2921 8 . 12.570 2.190 7.784 1.00 37.25 ? ? ? ? ? . 8 THR A CB 2921 ATOM 933 C CG2 . THR A 2921 8 . 12.471 0.704 7.535 1.00 32.85 ? ? ? ? ? . 8 THR A CG2 2921 ATOM 934 O OG1 . THR A 2921 8 . 13.865 2.655 7.441 1.00 38.26 ? ? ? ? ? . 8 THR A OG1 2921 ATOM 935 N N . SER A 2921 9 . 12.346 5.182 6.430 1.00 26.55 ? ? ? ? ? . 9 SER A N 2921 ATOM 936 C CA . SER A 2921 9 . 12.599 6.601 6.539 1.00 24.70 ? ? ? ? ? . 9 SER A CA 2921 ATOM 937 C C . SER A 2921 9 . 11.976 7.234 5.267 1.00 25.21 ? ? ? ? ? . 9 SER A C 2921 ATOM 938 O O . SER A 2921 9 . 10.823 6.923 4.930 1.00 25.38 ? ? ? ? ? . 9 SER A O 2921 ATOM 939 C CB . SER A 2921 9 . 14.113 6.829 6.620 1.00 28.53 ? ? ? ? ? . 9 SER A CB 2921 ATOM 940 O OG . SER A 2921 9 . 14.462 8.189 6.782 1.00 37.07 ? ? ? ? ? . 9 SER A OG 2921 ATOM 941 N N . ILE A 2921 10 . 12.678 8.177 4.641 1.00 23.18 ? ? ? ? ? . 10 ILE A N 2921 ATOM 942 C CA . ILE A 2921 10 . 12.295 8.804 3.388 1.00 23.47 ? ? ? ? ? . 10 ILE A CA 2921 ATOM 943 C C . ILE A 2921 10 . 13.544 8.756 2.491 1.00 27.39 ? ? ? ? ? . 10 ILE A C 2921 ATOM 944 O O . ILE A 2921 10 . 14.676 8.669 2.995 1.00 26.51 ? ? ? ? ? . 10 ILE A O 2921 ATOM 945 C CB . ILE A 2921 10 . 11.751 10.247 3.556 1.00 27.13 ? ? ? ? ? . 10 ILE A CB 2921 ATOM 946 C CG1 . ILE A 2921 10 . 12.707 11.156 4.354 1.00 26.23 ? ? ? ? ? . 10 ILE A CG1 2921 ATOM 947 C CG2 . ILE A 2921 10 . 10.320 10.216 4.136 1.00 29.71 ? ? ? ? ? . 10 ILE A CG2 2921 ATOM 948 C CD1 . ILE A 2921 10 . 12.231 12.659 4.514 1.00 35.53 ? ? ? ? ? . 10 ILE A CD1 2921 ATOM 949 N N . CYS A 2921 11 . 13.351 8.827 1.178 1.00 23.35 ? ? ? ? ? . 11 CYS A N 2921 ATOM 950 C CA . CYS A 2921 11 . 14.519 8.849 0.293 1.00 22.44 ? ? ? ? ? . 11 CYS A CA 2921 ATOM 951 C C . CYS A 2921 11 . 14.160 9.779 -0.810 1.00 25.71 ? ? ? ? ? . 11 CYS A C 2921 ATOM 952 O O . CYS A 2921 11 . 12.997 10.125 -0.974 1.00 27.26 ? ? ? ? ? . 11 CYS A O 2921 ATOM 953 C CB . CYS A 2921 11 . 14.830 7.454 -0.238 1.00 21.73 ? ? ? ? ? . 11 CYS A CB 2921 ATOM 954 S SG . CYS A 2921 11 . 13.515 6.796 -1.308 1.00 25.35 ? ? ? ? ? . 11 CYS A SG 2921 ATOM 955 N N A SER A 2921 12 . 15.141 10.186 -1.589 0.50 23.96 ? ? ? ? ? . 12 SER A N 2921 ATOM 956 N N B SER A 2921 12 . 15.163 10.184 -1.582 0.50 23.91 ? ? ? ? ? . 12 SER A N 2921 ATOM 957 C CA A SER A 2921 12 . 14.920 11.112 -2.686 0.50 23.13 ? ? ? ? ? . 12 SER A CA 2921 ATOM 958 C CA B SER A 2921 12 . 15.058 11.127 -2.689 0.50 23.02 ? ? ? ? ? . 12 SER A CA 2921 ATOM 959 C C A SER A 2921 12 . 15.085 10.407 -4.030 0.50 24.59 ? ? ? ? ? . 12 SER A C 2921 ATOM 960 C C B SER A 2921 12 . 15.133 10.409 -4.041 0.50 24.30 ? ? ? ? ? . 12 SER A C 2921 ATOM 961 O O A SER A 2921 12 . 15.798 9.406 -4.136 0.50 23.64 ? ? ? ? ? . 12 SER A O 2921 ATOM 962 O O B SER A 2921 12 . 15.834 9.404 -4.172 0.50 23.08 ? ? ? ? ? . 12 SER A O 2921 ATOM 963 C CB A SER A 2921 12 . 15.924 12.253 -2.597 0.50 28.73 ? ? ? ? ? . 12 SER A CB 2921 ATOM 964 C CB B SER A 2921 12 . 16.224 12.112 -2.603 0.50 27.53 ? ? ? ? ? . 12 SER A CB 2921 ATOM 965 O OG A SER A 2921 12 . 17.243 11.745 -2.692 0.50 34.69 ? ? ? ? ? . 12 SER A OG 2921 ATOM 966 O OG B SER A 2921 12 . 16.292 13.003 -3.705 0.50 34.32 ? ? ? ? ? . 12 SER A OG 2921 ATOM 967 N N . LEU A 2921 13 . 14.482 10.982 -5.063 1.00 22.47 ? ? ? ? ? . 13 LEU A N 2921 ATOM 968 C CA . LEU A 2921 13 . 14.564 10.466 -6.438 1.00 22.37 ? ? ? ? ? . 13 LEU A CA 2921 ATOM 969 C C . LEU A 2921 13 . 16.017 10.606 -6.916 1.00 22.33 ? ? ? ? ? . 13 LEU A C 2921 ATOM 970 O O . LEU A 2921 13 . 16.469 9.790 -7.713 1.00 21.00 ? ? ? ? ? . 13 LEU A O 2921 ATOM 971 C CB . LEU A 2921 13 . 13.634 11.245 -7.374 1.00 22.71 ? ? ? ? ? . 13 LEU A CB 2921 ATOM 972 C CG . LEU A 2921 13 . 12.141 11.066 -7.138 1.00 26.36 ? ? ? ? ? . 13 LEU A CG 2921 ATOM 973 C CD1 . LEU A 2921 13 . 11.360 11.733 -8.236 1.00 26.89 ? ? ? ? ? . 13 LEU A CD1 2921 ATOM 974 C CD2 . LEU A 2921 13 . 11.764 9.607 -7.077 1.00 22.89 ? ? ? ? ? . 13 LEU A CD2 2921 ATOM 975 N N . TYR A 2921 14 . 16.773 11.574 -6.347 1.00 20.35 ? ? ? ? ? . 14 TYR A N 2921 ATOM 976 C CA . TYR A 2921 14 . 18.185 11.750 -6.675 1.00 20.25 ? ? ? ? ? . 14 TYR A CA 2921 ATOM 977 C C . TYR A 2921 14 . 19.021 10.565 -6.208 1.00 21.65 ? ? ? ? ? . 14 TYR A C 2921 ATOM 978 O O . TYR A 2921 14 . 19.999 10.246 -6.870 1.00 22.88 ? ? ? ? ? . 14 TYR A O 2921 ATOM 979 C CB . TYR A 2921 14 . 18.725 13.086 -6.127 1.00 22.69 ? ? ? ? ? . 14 TYR A CB 2921 ATOM 980 C CG . TYR A 2921 14 . 18.140 14.287 -6.840 1.00 24.99 ? ? ? ? ? . 14 TYR A CG 2921 ATOM 981 C CD1 . TYR A 2921 14 . 18.708 14.767 -8.017 1.00 27.34 ? ? ? ? ? . 14 TYR A CD1 2921 ATOM 982 C CD2 . TYR A 2921 14 . 17.016 14.939 -6.344 1.00 27.02 ? ? ? ? ? . 14 TYR A CD2 2921 ATOM 983 C CE1 . TYR A 2921 14 . 18.185 15.883 -8.673 1.00 29.61 ? ? ? ? ? . 14 TYR A CE1 2921 ATOM 984 C CE2 . TYR A 2921 14 . 16.502 16.074 -6.975 1.00 27.60 ? ? ? ? ? . 14 TYR A CE2 2921 ATOM 985 C CZ . TYR A 2921 14 . 17.083 16.534 -8.147 1.00 33.94 ? ? ? ? ? . 14 TYR A CZ 2921 ATOM 986 O OH . TYR A 2921 14 . 16.580 17.631 -8.808 1.00 37.29 ? ? ? ? ? . 14 TYR A OH 2921 ATOM 987 N N . GLN A 2921 15 . 18.640 9.899 -5.084 1.00 19.63 ? ? ? ? ? . 15 GLN A N 2921 ATOM 988 C CA . GLN A 2921 15 . 19.349 8.689 -4.604 1.00 21.33 ? ? ? ? ? . 15 GLN A CA 2921 ATOM 989 C C . GLN A 2921 15 . 19.077 7.512 -5.522 1.00 25.09 ? ? ? ? ? . 15 GLN A C 2921 ATOM 990 O O . GLN A 2921 15 . 19.918 6.620 -5.689 1.00 24.19 ? ? ? ? ? . 15 GLN A O 2921 ATOM 991 C CB . GLN A 2921 15 . 18.874 8.281 -3.217 1.00 22.66 ? ? ? ? ? . 15 GLN A CB 2921 ATOM 992 C CG . GLN A 2921 15 . 19.409 9.150 -2.106 1.00 29.60 ? ? ? ? ? . 15 GLN A CG 2921 ATOM 993 C CD . GLN A 2921 15 . 18.888 8.636 -0.802 1.00 38.86 ? ? ? ? ? . 15 GLN A CD 2921 ATOM 994 N NE2 . GLN A 2921 15 . 19.593 7.671 -0.218 1.00 41.42 ? ? ? ? ? . 15 GLN A NE2 2921 ATOM 995 O OE1 . GLN A 2921 15 . 17.811 9.027 -0.352 1.00 28.21 ? ? ? ? ? . 15 GLN A OE1 2921 ATOM 996 N N . LEU A 2921 16 . 17.861 7.472 -6.075 1.00 21.81 ? ? ? ? ? . 16 LEU A N 2921 ATOM 997 C CA . LEU A 2921 16 . 17.464 6.367 -6.944 1.00 20.82 ? ? ? ? ? . 16 LEU A CA 2921 ATOM 998 C C . LEU A 2921 16 . 18.234 6.339 -8.239 1.00 22.85 ? ? ? ? ? . 16 LEU A C 2921 ATOM 999 O O . LEU A 2921 16 . 18.433 5.260 -8.778 1.00 21.66 ? ? ? ? ? . 16 LEU A O 2921 ATOM 1000 C CB . LEU A 2921 16 . 15.921 6.344 -7.193 1.00 20.18 ? ? ? ? ? . 16 LEU A CB 2921 ATOM 1001 C CG . LEU A 2921 16 . 15.020 6.360 -5.943 1.00 23.09 ? ? ? ? ? . 16 LEU A CG 2921 ATOM 1002 C CD1 . LEU A 2921 16 . 13.570 6.141 -6.378 1.00 22.76 ? ? ? ? ? . 16 LEU A CD1 2921 ATOM 1003 C CD2 . LEU A 2921 16 . 15.391 5.254 -4.959 1.00 24.56 ? ? ? ? ? . 16 LEU A CD2 2921 ATOM 1004 N N . GLU A 2921 17 . 18.742 7.502 -8.732 1.00 21.11 ? ? ? ? ? . 17 GLU A N 2921 ATOM 1005 C CA . GLU A 2921 17 . 19.554 7.566 -9.946 1.00 21.33 ? ? ? ? ? . 17 GLU A CA 2921 ATOM 1006 C C . GLU A 2921 17 . 20.788 6.668 -9.818 1.00 21.55 ? ? ? ? ? . 17 GLU A C 2921 ATOM 1007 O O . GLU A 2921 17 . 21.285 6.194 -10.825 1.00 22.32 ? ? ? ? ? . 17 GLU A O 2921 ATOM 1008 C CB . GLU A 2921 17 . 20.047 8.983 -10.217 1.00 23.47 ? ? ? ? ? . 17 GLU A CB 2921 ATOM 1009 C CG . GLU A 2921 17 . 18.983 9.959 -10.673 1.00 34.32 ? ? ? ? ? . 17 GLU A CG 2921 ATOM 1010 C CD . GLU A 2921 17 . 19.611 11.223 -11.223 1.00 46.87 ? ? ? ? ? . 17 GLU A CD 2921 ATOM 1011 O OE1 . GLU A 2921 17 . 20.215 11.985 -10.435 1.00 41.48 ? ? ? ? ? . 17 GLU A OE1 2921 ATOM 1012 O OE2 . GLU A 2921 17 . 19.540 11.426 -12.454 1.00 42.00 ? ? ? ? ? 1- 17 GLU A OE2 2921 ATOM 1013 N N . ASN A 2921 18 . 21.259 6.431 -8.595 1.00 19.04 ? ? ? ? ? . 18 ASN A N 2921 ATOM 1014 C CA . ASN A 2921 18 . 22.462 5.596 -8.349 1.00 19.93 ? ? ? ? ? . 18 ASN A CA 2921 ATOM 1015 C C . ASN A 2921 18 . 22.212 4.092 -8.584 1.00 25.19 ? ? ? ? ? . 18 ASN A C 2921 ATOM 1016 O O . ASN A 2921 18 . 23.161 3.289 -8.561 1.00 25.85 ? ? ? ? ? . 18 ASN A O 2921 ATOM 1017 C CB . ASN A 2921 18 . 22.962 5.794 -6.934 1.00 18.03 ? ? ? ? ? . 18 ASN A CB 2921 ATOM 1018 C CG . ASN A 2921 18 . 24.398 5.279 -6.750 1.00 22.83 ? ? ? ? ? . 18 ASN A CG 2921 ATOM 1019 N ND2 . ASN A 2921 18 . 24.668 4.746 -5.578 1.00 24.38 ? ? ? ? ? . 18 ASN A ND2 2921 ATOM 1020 O OD1 . ASN A 2921 18 . 25.254 5.352 -7.663 1.00 27.53 ? ? ? ? ? . 18 ASN A OD1 2921 ATOM 1021 N N . TYR A 2921 19 . 20.950 3.719 -8.845 1.00 22.33 ? ? ? ? ? . 19 TYR A N 2921 ATOM 1022 C CA . TYR A 2921 19 . 20.564 2.306 -9.108 1.00 20.78 ? ? ? ? ? . 19 TYR A CA 2921 ATOM 1023 C C . TYR A 2921 19 . 20.257 2.010 -10.565 1.00 22.13 ? ? ? ? ? . 19 TYR A C 2921 ATOM 1024 O O . TYR A 2921 19 . 19.996 0.865 -10.913 1.00 23.09 ? ? ? ? ? . 19 TYR A O 2921 ATOM 1025 C CB . TYR A 2921 19 . 19.500 1.825 -8.095 1.00 21.14 ? ? ? ? ? . 19 TYR A CB 2921 ATOM 1026 C CG . TYR A 2921 19 . 20.067 1.933 -6.700 1.00 22.83 ? ? ? ? ? . 19 TYR A CG 2921 ATOM 1027 C CD1 . TYR A 2921 19 . 20.814 0.895 -6.156 1.00 23.04 ? ? ? ? ? . 19 TYR A CD1 2921 ATOM 1028 C CD2 . TYR A 2921 19 . 20.025 3.145 -5.996 1.00 23.24 ? ? ? ? ? . 19 TYR A CD2 2921 ATOM 1029 C CE1 . TYR A 2921 19 . 21.473 1.036 -4.936 1.00 20.62 ? ? ? ? ? . 19 TYR A CE1 2921 ATOM 1030 C CE2 . TYR A 2921 19 . 20.682 3.296 -4.772 1.00 24.05 ? ? ? ? ? . 19 TYR A CE2 2921 ATOM 1031 C CZ . TYR A 2921 19 . 21.411 2.236 -4.253 1.00 26.56 ? ? ? ? ? . 19 TYR A CZ 2921 ATOM 1032 O OH . TYR A 2921 19 . 22.069 2.332 -3.045 1.00 28.44 ? ? ? ? ? . 19 TYR A OH 2921 ATOM 1033 N N . CYS A 2921 20 . 20.409 3.012 -11.438 1.00 18.86 ? ? ? ? ? . 20 CYS A N 2921 ATOM 1034 C CA . CYS A 2921 20 . 20.222 2.862 -12.885 1.00 18.90 ? ? ? ? ? . 20 CYS A CA 2921 ATOM 1035 C C . CYS A 2921 20 . 21.367 2.042 -13.484 1.00 21.97 ? ? ? ? ? . 20 CYS A C 2921 ATOM 1036 O O . CYS A 2921 20 . 22.496 2.104 -12.979 1.00 23.29 ? ? ? ? ? . 20 CYS A O 2921 ATOM 1037 C CB . CYS A 2921 20 . 20.120 4.221 -13.562 1.00 19.64 ? ? ? ? ? . 20 CYS A CB 2921 ATOM 1038 S SG . CYS A 2921 20 . 18.706 5.206 -13.003 1.00 22.63 ? ? ? ? ? . 20 CYS A SG 2921 ATOM 1039 N N . ASN A 2921 21 . 21.100 1.395 -14.605 1.00 21.13 ? ? ? ? ? . 21 ASN A N 2921 ATOM 1040 C CA . ASN A 2921 21 . 22.108 0.629 -15.351 1.00 22.61 ? ? ? ? ? . 21 ASN A CA 2921 ATOM 1041 C C . ASN A 2921 21 . 22.647 1.571 -16.461 1.00 35.89 ? ? ? ? ? . 21 ASN A C 2921 ATOM 1042 O O . ASN A 2921 21 . 22.441 2.804 -16.349 1.00 32.35 ? ? ? ? ? . 21 ASN A O 2921 ATOM 1043 C CB . ASN A 2921 21 . 21.486 -0.645 -15.958 1.00 23.36 ? ? ? ? ? . 21 ASN A CB 2921 ATOM 1044 C CG . ASN A 2921 21 . 22.456 -1.521 -16.718 1.00 29.33 ? ? ? ? ? . 21 ASN A CG 2921 ATOM 1045 N ND2 . ASN A 2921 21 . 23.628 -1.702 -16.127 1.00 20.29 ? ? ? ? ? . 21 ASN A ND2 2921 ATOM 1046 O OD1 . ASN A 2921 21 . 22.154 -2.040 -17.829 1.00 29.72 ? ? ? ? ? . 21 ASN A OD1 2921 ATOM 1047 O OXT . ASN A 2921 21 . 23.254 1.087 -17.438 1.00 32.80 ? ? ? ? ? 1- 21 ASN A OXT 2921 ATOM 1049 N N . PHE B 2921 1 . 13.194 17.780 -5.701 1.00 39.53 ? ? ? ? ? . 1 PHE B N 2921 ATOM 1050 C CA . PHE B 2921 1 . 11.838 17.216 -5.830 1.00 38.77 ? ? ? ? ? . 1 PHE B CA 2921 ATOM 1051 C C . PHE B 2921 1 . 11.176 17.030 -4.456 1.00 43.74 ? ? ? ? ? . 1 PHE B C 2921 ATOM 1052 O O . PHE B 2921 1 . 11.668 17.525 -3.451 1.00 46.29 ? ? ? ? ? . 1 PHE B O 2921 ATOM 1053 C CB . PHE B 2921 1 . 11.886 15.848 -6.547 1.00 39.43 ? ? ? ? ? . 1 PHE B CB 2921 ATOM 1054 C CG . PHE B 2921 1 . 12.267 15.850 -8.007 1.00 39.60 ? ? ? ? ? . 1 PHE B CG 2921 ATOM 1055 C CD1 . PHE B 2921 1 . 11.306 16.030 -8.992 1.00 42.52 ? ? ? ? ? . 1 PHE B CD1 2921 ATOM 1056 C CD2 . PHE B 2921 1 . 13.570 15.593 -8.401 1.00 40.96 ? ? ? ? ? . 1 PHE B CD2 2921 ATOM 1057 C CE1 . PHE B 2921 1 . 11.654 15.997 -10.346 1.00 43.34 ? ? ? ? ? . 1 PHE B CE1 2921 ATOM 1058 C CE2 . PHE B 2921 1 . 13.922 15.582 -9.751 1.00 44.47 ? ? ? ? ? . 1 PHE B CE2 2921 ATOM 1059 C CZ . PHE B 2921 1 . 12.961 15.771 -10.717 1.00 43.23 ? ? ? ? ? . 1 PHE B CZ 2921 ATOM 1060 N N . VAL B 2921 2 . 10.071 16.290 -4.425 1.00 39.67 ? ? ? ? ? . 2 VAL B N 2921 ATOM 1061 C CA . VAL B 2921 2 . 9.346 15.921 -3.220 1.00 38.67 ? ? ? ? ? . 2 VAL B CA 2921 ATOM 1062 C C . VAL B 2921 2 . 10.063 14.654 -2.661 1.00 38.19 ? ? ? ? ? . 2 VAL B C 2921 ATOM 1063 O O . VAL B 2921 2 . 10.512 13.800 -3.448 1.00 36.44 ? ? ? ? ? . 2 VAL B O 2921 ATOM 1064 C CB . VAL B 2921 2 . 7.846 15.729 -3.602 1.00 43.18 ? ? ? ? ? . 2 VAL B CB 2921 ATOM 1065 C CG1 . VAL B 2921 2 . 7.332 14.309 -3.399 1.00 42.89 ? ? ? ? ? . 2 VAL B CG1 2921 ATOM 1066 C CG2 . VAL B 2921 2 . 6.956 16.748 -2.912 1.00 43.22 ? ? ? ? ? . 2 VAL B CG2 2921 ATOM 1067 N N . LYS B 2921 3 . 10.230 14.564 -1.327 1.00 32.75 ? ? ? ? ? . 3 LYS B N 2921 ATOM 1068 C CA . LYS B 2921 3 . 10.885 13.386 -0.769 1.00 32.71 ? ? ? ? ? . 3 LYS B CA 2921 ATOM 1069 C C . LYS B 2921 3 . 9.906 12.216 -0.823 1.00 34.92 ? ? ? ? ? . 3 LYS B C 2921 ATOM 1070 O O . LYS B 2921 3 . 8.692 12.428 -0.944 1.00 33.76 ? ? ? ? ? . 3 LYS B O 2921 ATOM 1071 C CB . LYS B 2921 3 . 11.454 13.630 0.633 1.00 36.63 ? ? ? ? ? . 3 LYS B CB 2921 ATOM 1072 C CG . LYS B 2921 3 . 12.784 12.911 0.826 1.00 49.74 ? ? ? ? ? . 3 LYS B CG 2921 ATOM 1073 C CD . LYS B 2921 3 . 13.897 13.811 1.371 1.00 55.04 ? ? ? ? ? . 3 LYS B CD 2921 ATOM 1074 C CE . LYS B 2921 3 . 14.627 14.586 0.306 1.00 55.16 ? ? ? ? ? . 3 LYS B CE 2921 ATOM 1075 N NZ . LYS B 2921 3 . 15.801 15.294 0.874 1.00 66.52 ? ? ? ? ? 1+ 3 LYS B NZ 2921 ATOM 1076 N N . GLN B 2921 4 . 10.426 10.992 -0.823 1.00 28.53 ? ? ? ? ? . 4 GLN B N 2921 ATOM 1077 C CA . GLN B 2921 4 . 9.590 9.810 -1.044 1.00 27.18 ? ? ? ? ? . 4 GLN B CA 2921 ATOM 1078 C C . GLN B 2921 4 . 9.550 8.853 0.113 1.00 28.79 ? ? ? ? ? . 4 GLN B C 2921 ATOM 1079 O O . GLN B 2921 4 . 10.543 8.667 0.804 1.00 29.28 ? ? ? ? ? . 4 GLN B O 2921 ATOM 1080 C CB . GLN B 2921 4 . 10.124 9.062 -2.305 1.00 28.16 ? ? ? ? ? . 4 GLN B CB 2921 ATOM 1081 C CG . GLN B 2921 4 . 9.252 9.119 -3.593 1.00 50.63 ? ? ? ? ? . 4 GLN B CG 2921 ATOM 1082 C CD . GLN B 2921 4 . 8.555 10.409 -3.910 1.00 55.98 ? ? ? ? ? . 4 GLN B CD 2921 ATOM 1083 N NE2 . GLN B 2921 4 . 7.273 10.447 -3.599 1.00 63.29 ? ? ? ? ? . 4 GLN B NE2 2921 ATOM 1084 O OE1 . GLN B 2921 4 . 9.121 11.346 -4.490 1.00 38.31 ? ? ? ? ? . 4 GLN B OE1 2921 ATOM 1085 N N . HIS B 2921 5 . 8.408 8.210 0.295 1.00 24.96 ? ? ? ? ? . 5 HIS B N 2921 ATOM 1086 C CA . HIS B 2921 5 . 8.224 7.140 1.263 1.00 23.75 ? ? ? ? ? . 5 HIS B CA 2921 ATOM 1087 C C . HIS B 2921 5 . 7.706 6.038 0.359 1.00 26.93 ? ? ? ? ? . 5 HIS B C 2921 ATOM 1088 O O . HIS B 2921 5 . 6.585 6.143 -0.145 1.00 27.44 ? ? ? ? ? . 5 HIS B O 2921 ATOM 1089 C CB . HIS B 2921 5 . 7.213 7.539 2.376 1.00 25.39 ? ? ? ? ? . 5 HIS B CB 2921 ATOM 1090 C CG . HIS B 2921 5 . 6.950 6.446 3.353 1.00 28.87 ? ? ? ? ? . 5 HIS B CG 2921 ATOM 1091 C CD2 . HIS B 2921 5 . 7.727 5.389 3.717 1.00 31.05 ? ? ? ? ? . 5 HIS B CD2 2921 ATOM 1092 N ND1 . HIS B 2921 5 . 5.726 6.353 4.015 1.00 30.47 ? ? ? ? ? . 5 HIS B ND1 2921 ATOM 1093 C CE1 . HIS B 2921 5 . 5.805 5.260 4.763 1.00 30.41 ? ? ? ? ? . 5 HIS B CE1 2921 ATOM 1094 N NE2 . HIS B 2921 5 . 6.986 4.641 4.613 1.00 31.09 ? ? ? ? ? . 5 HIS B NE2 2921 ATOM 1095 N N . LEU B 2921 6 . 8.588 5.071 0.017 1.00 24.86 ? ? ? ? ? . 6 LEU B N 2921 ATOM 1096 C CA . LEU B 2921 6 . 8.272 4.009 -0.930 1.00 24.80 ? ? ? ? ? . 6 LEU B CA 2921 ATOM 1097 C C . LEU B 2921 6 . 8.561 2.631 -0.393 1.00 29.08 ? ? ? ? ? . 6 LEU B C 2921 ATOM 1098 O O . LEU B 2921 6 . 9.717 2.264 -0.137 1.00 25.44 ? ? ? ? ? . 6 LEU B O 2921 ATOM 1099 C CB . LEU B 2921 6 . 9.047 4.216 -2.252 1.00 24.39 ? ? ? ? ? . 6 LEU B CB 2921 ATOM 1100 C CG . LEU B 2921 6 . 8.924 5.563 -2.975 1.00 27.87 ? ? ? ? ? . 6 LEU B CG 2921 ATOM 1101 C CD1 . LEU B 2921 6 . 10.087 5.760 -3.924 1.00 28.22 ? ? ? ? ? . 6 LEU B CD1 2921 ATOM 1102 C CD2 . LEU B 2921 6 . 7.585 5.681 -3.684 1.00 27.48 ? ? ? ? ? . 6 LEU B CD2 2921 ATOM 1103 N N . CYS B 2921 7 . 7.502 1.840 -0.285 1.00 28.88 ? ? ? ? ? . 7 CYS B N 2921 ATOM 1104 C CA . CYS B 2921 7 . 7.539 0.478 0.192 1.00 29.91 ? ? ? ? ? . 7 CYS B CA 2921 ATOM 1105 C C . CYS B 2921 7 . 7.156 -0.500 -0.909 1.00 31.46 ? ? ? ? ? . 7 CYS B C 2921 ATOM 1106 O O . CYS B 2921 7 . 6.308 -0.189 -1.750 1.00 31.82 ? ? ? ? ? . 7 CYS B O 2921 ATOM 1107 C CB . CYS B 2921 7 . 6.616 0.335 1.402 1.00 31.68 ? ? ? ? ? . 7 CYS B CB 2921 ATOM 1108 S SG . CYS B 2921 7 . 7.167 1.266 2.859 1.00 36.56 ? ? ? ? ? . 7 CYS B SG 2921 ATOM 1109 N N . GLY B 2921 8 . 7.780 -1.675 -0.878 1.00 27.58 ? ? ? ? ? . 8 GLY B N 2921 ATOM 1110 C CA . GLY B 2921 8 . 7.499 -2.768 -1.795 1.00 28.04 ? ? ? ? ? . 8 GLY B CA 2921 ATOM 1111 C C . GLY B 2921 8 . 7.555 -2.416 -3.264 1.00 29.55 ? ? ? ? ? . 8 GLY B C 2921 ATOM 1112 O O . GLY B 2921 8 . 8.489 -1.731 -3.711 1.00 28.39 ? ? ? ? ? . 8 GLY B O 2921 ATOM 1113 N N . SER B 2921 9 . 6.475 -2.780 -4.000 1.00 27.47 ? ? ? ? ? . 9 SER B N 2921 ATOM 1114 C CA . SER B 2921 9 . 6.389 -2.520 -5.441 1.00 26.79 ? ? ? ? ? . 9 SER B CA 2921 ATOM 1115 C C . SER B 2921 9 . 6.418 -1.039 -5.814 1.00 26.69 ? ? ? ? ? . 9 SER B C 2921 ATOM 1116 O O . SER B 2921 9 . 6.786 -0.707 -6.925 1.00 24.87 ? ? ? ? ? . 9 SER B O 2921 ATOM 1117 C CB . SER B 2921 9 . 5.184 -3.230 -6.072 1.00 31.13 ? ? ? ? ? . 9 SER B CB 2921 ATOM 1118 O OG . SER B 2921 9 . 3.958 -2.735 -5.561 1.00 41.16 ? ? ? ? ? . 9 SER B OG 2921 ATOM 1119 N N . HIS B 2921 10 . 6.032 -0.144 -4.886 1.00 23.74 ? ? ? ? ? . 10 HIS B N 2921 ATOM 1120 C CA . HIS B 2921 10 . 6.043 1.296 -5.142 1.00 24.26 ? ? ? ? ? . 10 HIS B CA 2921 ATOM 1121 C C . HIS B 2921 10 . 7.478 1.815 -5.390 1.00 24.25 ? ? ? ? ? . 10 HIS B C 2921 ATOM 1122 O O . HIS B 2921 10 . 7.696 2.747 -6.191 1.00 20.35 ? ? ? ? ? . 10 HIS B O 2921 ATOM 1123 C CB . HIS B 2921 10 . 5.358 2.036 -3.987 1.00 26.95 ? ? ? ? ? . 10 HIS B CB 2921 ATOM 1124 C CG . HIS B 2921 10 . 3.926 1.622 -3.805 1.00 32.63 ? ? ? ? ? . 10 HIS B CG 2921 ATOM 1125 C CD2 . HIS B 2921 10 . 3.345 0.952 -2.785 1.00 36.04 ? ? ? ? ? . 10 HIS B CD2 2921 ATOM 1126 N ND1 . HIS B 2921 10 . 2.951 1.949 -4.742 1.00 35.37 ? ? ? ? ? . 10 HIS B ND1 2921 ATOM 1127 C CE1 . HIS B 2921 10 . 1.814 1.454 -4.266 1.00 35.55 ? ? ? ? ? . 10 HIS B CE1 2921 ATOM 1128 N NE2 . HIS B 2921 10 . 2.000 0.854 -3.087 1.00 36.11 ? ? ? ? ? . 10 HIS B NE2 2921 ATOM 1129 N N . LEU B 2921 11 . 8.466 1.207 -4.712 1.00 20.90 ? ? ? ? ? . 11 LEU B N 2921 ATOM 1130 C CA . LEU B 2921 11 . 9.858 1.580 -4.962 1.00 17.68 ? ? ? ? ? . 11 LEU B CA 2921 ATOM 1131 C C . LEU B 2921 11 . 10.297 1.115 -6.378 1.00 17.99 ? ? ? ? ? . 11 LEU B C 2921 ATOM 1132 O O . LEU B 2921 11 . 11.002 1.857 -7.078 1.00 17.26 ? ? ? ? ? . 11 LEU B O 2921 ATOM 1133 C CB . LEU B 2921 11 . 10.805 1.021 -3.889 1.00 17.82 ? ? ? ? ? . 11 LEU B CB 2921 ATOM 1134 C CG . LEU B 2921 11 . 12.282 1.306 -4.176 1.00 22.94 ? ? ? ? ? . 11 LEU B CG 2921 ATOM 1135 C CD1 . LEU B 2921 11 . 12.537 2.838 -4.332 1.00 21.81 ? ? ? ? ? . 11 LEU B CD1 2921 ATOM 1136 C CD2 . LEU B 2921 11 . 13.170 0.669 -3.132 1.00 24.88 ? ? ? ? ? . 11 LEU B CD2 2921 ATOM 1137 N N . VAL B 2921 12 . 9.859 -0.094 -6.792 1.00 16.87 ? ? ? ? ? . 12 VAL B N 2921 ATOM 1138 C CA . VAL B 2921 12 . 10.184 -0.632 -8.128 1.00 18.55 ? ? ? ? ? . 12 VAL B CA 2921 ATOM 1139 C C . VAL B 2921 12 . 9.568 0.299 -9.177 1.00 21.58 ? ? ? ? ? . 12 VAL B C 2921 ATOM 1140 O O . VAL B 2921 12 . 10.240 0.646 -10.144 1.00 18.80 ? ? ? ? ? . 12 VAL B O 2921 ATOM 1141 C CB . VAL B 2921 12 . 9.692 -2.089 -8.260 1.00 23.13 ? ? ? ? ? . 12 VAL B CB 2921 ATOM 1142 C CG1 . VAL B 2921 12 . 9.796 -2.563 -9.706 1.00 23.94 ? ? ? ? ? . 12 VAL B CG1 2921 ATOM 1143 C CG2 . VAL B 2921 12 . 10.508 -2.996 -7.374 1.00 22.30 ? ? ? ? ? . 12 VAL B CG2 2921 ATOM 1144 N N . GLU B 2921 13 . 8.301 0.736 -8.962 1.00 19.96 ? ? ? ? ? . 13 GLU B N 2921 ATOM 1145 C CA . GLU B 2921 13 . 7.650 1.668 -9.881 1.00 21.08 ? ? ? ? ? . 13 GLU B CA 2921 ATOM 1146 C C . GLU B 2921 13 . 8.444 2.965 -9.982 1.00 21.56 ? ? ? ? ? . 13 GLU B C 2921 ATOM 1147 O O . GLU B 2921 13 . 8.625 3.455 -11.089 1.00 21.91 ? ? ? ? ? . 13 GLU B O 2921 ATOM 1148 C CB . GLU B 2921 13 . 6.171 1.917 -9.467 1.00 23.20 ? ? ? ? ? . 13 GLU B CB 2921 ATOM 1149 C CG . GLU B 2921 13 . 5.334 0.670 -9.726 1.00 29.78 ? ? ? ? ? . 13 GLU B CG 2921 ATOM 1150 C CD . GLU B 2921 13 . 4.051 0.501 -8.936 1.00 57.28 ? ? ? ? ? . 13 GLU B CD 2921 ATOM 1151 O OE1 . GLU B 2921 13 . 3.807 -0.623 -8.440 1.00 63.45 ? ? ? ? ? . 13 GLU B OE1 2921 ATOM 1152 O OE2 . GLU B 2921 13 . 3.286 1.484 -8.819 1.00 46.00 ? ? ? ? ? 1- 13 GLU B OE2 2921 ATOM 1153 N N . ALA B 2921 14 . 8.955 3.499 -8.840 1.00 19.09 ? ? ? ? ? . 14 ALA B N 2921 ATOM 1154 C CA . ALA B 2921 14 . 9.771 4.724 -8.850 1.00 18.58 ? ? ? ? ? . 14 ALA B CA 2921 ATOM 1155 C C . ALA B 2921 14 . 11.112 4.552 -9.588 1.00 20.31 ? ? ? ? ? . 14 ALA B C 2921 ATOM 1156 O O . ALA B 2921 14 . 11.563 5.461 -10.313 1.00 19.85 ? ? ? ? ? . 14 ALA B O 2921 ATOM 1157 C CB . ALA B 2921 14 . 10.009 5.229 -7.442 1.00 19.50 ? ? ? ? ? . 14 ALA B CB 2921 ATOM 1158 N N . LEU B 2921 15 . 11.760 3.429 -9.382 1.00 18.31 ? ? ? ? ? . 15 LEU B N 2921 ATOM 1159 C CA . LEU B 2921 15 . 13.033 3.134 -10.077 1.00 16.07 ? ? ? ? ? . 15 LEU B CA 2921 ATOM 1160 C C . LEU B 2921 15 . 12.774 3.099 -11.577 1.00 18.15 ? ? ? ? ? . 15 LEU B C 2921 ATOM 1161 O O . LEU B 2921 15 . 13.584 3.651 -12.298 1.00 18.58 ? ? ? ? ? . 15 LEU B O 2921 ATOM 1162 C CB . LEU B 2921 15 . 13.629 1.794 -9.640 1.00 15.35 ? ? ? ? ? . 15 LEU B CB 2921 ATOM 1163 C CG . LEU B 2921 15 . 14.359 1.830 -8.312 1.00 18.12 ? ? ? ? ? . 15 LEU B CG 2921 ATOM 1164 C CD1 . LEU B 2921 15 . 14.427 0.427 -7.705 1.00 18.30 ? ? ? ? ? . 15 LEU B CD1 2921 ATOM 1165 C CD2 . LEU B 2921 15 . 15.762 2.524 -8.449 1.00 17.03 ? ? ? ? ? . 15 LEU B CD2 2921 ATOM 1166 N N . TYR B 2921 16 . 11.657 2.479 -12.037 1.00 17.08 ? ? ? ? ? . 16 TYR B N 2921 ATOM 1167 C CA . TYR B 2921 16 . 11.332 2.465 -13.487 1.00 17.96 ? ? ? ? ? . 16 TYR B CA 2921 ATOM 1168 C C . TYR B 2921 16 . 11.130 3.904 -14.015 1.00 21.69 ? ? ? ? ? . 16 TYR B C 2921 ATOM 1169 O O . TYR B 2921 16 . 11.562 4.252 -15.119 1.00 21.04 ? ? ? ? ? . 16 TYR B O 2921 ATOM 1170 C CB . TYR B 2921 16 . 10.057 1.644 -13.750 1.00 18.73 ? ? ? ? ? . 16 TYR B CB 2921 ATOM 1171 C CG . TYR B 2921 16 . 9.849 1.455 -15.240 1.00 21.37 ? ? ? ? ? . 16 TYR B CG 2921 ATOM 1172 C CD1 . TYR B 2921 16 . 8.907 2.204 -15.932 1.00 24.67 ? ? ? ? ? . 16 TYR B CD1 2921 ATOM 1173 C CD2 . TYR B 2921 16 . 10.676 0.611 -15.973 1.00 22.83 ? ? ? ? ? . 16 TYR B CD2 2921 ATOM 1174 C CE1 . TYR B 2921 16 . 8.761 2.083 -17.317 1.00 25.95 ? ? ? ? ? . 16 TYR B CE1 2921 ATOM 1175 C CE2 . TYR B 2921 16 . 10.546 0.490 -17.357 1.00 24.27 ? ? ? ? ? . 16 TYR B CE2 2921 ATOM 1176 C CZ . TYR B 2921 16 . 9.567 1.201 -18.016 1.00 29.45 ? ? ? ? ? . 16 TYR B CZ 2921 ATOM 1177 O OH . TYR B 2921 16 . 9.455 1.077 -19.382 1.00 34.13 ? ? ? ? ? . 16 TYR B OH 2921 ATOM 1178 N N . LEU B 2921 17 . 10.446 4.745 -13.241 1.00 18.08 ? ? ? ? ? . 17 LEU B N 2921 ATOM 1179 C CA . LEU B 2921 17 . 10.258 6.148 -13.643 1.00 19.58 ? ? ? ? ? . 17 LEU B CA 2921 ATOM 1180 C C . LEU B 2921 17 . 11.563 6.930 -13.742 1.00 21.75 ? ? ? ? ? . 17 LEU B C 2921 ATOM 1181 O O . LEU B 2921 17 . 11.728 7.746 -14.649 1.00 23.60 ? ? ? ? ? . 17 LEU B O 2921 ATOM 1182 C CB . LEU B 2921 17 . 9.253 6.825 -12.716 1.00 20.73 ? ? ? ? ? . 17 LEU B CB 2921 ATOM 1183 C CG . LEU B 2921 17 . 7.817 6.258 -12.909 1.00 27.23 ? ? ? ? ? . 17 LEU B CG 2921 ATOM 1184 C CD1 . LEU B 2921 17 . 6.852 6.793 -11.854 1.00 29.64 ? ? ? ? ? . 17 LEU B CD1 2921 ATOM 1185 C CD2 . LEU B 2921 17 . 7.272 6.579 -14.305 1.00 30.67 ? ? ? ? ? . 17 LEU B CD2 2921 ATOM 1186 N N . VAL B 2921 18 . 12.504 6.675 -12.823 1.00 17.40 ? ? ? ? ? . 18 VAL B N 2921 ATOM 1187 C CA . VAL B 2921 18 . 13.803 7.354 -12.796 1.00 17.26 ? ? ? ? ? . 18 VAL B CA 2921 ATOM 1188 C C . VAL B 2921 18 . 14.763 6.850 -13.904 1.00 20.27 ? ? ? ? ? . 18 VAL B C 2921 ATOM 1189 O O . VAL B 2921 18 . 15.504 7.636 -14.531 1.00 20.39 ? ? ? ? ? . 18 VAL B O 2921 ATOM 1190 C CB . VAL B 2921 18 . 14.393 7.254 -11.374 1.00 19.33 ? ? ? ? ? . 18 VAL B CB 2921 ATOM 1191 C CG1 . VAL B 2921 18 . 15.876 7.672 -11.343 1.00 19.22 ? ? ? ? ? . 18 VAL B CG1 2921 ATOM 1192 C CG2 . VAL B 2921 18 . 13.585 8.115 -10.378 1.00 18.85 ? ? ? ? ? . 18 VAL B CG2 2921 ATOM 1193 N N . CYS B 2921 19 . 14.782 5.539 -14.090 1.00 18.57 ? ? ? ? ? . 19 CYS B N 2921 ATOM 1194 C CA . CYS B 2921 19 . 15.732 4.820 -14.956 1.00 19.08 ? ? ? ? ? . 19 CYS B CA 2921 ATOM 1195 C C . CYS B 2921 19 . 15.220 4.425 -16.303 1.00 23.41 ? ? ? ? ? . 19 CYS B C 2921 ATOM 1196 O O . CYS B 2921 19 . 16.011 4.420 -17.251 1.00 23.70 ? ? ? ? ? . 19 CYS B O 2921 ATOM 1197 C CB . CYS B 2921 19 . 16.302 3.602 -14.237 1.00 17.82 ? ? ? ? ? . 19 CYS B CB 2921 ATOM 1198 S SG . CYS B 2921 19 . 17.066 3.948 -12.637 1.00 20.13 ? ? ? ? ? . 19 CYS B SG 2921 ATOM 1199 N N . GLY B 2921 20 . 13.961 3.974 -16.363 1.00 21.85 ? ? ? ? ? . 20 GLY B N 2921 ATOM 1200 C CA . GLY B 2921 20 . 13.336 3.539 -17.617 1.00 22.56 ? ? ? ? ? . 20 GLY B CA 2921 ATOM 1201 C C . GLY B 2921 20 . 14.065 2.397 -18.295 1.00 28.41 ? ? ? ? ? . 20 GLY B C 2921 ATOM 1202 O O . GLY B 2921 20 . 14.574 1.495 -17.634 1.00 27.05 ? ? ? ? ? . 20 GLY B O 2921 ATOM 1203 N N . GLU B 2921 21 . 14.104 2.435 -19.648 1.00 26.72 ? ? ? ? ? . 21 GLU B N 2921 ATOM 1204 C CA . GLU B 2921 21 . 14.759 1.413 -20.439 1.00 26.35 ? ? ? ? ? . 21 GLU B CA 2921 ATOM 1205 C C . GLU B 2921 21 . 16.301 1.438 -20.352 1.00 30.32 ? ? ? ? ? . 21 GLU B C 2921 ATOM 1206 O O . GLU B 2921 21 . 16.957 0.532 -20.898 1.00 29.48 ? ? ? ? ? . 21 GLU B O 2921 ATOM 1207 C CB . GLU B 2921 21 . 14.222 1.432 -21.879 1.00 28.76 ? ? ? ? ? . 21 GLU B CB 2921 ATOM 1208 C CG . GLU B 2921 21 . 13.910 0.046 -22.417 1.00 46.11 ? ? ? ? ? . 21 GLU B CG 2921 ATOM 1209 C CD . GLU B 2921 21 . 12.665 -0.664 -21.916 1.00 65.19 ? ? ? ? ? . 21 GLU B CD 2921 ATOM 1210 O OE1 . GLU B 2921 21 . 12.119 -1.485 -22.688 1.00 76.57 ? ? ? ? ? . 21 GLU B OE1 2921 ATOM 1211 O OE2 . GLU B 2921 21 . 12.239 -0.419 -20.763 1.00 42.72 ? ? ? ? ? 1- 21 GLU B OE2 2921 ATOM 1212 N N . ARG B 2921 22 . 16.883 2.405 -19.579 1.00 26.44 ? ? ? ? ? . 22 ARG B N 2921 ATOM 1213 C CA . ARG B 2921 22 . 18.319 2.383 -19.278 1.00 26.01 ? ? ? ? ? . 22 ARG B CA 2921 ATOM 1214 C C . ARG B 2921 22 . 18.544 1.121 -18.415 1.00 29.12 ? ? ? ? ? . 22 ARG B C 2921 ATOM 1215 O O . ARG B 2921 22 . 19.608 0.499 -18.479 1.00 28.97 ? ? ? ? ? . 22 ARG B O 2921 ATOM 1216 C CB . ARG B 2921 22 . 18.728 3.602 -18.450 1.00 30.48 ? ? ? ? ? . 22 ARG B CB 2921 ATOM 1217 C CG . ARG B 2921 22 . 20.062 4.222 -18.846 1.00 52.68 ? ? ? ? ? . 22 ARG B CG 2921 ATOM 1218 C CD . ARG B 2921 22 . 20.365 5.438 -17.989 1.00 58.21 ? ? ? ? ? . 22 ARG B CD 2921 ATOM 1219 N NE . ARG B 2921 22 . 21.609 5.267 -17.240 1.00 65.14 ? ? ? ? ? . 22 ARG B NE 2921 ATOM 1220 C CZ . ARG B 2921 22 . 22.037 6.093 -16.288 1.00 77.39 ? ? ? ? ? . 22 ARG B CZ 2921 ATOM 1221 N NH1 . ARG B 2921 22 . 21.317 7.158 -15.949 1.00 56.67 ? ? ? ? ? 1+ 22 ARG B NH1 2921 ATOM 1222 N NH2 . ARG B 2921 22 . 23.182 5.854 -15.660 1.00 62.00 ? ? ? ? ? . 22 ARG B NH2 2921 ATOM 1223 N N . GLY B 2921 23 . 17.520 0.736 -17.661 1.00 22.87 ? ? ? ? ? . 23 GLY B N 2921 ATOM 1224 C CA . GLY B 2921 23 . 17.587 -0.404 -16.762 1.00 22.49 ? ? ? ? ? . 23 GLY B CA 2921 ATOM 1225 C C . GLY B 2921 23 . 17.930 -0.013 -15.340 1.00 22.77 ? ? ? ? ? . 23 GLY B C 2921 ATOM 1226 O O . GLY B 2921 23 . 18.361 1.115 -15.069 1.00 21.94 ? ? ? ? ? . 23 GLY B O 2921 ATOM 1227 N N . PHE B 2921 24 . 17.790 -0.937 -14.415 1.00 17.65 ? ? ? ? ? . 24 PHE B N 2921 ATOM 1228 C CA . PHE B 2921 24 . 18.108 -0.662 -13.022 1.00 17.50 ? ? ? ? ? . 24 PHE B CA 2921 ATOM 1229 C C . PHE B 2921 24 . 18.301 -1.926 -12.198 1.00 21.92 ? ? ? ? ? . 24 PHE B C 2921 ATOM 1230 O O . PHE B 2921 24 . 17.905 -3.014 -12.625 1.00 19.13 ? ? ? ? ? . 24 PHE B O 2921 ATOM 1231 C CB . PHE B 2921 24 . 17.027 0.260 -12.375 1.00 18.42 ? ? ? ? ? . 24 PHE B CB 2921 ATOM 1232 C CG . PHE B 2921 24 . 15.662 -0.383 -12.229 1.00 17.56 ? ? ? ? ? . 24 PHE B CG 2921 ATOM 1233 C CD1 . PHE B 2921 24 . 14.688 -0.194 -13.190 1.00 18.73 ? ? ? ? ? . 24 PHE B CD1 2921 ATOM 1234 C CD2 . PHE B 2921 24 . 15.346 -1.130 -11.098 1.00 19.44 ? ? ? ? ? . 24 PHE B CD2 2921 ATOM 1235 C CE1 . PHE B 2921 24 . 13.417 -0.782 -13.055 1.00 18.46 ? ? ? ? ? . 24 PHE B CE1 2921 ATOM 1236 C CE2 . PHE B 2921 24 . 14.092 -1.733 -10.966 1.00 19.59 ? ? ? ? ? . 24 PHE B CE2 2921 ATOM 1237 C CZ . PHE B 2921 24 . 13.127 -1.531 -11.937 1.00 18.50 ? ? ? ? ? . 24 PHE B CZ 2921 ATOM 1238 N N . PHE B 2921 25 . 18.817 -1.759 -10.988 1.00 19.64 ? ? ? ? ? . 25 PHE B N 2921 ATOM 1239 C CA . PHE B 2921 25 . 18.992 -2.851 -10.030 1.00 19.97 ? ? ? ? ? . 25 PHE B CA 2921 ATOM 1240 C C . PHE B 2921 25 . 18.110 -2.619 -8.788 1.00 22.22 ? ? ? ? ? . 25 PHE B C 2921 ATOM 1241 O O . PHE B 2921 25 . 18.124 -1.528 -8.208 1.00 21.95 ? ? ? ? ? . 25 PHE B O 2921 ATOM 1242 C CB . PHE B 2921 25 . 20.468 -2.954 -9.623 1.00 22.09 ? ? ? ? ? . 25 PHE B CB 2921 ATOM 1243 C CG . PHE B 2921 25 . 21.349 -3.194 -10.822 1.00 22.91 ? ? ? ? ? . 25 PHE B CG 2921 ATOM 1244 C CD1 . PHE B 2921 25 . 21.861 -2.126 -11.556 1.00 23.32 ? ? ? ? ? . 25 PHE B CD1 2921 ATOM 1245 C CD2 . PHE B 2921 25 . 21.611 -4.482 -11.260 1.00 25.05 ? ? ? ? ? . 25 PHE B CD2 2921 ATOM 1246 C CE1 . PHE B 2921 25 . 22.577 -2.347 -12.735 1.00 24.75 ? ? ? ? ? . 25 PHE B CE1 2921 ATOM 1247 C CE2 . PHE B 2921 25 . 22.379 -4.703 -12.413 1.00 26.73 ? ? ? ? ? . 25 PHE B CE2 2921 ATOM 1248 C CZ . PHE B 2921 25 . 22.869 -3.634 -13.135 1.00 24.71 ? ? ? ? ? . 25 PHE B CZ 2921 ATOM 1249 N N . TYR B 2921 26 . 17.329 -3.640 -8.407 1.00 18.75 ? ? ? ? ? . 26 TYR B N 2921 ATOM 1250 C CA . TYR B 2921 26 . 16.476 -3.607 -7.212 1.00 18.53 ? ? ? ? ? . 26 TYR B CA 2921 ATOM 1251 C C . TYR B 2921 26 . 17.168 -4.530 -6.232 1.00 23.24 ? ? ? ? ? . 26 TYR B C 2921 ATOM 1252 O O . TYR B 2921 26 . 17.188 -5.758 -6.436 1.00 20.88 ? ? ? ? ? . 26 TYR B O 2921 ATOM 1253 C CB . TYR B 2921 26 . 15.051 -4.080 -7.533 1.00 18.80 ? ? ? ? ? . 26 TYR B CB 2921 ATOM 1254 C CG . TYR B 2921 26 . 14.210 -4.146 -6.288 1.00 19.41 ? ? ? ? ? . 26 TYR B CG 2921 ATOM 1255 C CD1 . TYR B 2921 26 . 13.836 -2.980 -5.612 1.00 22.00 ? ? ? ? ? . 26 TYR B CD1 2921 ATOM 1256 C CD2 . TYR B 2921 26 . 13.781 -5.366 -5.776 1.00 19.48 ? ? ? ? ? . 26 TYR B CD2 2921 ATOM 1257 C CE1 . TYR B 2921 26 . 13.136 -3.040 -4.407 1.00 21.35 ? ? ? ? ? . 26 TYR B CE1 2921 ATOM 1258 C CE2 . TYR B 2921 26 . 13.036 -5.431 -4.591 1.00 18.75 ? ? ? ? ? . 26 TYR B CE2 2921 ATOM 1259 C CZ . TYR B 2921 26 . 12.727 -4.265 -3.908 1.00 25.50 ? ? ? ? ? . 26 TYR B CZ 2921 ATOM 1260 O OH . TYR B 2921 26 . 11.977 -4.304 -2.738 1.00 24.97 ? ? ? ? ? . 26 TYR B OH 2921 ATOM 1261 N N . THR B 2921 27 . 17.817 -3.937 -5.212 1.00 22.80 ? ? ? ? ? . 27 THR B N 2921 ATOM 1262 C CA . THR B 2921 27 . 18.763 -4.641 -4.354 1.00 22.74 ? ? ? ? ? . 27 THR B CA 2921 ATOM 1263 C C . THR B 2921 27 . 18.528 -4.472 -2.846 1.00 27.96 ? ? ? ? ? . 27 THR B C 2921 ATOM 1264 O O . THR B 2921 27 . 19.227 -3.674 -2.200 1.00 26.43 ? ? ? ? ? . 27 THR B O 2921 ATOM 1265 C CB . THR B 2921 27 . 20.218 -4.301 -4.802 1.00 33.69 ? ? ? ? ? . 27 THR B CB 2921 ATOM 1266 C CG2 . THR B 2921 27 . 21.270 -5.305 -4.259 1.00 27.45 ? ? ? ? ? . 27 THR B CG2 2921 ATOM 1267 O OG1 . THR B 2921 27 . 20.284 -4.254 -6.240 1.00 29.10 ? ? ? ? ? . 27 THR B OG1 2921 ATOM 1268 N N . PRO B 2921 28 . 17.544 -5.219 -2.297 1.00 27.02 ? ? ? ? ? . 28 PRO B N 2921 ATOM 1269 C CA . PRO B 2921 28 . 17.291 -5.165 -0.842 1.00 27.88 ? ? ? ? ? . 28 PRO B CA 2921 ATOM 1270 C C . PRO B 2921 28 . 18.406 -5.814 -0.027 1.00 38.72 ? ? ? ? ? . 28 PRO B C 2921 ATOM 1271 O O . PRO B 2921 28 . 19.230 -6.562 -0.563 1.00 35.05 ? ? ? ? ? . 28 PRO B O 2921 ATOM 1272 C CB . PRO B 2921 28 . 15.987 -5.947 -0.657 1.00 29.51 ? ? ? ? ? . 28 PRO B CB 2921 ATOM 1273 C CG . PRO B 2921 28 . 15.498 -6.301 -2.023 1.00 32.81 ? ? ? ? ? . 28 PRO B CG 2921 ATOM 1274 C CD . PRO B 2921 28 . 16.649 -6.189 -2.964 1.00 28.21 ? ? ? ? ? . 28 PRO B CD 2921 ATOM 1275 N N . GLU B 2921 29 . 18.398 -5.537 1.287 1.00 42.89 ? ? ? ? ? . 29 GLU B N 2921 ATOM 1276 C CA . GLU B 2921 29 . 19.352 -6.011 2.297 1.00 45.94 ? ? ? ? ? . 29 GLU B CA 2921 ATOM 1277 C C . GLU B 2921 29 . 20.718 -5.371 2.122 1.00 54.82 ? ? ? ? ? . 29 GLU B C 2921 ATOM 1278 O O . GLU B 2921 29 . 21.138 -4.636 3.013 1.00 55.21 ? ? ? ? ? . 29 GLU B O 2921 ATOM 1279 C CB . GLU B 2921 29 . 19.418 -7.557 2.400 1.00 47.62 ? ? ? ? ? . 29 GLU B CB 2921 ATOM 1280 C CG . GLU B 2921 29 . 18.539 -8.153 3.491 1.00 59.77 ? ? ? ? ? . 29 GLU B CG 2921 ATOM 1281 C CD . GLU B 2921 29 . 19.177 -9.206 4.390 1.00 80.60 ? ? ? ? ? . 29 GLU B CD 2921 ATOM 1282 O OE1 . GLU B 2921 29 . 18.745 -9.325 5.560 1.00 69.00 ? ? ? ? ? . 29 GLU B OE1 2921 ATOM 1283 O OE2 . GLU B 2921 29 . 20.110 -9.907 3.934 1.00 73.49 ? ? ? ? ? 1- 29 GLU B OE2 2921 ATOM 1284 N N . THR B 2921 30 . 21.379 -5.604 0.958 1.00 54.16 ? ? ? ? ? . 30 THR B N 2921 ATOM 1285 C CA . THR B 2921 30 . 22.728 -5.135 0.592 1.00 59.73 ? ? ? ? ? . 30 THR B CA 2921 ATOM 1286 C C . THR B 2921 30 . 22.944 -3.624 0.769 1.00 77.70 ? ? ? ? ? . 30 THR B C 2921 ATOM 1287 O O . THR B 2921 30 . 22.143 -2.832 0.236 1.00 83.54 ? ? ? ? ? . 30 THR B O 2921 ATOM 1288 C CB . THR B 2921 30 . 23.127 -5.648 -0.814 1.00 67.06 ? ? ? ? ? . 30 THR B CB 2921 ATOM 1289 C CG2 . THR B 2921 30 . 24.613 -5.449 -1.119 1.00 65.51 ? ? ? ? ? . 30 THR B CG2 2921 ATOM 1290 O OG1 . THR B 2921 30 . 22.797 -7.034 -0.925 1.00 62.85 ? ? ? ? ? . 30 THR B OG1 2921 ATOM 1291 O OXT . THR B 2921 30 . 23.900 -3.245 1.478 1.00 96.88 ? ? ? ? ? 1- 30 THR B OXT 2921 ATOM 1293 N N . GLY C 2921 1 . 17.049 -10.532 -25.275 1.00 39.32 ? ? ? ? ? . 1 GLY C N 2921 ATOM 1294 C CA . GLY C 2921 1 . 17.100 -10.140 -23.872 1.00 38.49 ? ? ? ? ? . 1 GLY C CA 2921 ATOM 1295 C C . GLY C 2921 1 . 15.752 -10.333 -23.212 1.00 38.86 ? ? ? ? ? . 1 GLY C C 2921 ATOM 1296 O O . GLY C 2921 1 . 14.890 -11.020 -23.769 1.00 38.81 ? ? ? ? ? . 1 GLY C O 2921 ATOM 1297 N N . ILE C 2921 2 . 15.565 -9.763 -22.005 1.00 32.66 ? ? ? ? ? . 2 ILE C N 2921 ATOM 1298 C CA . ILE C 2921 2 . 14.291 -9.867 -21.286 1.00 29.36 ? ? ? ? ? . 2 ILE C CA 2921 ATOM 1299 C C . ILE C 2921 2 . 13.123 -9.257 -22.092 1.00 33.72 ? ? ? ? ? . 2 ILE C C 2921 ATOM 1300 O O . ILE C 2921 2 . 12.038 -9.832 -22.093 1.00 32.79 ? ? ? ? ? . 2 ILE C O 2921 ATOM 1301 C CB . ILE C 2921 2 . 14.384 -9.300 -19.835 1.00 30.02 ? ? ? ? ? . 2 ILE C CB 2921 ATOM 1302 C CG1 . ILE C 2921 2 . 13.101 -9.626 -19.032 1.00 29.29 ? ? ? ? ? . 2 ILE C CG1 2921 ATOM 1303 C CG2 . ILE C 2921 2 . 14.749 -7.800 -19.819 1.00 28.86 ? ? ? ? ? . 2 ILE C CG2 2921 ATOM 1304 C CD1 . ILE C 2921 2 . 13.059 -9.198 -17.607 1.00 26.69 ? ? ? ? ? . 2 ILE C CD1 2921 ATOM 1305 N N . VAL C 2921 3 . 13.334 -8.089 -22.758 1.00 31.62 ? ? ? ? ? . 3 VAL C N 2921 ATOM 1306 C CA . VAL C 2921 3 . 12.303 -7.454 -23.581 1.00 33.06 ? ? ? ? ? . 3 VAL C CA 2921 ATOM 1307 C C . VAL C 2921 3 . 11.931 -8.403 -24.742 1.00 38.19 ? ? ? ? ? . 3 VAL C C 2921 ATOM 1308 O O . VAL C 2921 3 . 10.751 -8.533 -25.062 1.00 36.10 ? ? ? ? ? . 3 VAL C O 2921 ATOM 1309 C CB . VAL C 2921 3 . 12.701 -6.023 -24.072 1.00 37.45 ? ? ? ? ? . 3 VAL C CB 2921 ATOM 1310 C CG1 . VAL C 2921 3 . 11.639 -5.422 -25.005 1.00 37.22 ? ? ? ? ? . 3 VAL C CG1 2921 ATOM 1311 C CG2 . VAL C 2921 3 . 12.914 -5.096 -22.889 1.00 37.27 ? ? ? ? ? . 3 VAL C CG2 2921 ATOM 1312 N N . GLU C 2921 4 . 12.929 -9.095 -25.326 1.00 36.14 ? ? ? ? ? . 4 GLU C N 2921 ATOM 1313 C CA . GLU C 2921 4 . 12.689 -10.022 -26.439 1.00 37.30 ? ? ? ? ? . 4 GLU C CA 2921 ATOM 1314 C C . GLU C 2921 4 . 11.889 -11.212 -25.951 1.00 39.27 ? ? ? ? ? . 4 GLU C C 2921 ATOM 1315 O O . GLU C 2921 4 . 10.884 -11.560 -26.562 1.00 39.57 ? ? ? ? ? . 4 GLU C O 2921 ATOM 1316 C CB . GLU C 2921 4 . 14.018 -10.503 -27.063 1.00 39.09 ? ? ? ? ? . 4 GLU C CB 2921 ATOM 1317 C CG . GLU C 2921 4 . 13.887 -11.049 -28.474 1.00 55.25 ? ? ? ? ? . 4 GLU C CG 2921 ATOM 1318 C CD . GLU C 2921 4 . 15.099 -11.820 -28.963 1.00 86.98 ? ? ? ? ? . 4 GLU C CD 2921 ATOM 1319 O OE1 . GLU C 2921 4 . 15.920 -11.233 -29.704 1.00 94.23 ? ? ? ? ? . 4 GLU C OE1 2921 ATOM 1320 O OE2 . GLU C 2921 4 . 15.221 -13.016 -28.614 1.00 77.98 ? ? ? ? ? 1- 4 GLU C OE2 2921 ATOM 1321 N N . GLN C 2921 5 . 12.313 -11.804 -24.835 1.00 34.26 ? ? ? ? ? . 5 GLN C N 2921 ATOM 1322 C CA . GLN C 2921 5 . 11.671 -12.990 -24.285 1.00 33.28 ? ? ? ? ? . 5 GLN C CA 2921 ATOM 1323 C C . GLN C 2921 5 . 10.311 -12.844 -23.613 1.00 32.16 ? ? ? ? ? . 5 GLN C C 2921 ATOM 1324 O O . GLN C 2921 5 . 9.539 -13.816 -23.631 1.00 32.72 ? ? ? ? ? . 5 GLN C O 2921 ATOM 1325 C CB . GLN C 2921 5 . 12.641 -13.732 -23.389 1.00 35.46 ? ? ? ? ? . 5 GLN C CB 2921 ATOM 1326 C CG . GLN C 2921 5 . 13.513 -14.707 -24.159 1.00 59.25 ? ? ? ? ? . 5 GLN C CG 2921 ATOM 1327 C CD . GLN C 2921 5 . 14.585 -15.266 -23.270 1.00 87.37 ? ? ? ? ? . 5 GLN C CD 2921 ATOM 1328 N NE2 . GLN C 2921 5 . 15.513 -14.410 -22.844 1.00 83.93 ? ? ? ? ? . 5 GLN C NE2 2921 ATOM 1329 O OE1 . GLN C 2921 5 . 14.607 -16.463 -22.963 1.00 82.85 ? ? ? ? ? . 5 GLN C OE1 2921 ATOM 1330 N N . CYS C 2921 6 . 10.006 -11.655 -23.041 1.00 25.23 ? ? ? ? ? . 6 CYS C N 2921 ATOM 1331 C CA . CYS C 2921 6 . 8.811 -11.393 -22.228 1.00 24.68 ? ? ? ? ? . 6 CYS C CA 2921 ATOM 1332 C C . CYS C 2921 6 . 7.830 -10.386 -22.749 1.00 28.02 ? ? ? ? ? . 6 CYS C C 2921 ATOM 1333 O O . CYS C 2921 6 . 6.656 -10.413 -22.336 1.00 26.30 ? ? ? ? ? . 6 CYS C O 2921 ATOM 1334 C CB . CYS C 2921 6 . 9.236 -11.027 -20.804 1.00 25.51 ? ? ? ? ? . 6 CYS C CB 2921 ATOM 1335 S SG . CYS C 2921 6 . 10.068 -12.360 -19.898 1.00 29.26 ? ? ? ? ? . 6 CYS C SG 2921 ATOM 1336 N N . CYS C 2921 7 . 8.314 -9.418 -23.541 1.00 28.00 ? ? ? ? ? . 7 CYS C N 2921 ATOM 1337 C CA . CYS C 2921 7 . 7.515 -8.303 -24.013 1.00 27.92 ? ? ? ? ? . 7 CYS C CA 2921 ATOM 1338 C C . CYS C 2921 7 . 7.051 -8.467 -25.465 1.00 31.99 ? ? ? ? ? . 7 CYS C C 2921 ATOM 1339 O O . CYS C 2921 7 . 5.849 -8.416 -25.735 1.00 30.17 ? ? ? ? ? . 7 CYS C O 2921 ATOM 1340 C CB . CYS C 2921 7 . 8.280 -6.994 -23.811 1.00 29.16 ? ? ? ? ? . 7 CYS C CB 2921 ATOM 1341 S SG . CYS C 2921 7 . 7.398 -5.532 -24.410 1.00 33.42 ? ? ? ? ? . 7 CYS C SG 2921 ATOM 1342 N N . THR C 2921 8 . 7.994 -8.637 -26.384 1.00 31.16 ? ? ? ? ? . 8 THR C N 2921 ATOM 1343 C CA . THR C 2921 8 . 7.666 -8.772 -27.811 1.00 32.21 ? ? ? ? ? . 8 THR C CA 2921 ATOM 1344 C C . THR C 2921 8 . 7.132 -10.179 -28.008 1.00 36.76 ? ? ? ? ? . 8 THR C C 2921 ATOM 1345 O O . THR C 2921 8 . 6.045 -10.359 -28.572 1.00 38.27 ? ? ? ? ? . 8 THR C O 2921 ATOM 1346 C CB . THR C 2921 8 . 8.851 -8.348 -28.694 1.00 41.90 ? ? ? ? ? . 8 THR C CB 2921 ATOM 1347 C CG2 . THR C 2921 8 . 9.405 -6.982 -28.302 1.00 36.34 ? ? ? ? ? . 8 THR C CG2 2921 ATOM 1348 O OG1 . THR C 2921 8 . 9.874 -9.334 -28.604 1.00 46.35 ? ? ? ? ? . 8 THR C OG1 2921 ATOM 1349 N N . SER C 2921 9 . 7.846 -11.166 -27.446 1.00 30.90 ? ? ? ? ? . 9 SER C N 2921 ATOM 1350 C CA . SER C 2921 9 . 7.337 -12.538 -27.405 1.00 29.48 ? ? ? ? ? . 9 SER C CA 2921 ATOM 1351 C C . SER C 2921 9 . 6.560 -12.669 -26.067 1.00 30.48 ? ? ? ? ? . 9 SER C C 2921 ATOM 1352 O O . SER C 2921 9 . 6.168 -11.642 -25.495 1.00 30.04 ? ? ? ? ? . 9 SER C O 2921 ATOM 1353 C CB . SER C 2921 9 . 8.479 -13.540 -27.486 1.00 32.34 ? ? ? ? ? . 9 SER C CB 2921 ATOM 1354 O OG . SER C 2921 9 . 7.959 -14.859 -27.428 1.00 39.70 ? ? ? ? ? . 9 SER C OG 2921 ATOM 1355 N N . ILE C 2921 10 . 6.341 -13.899 -25.567 1.00 26.54 ? ? ? ? ? . 10 ILE C N 2921 ATOM 1356 C CA . ILE C 2921 10 . 5.602 -14.105 -24.301 1.00 25.41 ? ? ? ? ? . 10 ILE C CA 2921 ATOM 1357 C C . ILE C 2921 10 . 6.369 -14.963 -23.313 1.00 29.95 ? ? ? ? ? . 10 ILE C C 2921 ATOM 1358 O O . ILE C 2921 10 . 7.048 -15.905 -23.713 1.00 29.94 ? ? ? ? ? . 10 ILE C O 2921 ATOM 1359 C CB . ILE C 2921 10 . 4.162 -14.666 -24.530 1.00 27.75 ? ? ? ? ? . 10 ILE C CB 2921 ATOM 1360 C CG1 . ILE C 2921 10 . 4.201 -16.036 -25.281 1.00 28.25 ? ? ? ? ? . 10 ILE C CG1 2921 ATOM 1361 C CG2 . ILE C 2921 10 . 3.244 -13.609 -25.220 1.00 28.62 ? ? ? ? ? . 10 ILE C CG2 2921 ATOM 1362 C CD1 . ILE C 2921 10 . 2.904 -16.833 -25.354 1.00 33.97 ? ? ? ? ? . 10 ILE C CD1 2921 ATOM 1363 N N . CYS C 2921 11 . 6.207 -14.685 -22.016 1.00 26.24 ? ? ? ? ? . 11 CYS C N 2921 ATOM 1364 C CA . CYS C 2921 11 . 6.834 -15.499 -20.962 1.00 26.44 ? ? ? ? ? . 11 CYS C CA 2921 ATOM 1365 C C . CYS C 2921 11 . 5.923 -15.583 -19.746 1.00 28.77 ? ? ? ? ? . 11 CYS C C 2921 ATOM 1366 O O . CYS C 2921 11 . 5.046 -14.716 -19.527 1.00 26.60 ? ? ? ? ? . 11 CYS C O 2921 ATOM 1367 C CB . CYS C 2921 11 . 8.195 -14.928 -20.586 1.00 28.12 ? ? ? ? ? . 11 CYS C CB 2921 ATOM 1368 S SG . CYS C 2921 11 . 8.093 -13.576 -19.393 1.00 32.40 ? ? ? ? ? . 11 CYS C SG 2921 ATOM 1369 N N . SER C 2921 12 . 6.169 -16.596 -18.900 1.00 26.56 ? ? ? ? ? . 12 SER C N 2921 ATOM 1370 C CA . SER C 2921 12 . 5.396 -16.740 -17.662 1.00 26.84 ? ? ? ? ? . 12 SER C CA 2921 ATOM 1371 C C . SER C 2921 12 . 6.300 -16.323 -16.509 1.00 32.36 ? ? ? ? ? . 12 SER C C 2921 ATOM 1372 O O . SER C 2921 12 . 7.501 -16.084 -16.686 1.00 31.12 ? ? ? ? ? . 12 SER C O 2921 ATOM 1373 C CB . SER C 2921 12 . 4.968 -18.195 -17.457 1.00 30.35 ? ? ? ? ? . 12 SER C CB 2921 ATOM 1374 O OG . SER C 2921 12 . 6.106 -18.988 -17.158 1.00 31.30 ? ? ? ? ? . 12 SER C OG 2921 ATOM 1375 N N . LEU C 2921 13 . 5.738 -16.339 -15.310 1.00 31.62 ? ? ? ? ? . 13 LEU C N 2921 ATOM 1376 C CA . LEU C 2921 13 . 6.536 -16.061 -14.116 1.00 33.02 ? ? ? ? ? . 13 LEU C CA 2921 ATOM 1377 C C . LEU C 2921 13 . 7.790 -16.998 -13.948 1.00 34.35 ? ? ? ? ? . 13 LEU C C 2921 ATOM 1378 O O . LEU C 2921 13 . 8.735 -16.581 -13.288 1.00 32.31 ? ? ? ? ? . 13 LEU C O 2921 ATOM 1379 C CB . LEU C 2921 13 . 5.619 -16.049 -12.888 1.00 33.93 ? ? ? ? ? . 13 LEU C CB 2921 ATOM 1380 C CG . LEU C 2921 13 . 4.391 -15.113 -13.004 1.00 38.33 ? ? ? ? ? . 13 LEU C CG 2921 ATOM 1381 C CD1 . LEU C 2921 13 . 3.491 -15.238 -11.817 1.00 38.98 ? ? ? ? ? . 13 LEU C CD1 2921 ATOM 1382 C CD2 . LEU C 2921 13 . 4.785 -13.650 -13.206 1.00 37.29 ? ? ? ? ? . 13 LEU C CD2 2921 ATOM 1383 N N . TYR C 2921 14 . 7.847 -18.197 -14.597 1.00 32.18 ? ? ? ? ? . 14 TYR C N 2921 ATOM 1384 C CA . TYR C 2921 14 . 9.009 -19.119 -14.509 1.00 32.59 ? ? ? ? ? . 14 TYR C CA 2921 ATOM 1385 C C . TYR C 2921 14 . 10.255 -18.590 -15.179 1.00 37.86 ? ? ? ? ? . 14 TYR C C 2921 ATOM 1386 O O . TYR C 2921 14 . 11.364 -18.777 -14.664 1.00 36.17 ? ? ? ? ? . 14 TYR C O 2921 ATOM 1387 C CB . TYR C 2921 14 . 8.735 -20.511 -15.126 1.00 35.17 ? ? ? ? ? . 14 TYR C CB 2921 ATOM 1388 C CG . TYR C 2921 14 . 7.854 -21.437 -14.321 1.00 37.85 ? ? ? ? ? . 14 TYR C CG 2921 ATOM 1389 C CD1 . TYR C 2921 14 . 8.185 -21.790 -13.014 1.00 40.67 ? ? ? ? ? . 14 TYR C CD1 2921 ATOM 1390 C CD2 . TYR C 2921 14 . 6.735 -22.033 -14.893 1.00 39.29 ? ? ? ? ? . 14 TYR C CD2 2921 ATOM 1391 C CE1 . TYR C 2921 14 . 7.378 -22.649 -12.271 1.00 42.28 ? ? ? ? ? . 14 TYR C CE1 2921 ATOM 1392 C CE2 . TYR C 2921 14 . 5.932 -22.913 -14.168 1.00 40.43 ? ? ? ? ? . 14 TYR C CE2 2921 ATOM 1393 C CZ . TYR C 2921 14 . 6.248 -23.205 -12.852 1.00 52.38 ? ? ? ? ? . 14 TYR C CZ 2921 ATOM 1394 O OH . TYR C 2921 14 . 5.429 -24.033 -12.124 1.00 57.72 ? ? ? ? ? . 14 TYR C OH 2921 ATOM 1395 N N . GLN C 2921 15 . 10.098 -18.019 -16.384 1.00 34.37 ? ? ? ? ? . 15 GLN C N 2921 ATOM 1396 C CA . GLN C 2921 15 . 11.238 -17.472 -17.112 1.00 34.17 ? ? ? ? ? . 15 GLN C CA 2921 ATOM 1397 C C . GLN C 2921 15 . 11.683 -16.194 -16.402 1.00 33.13 ? ? ? ? ? . 15 GLN C C 2921 ATOM 1398 O O . GLN C 2921 15 . 12.864 -15.870 -16.434 1.00 32.99 ? ? ? ? ? . 15 GLN C O 2921 ATOM 1399 C CB . GLN C 2921 15 . 10.901 -17.246 -18.603 1.00 36.63 ? ? ? ? ? . 15 GLN C CB 2921 ATOM 1400 C CG . GLN C 2921 15 . 10.516 -18.544 -19.355 1.00 46.00 ? ? ? ? ? . 15 GLN C CG 2921 ATOM 1401 C CD . GLN C 2921 15 . 9.056 -18.949 -19.209 1.00 64.15 ? ? ? ? ? . 15 GLN C CD 2921 ATOM 1402 N NE2 . GLN C 2921 15 . 8.809 -20.102 -18.606 1.00 56.47 ? ? ? ? ? . 15 GLN C NE2 2921 ATOM 1403 O OE1 . GLN C 2921 15 . 8.136 -18.266 -19.670 1.00 55.45 ? ? ? ? ? . 15 GLN C OE1 2921 ATOM 1404 N N . LEU C 2921 16 . 10.760 -15.513 -15.689 1.00 27.94 ? ? ? ? ? . 16 LEU C N 2921 ATOM 1405 C CA . LEU C 2921 16 . 11.087 -14.297 -14.922 1.00 28.32 ? ? ? ? ? . 16 LEU C CA 2921 ATOM 1406 C C . LEU C 2921 16 . 12.097 -14.566 -13.807 1.00 28.89 ? ? ? ? ? . 16 LEU C C 2921 ATOM 1407 O O . LEU C 2921 16 . 12.893 -13.684 -13.465 1.00 28.11 ? ? ? ? ? . 16 LEU C O 2921 ATOM 1408 C CB . LEU C 2921 16 . 9.834 -13.649 -14.333 1.00 28.92 ? ? ? ? ? . 16 LEU C CB 2921 ATOM 1409 C CG . LEU C 2921 16 . 8.983 -12.886 -15.318 1.00 32.69 ? ? ? ? ? . 16 LEU C CG 2921 ATOM 1410 C CD1 . LEU C 2921 16 . 7.914 -12.162 -14.602 1.00 33.51 ? ? ? ? ? . 16 LEU C CD1 2921 ATOM 1411 C CD2 . LEU C 2921 16 . 9.821 -11.870 -16.134 1.00 36.82 ? ? ? ? ? . 16 LEU C CD2 2921 ATOM 1412 N N . GLU C 2921 17 . 12.078 -15.794 -13.256 1.00 24.19 ? ? ? ? ? . 17 GLU C N 2921 ATOM 1413 C CA . GLU C 2921 17 . 13.007 -16.211 -12.207 1.00 25.20 ? ? ? ? ? . 17 GLU C CA 2921 ATOM 1414 C C . GLU C 2921 17 . 14.467 -16.121 -12.632 1.00 28.19 ? ? ? ? ? . 17 GLU C C 2921 ATOM 1415 O O . GLU C 2921 17 . 15.324 -15.987 -11.763 1.00 28.63 ? ? ? ? ? . 17 GLU C O 2921 ATOM 1416 C CB . GLU C 2921 17 . 12.701 -17.617 -11.701 1.00 26.99 ? ? ? ? ? . 17 GLU C CB 2921 ATOM 1417 C CG . GLU C 2921 17 . 11.388 -17.725 -10.982 1.00 37.04 ? ? ? ? ? . 17 GLU C CG 2921 ATOM 1418 C CD . GLU C 2921 17 . 11.449 -18.752 -9.878 1.00 57.50 ? ? ? ? ? . 17 GLU C CD 2921 ATOM 1419 O OE1 . GLU C 2921 17 . 11.286 -19.957 -10.174 1.00 59.01 ? ? ? ? ? . 17 GLU C OE1 2921 ATOM 1420 O OE2 . GLU C 2921 17 . 11.707 -18.351 -8.721 1.00 44.59 ? ? ? ? ? 1- 17 GLU C OE2 2921 ATOM 1421 N N . ASN C 2921 18 . 14.758 -16.137 -13.954 1.00 25.24 ? ? ? ? ? . 18 ASN C N 2921 ATOM 1422 C CA . ASN C 2921 18 . 16.118 -16.010 -14.512 1.00 24.66 ? ? ? ? ? . 18 ASN C CA 2921 ATOM 1423 C C . ASN C 2921 18 . 16.765 -14.669 -14.147 1.00 27.48 ? ? ? ? ? . 18 ASN C C 2921 ATOM 1424 O O . ASN C 2921 18 . 17.995 -14.536 -14.203 1.00 26.86 ? ? ? ? ? . 18 ASN C O 2921 ATOM 1425 C CB . ASN C 2921 18 . 16.067 -16.110 -16.045 1.00 24.38 ? ? ? ? ? . 18 ASN C CB 2921 ATOM 1426 C CG . ASN C 2921 18 . 15.625 -17.453 -16.579 1.00 39.52 ? ? ? ? ? . 18 ASN C CG 2921 ATOM 1427 N ND2 . ASN C 2921 18 . 15.867 -18.490 -15.817 1.00 30.35 ? ? ? ? ? . 18 ASN C ND2 2921 ATOM 1428 O OD1 . ASN C 2921 18 . 15.060 -17.563 -17.679 1.00 39.83 ? ? ? ? ? . 18 ASN C OD1 2921 ATOM 1429 N N . TYR C 2921 19 . 15.928 -13.652 -13.858 1.00 24.13 ? ? ? ? ? . 19 TYR C N 2921 ATOM 1430 C CA . TYR C 2921 19 . 16.383 -12.294 -13.566 1.00 24.14 ? ? ? ? ? . 19 TYR C CA 2921 ATOM 1431 C C . TYR C 2921 19 . 16.412 -11.971 -12.080 1.00 25.70 ? ? ? ? ? . 19 TYR C C 2921 ATOM 1432 O O . TYR C 2921 19 . 16.733 -10.837 -11.745 1.00 23.40 ? ? ? ? ? . 19 TYR C O 2921 ATOM 1433 C CB . TYR C 2921 19 . 15.633 -11.237 -14.429 1.00 23.67 ? ? ? ? ? . 19 TYR C CB 2921 ATOM 1434 C CG . TYR C 2921 19 . 15.580 -11.655 -15.885 1.00 25.32 ? ? ? ? ? . 19 TYR C CG 2921 ATOM 1435 C CD1 . TYR C 2921 19 . 16.644 -11.388 -16.749 1.00 25.95 ? ? ? ? ? . 19 TYR C CD1 2921 ATOM 1436 C CD2 . TYR C 2921 19 . 14.480 -12.353 -16.395 1.00 25.28 ? ? ? ? ? . 19 TYR C CD2 2921 ATOM 1437 C CE1 . TYR C 2921 19 . 16.623 -11.819 -18.077 1.00 27.49 ? ? ? ? ? . 19 TYR C CE1 2921 ATOM 1438 C CE2 . TYR C 2921 19 . 14.452 -12.798 -17.717 1.00 25.01 ? ? ? ? ? . 19 TYR C CE2 2921 ATOM 1439 C CZ . TYR C 2921 19 . 15.525 -12.529 -18.555 1.00 34.20 ? ? ? ? ? . 19 TYR C CZ 2921 ATOM 1440 O OH . TYR C 2921 19 . 15.488 -12.942 -19.865 1.00 36.23 ? ? ? ? ? . 19 TYR C OH 2921 ATOM 1441 N N . CYS C 2921 20 . 16.113 -12.956 -11.171 1.00 22.29 ? ? ? ? ? . 20 CYS C N 2921 ATOM 1442 C CA . CYS C 2921 20 . 16.268 -12.749 -9.717 1.00 22.19 ? ? ? ? ? . 20 CYS C CA 2921 ATOM 1443 C C . CYS C 2921 20 . 17.737 -12.830 -9.319 1.00 27.86 ? ? ? ? ? . 20 CYS C C 2921 ATOM 1444 O O . CYS C 2921 20 . 18.468 -13.609 -9.914 1.00 28.70 ? ? ? ? ? . 20 CYS C O 2921 ATOM 1445 C CB . CYS C 2921 20 . 15.467 -13.760 -8.906 1.00 23.05 ? ? ? ? ? . 20 CYS C CB 2921 ATOM 1446 S SG . CYS C 2921 20 . 13.723 -13.823 -9.339 1.00 26.21 ? ? ? ? ? . 20 CYS C SG 2921 ATOM 1447 N N . ASN C 2921 21 . 18.132 -12.140 -8.251 1.00 25.48 ? ? ? ? ? . 21 ASN C N 2921 ATOM 1448 C CA . ASN C 2921 21 . 19.511 -12.234 -7.724 1.00 29.39 ? ? ? ? ? . 21 ASN C CA 2921 ATOM 1449 C C . ASN C 2921 21 . 19.710 -13.531 -6.948 1.00 38.66 ? ? ? ? ? . 21 ASN C C 2921 ATOM 1450 O O . ASN C 2921 21 . 18.698 -14.144 -6.542 1.00 41.34 ? ? ? ? ? . 21 ASN C O 2921 ATOM 1451 C CB . ASN C 2921 21 . 19.810 -11.085 -6.800 1.00 28.65 ? ? ? ? ? . 21 ASN C CB 2921 ATOM 1452 C CG . ASN C 2921 21 . 19.986 -9.776 -7.490 1.00 43.16 ? ? ? ? ? . 21 ASN C CG 2921 ATOM 1453 N ND2 . ASN C 2921 21 . 19.656 -8.712 -6.783 1.00 39.21 ? ? ? ? ? . 21 ASN C ND2 2921 ATOM 1454 O OD1 . ASN C 2921 21 . 20.428 -9.703 -8.638 1.00 41.62 ? ? ? ? ? . 21 ASN C OD1 2921 ATOM 1455 O OXT . ASN C 2921 21 . 20.878 -13.905 -6.704 1.00 58.81 ? ? ? ? ? 1- 21 ASN C OXT 2921 ATOM 1457 N N . PHE D 2921 1 . 0.860 -21.279 -14.778 1.00 27.40 ? ? ? ? ? . 1 PHE D N 2921 ATOM 1458 C CA . PHE D 2921 1 . 1.199 -19.855 -14.938 1.00 26.11 ? ? ? ? ? . 1 PHE D CA 2921 ATOM 1459 C C . PHE D 2921 1 . 1.138 -19.534 -16.407 1.00 28.07 ? ? ? ? ? . 1 PHE D C 2921 ATOM 1460 O O . PHE D 2921 1 . 1.763 -20.219 -17.204 1.00 30.82 ? ? ? ? ? . 1 PHE D O 2921 ATOM 1461 C CB . PHE D 2921 1 . 2.606 -19.548 -14.382 1.00 27.27 ? ? ? ? ? . 1 PHE D CB 2921 ATOM 1462 C CG . PHE D 2921 1 . 2.774 -19.853 -12.910 1.00 29.07 ? ? ? ? ? . 1 PHE D CG 2921 ATOM 1463 C CD1 . PHE D 2921 1 . 2.051 -19.151 -11.949 1.00 33.67 ? ? ? ? ? . 1 PHE D CD1 2921 ATOM 1464 C CD2 . PHE D 2921 1 . 3.635 -20.859 -12.484 1.00 32.46 ? ? ? ? ? . 1 PHE D CD2 2921 ATOM 1465 C CE1 . PHE D 2921 1 . 2.184 -19.459 -10.590 1.00 35.64 ? ? ? ? ? . 1 PHE D CE1 2921 ATOM 1466 C CE2 . PHE D 2921 1 . 3.740 -21.185 -11.132 1.00 35.26 ? ? ? ? ? . 1 PHE D CE2 2921 ATOM 1467 C CZ . PHE D 2921 1 . 3.021 -20.480 -10.195 1.00 33.55 ? ? ? ? ? . 1 PHE D CZ 2921 ATOM 1468 N N . VAL D 2921 2 . 0.319 -18.572 -16.772 1.00 22.93 ? ? ? ? ? . 2 VAL D N 2921 ATOM 1469 C CA . VAL D 2921 2 . 0.097 -18.163 -18.165 1.00 22.07 ? ? ? ? ? . 2 VAL D CA 2921 ATOM 1470 C C . VAL D 2921 2 . 1.315 -17.431 -18.733 1.00 27.27 ? ? ? ? ? . 2 VAL D C 2921 ATOM 1471 O O . VAL D 2921 2 . 1.986 -16.689 -18.010 1.00 29.91 ? ? ? ? ? . 2 VAL D O 2921 ATOM 1472 C CB . VAL D 2921 2 . -1.167 -17.281 -18.283 1.00 25.59 ? ? ? ? ? . 2 VAL D CB 2921 ATOM 1473 C CG1 . VAL D 2921 2 . -0.922 -15.882 -17.734 1.00 26.76 ? ? ? ? ? . 2 VAL D CG1 2921 ATOM 1474 C CG2 . VAL D 2921 2 . -1.662 -17.198 -19.724 1.00 26.02 ? ? ? ? ? . 2 VAL D CG2 2921 ATOM 1475 N N . LYS D 2921 3 . 1.575 -17.610 -20.027 1.00 23.72 ? ? ? ? ? . 3 LYS D N 2921 ATOM 1476 C CA . LYS D 2921 3 . 2.617 -16.873 -20.719 1.00 23.84 ? ? ? ? ? . 3 LYS D CA 2921 ATOM 1477 C C . LYS D 2921 3 . 1.918 -15.706 -21.389 1.00 27.71 ? ? ? ? ? . 3 LYS D C 2921 ATOM 1478 O O . LYS D 2921 3 . 0.892 -15.899 -22.063 1.00 28.48 ? ? ? ? ? . 3 LYS D O 2921 ATOM 1479 C CB . LYS D 2921 3 . 3.341 -17.743 -21.743 1.00 27.26 ? ? ? ? ? . 3 LYS D CB 2921 ATOM 1480 C CG . LYS D 2921 3 . 4.108 -18.887 -21.114 1.00 28.32 ? ? ? ? ? . 3 LYS D CG 2921 ATOM 1481 C CD . LYS D 2921 3 . 5.043 -19.527 -22.132 1.00 36.81 ? ? ? ? ? . 3 LYS D CD 2921 ATOM 1482 C CE . LYS D 2921 3 . 5.504 -20.859 -21.610 1.00 46.20 ? ? ? ? ? . 3 LYS D CE 2921 ATOM 1483 N NZ . LYS D 2921 3 . 6.126 -21.662 -22.686 1.00 53.14 ? ? ? ? ? 1+ 3 LYS D NZ 2921 ATOM 1484 N N . GLN D 2921 4 . 2.396 -14.487 -21.127 1.00 23.18 ? ? ? ? ? . 4 GLN D N 2921 ATOM 1485 C CA . GLN D 2921 4 . 1.783 -13.261 -21.668 1.00 24.90 ? ? ? ? ? . 4 GLN D CA 2921 ATOM 1486 C C . GLN D 2921 4 . 2.841 -12.219 -21.990 1.00 27.91 ? ? ? ? ? . 4 GLN D C 2921 ATOM 1487 O O . GLN D 2921 4 . 4.016 -12.448 -21.708 1.00 27.40 ? ? ? ? ? . 4 GLN D O 2921 ATOM 1488 C CB . GLN D 2921 4 . 0.734 -12.633 -20.726 1.00 27.32 ? ? ? ? ? . 4 GLN D CB 2921 ATOM 1489 C CG . GLN D 2921 4 . 0.371 -13.399 -19.464 1.00 49.83 ? ? ? ? ? . 4 GLN D CG 2921 ATOM 1490 C CD . GLN D 2921 4 . 0.737 -12.705 -18.174 1.00 66.37 ? ? ? ? ? . 4 GLN D CD 2921 ATOM 1491 N NE2 . GLN D 2921 4 . -0.086 -11.757 -17.752 1.00 42.21 ? ? ? ? ? . 4 GLN D NE2 2921 ATOM 1492 O OE1 . GLN D 2921 4 . 1.699 -13.082 -17.490 1.00 68.66 ? ? ? ? ? . 4 GLN D OE1 2921 ATOM 1493 N N . HIS D 2921 5 . 2.421 -11.097 -22.610 1.00 24.65 ? ? ? ? ? . 5 HIS D N 2921 ATOM 1494 C CA . HIS D 2921 5 . 3.303 -9.987 -22.958 1.00 24.91 ? ? ? ? ? . 5 HIS D CA 2921 ATOM 1495 C C . HIS D 2921 5 . 3.427 -9.114 -21.725 1.00 26.70 ? ? ? ? ? . 5 HIS D C 2921 ATOM 1496 O O . HIS D 2921 5 . 2.426 -8.552 -21.255 1.00 25.68 ? ? ? ? ? . 5 HIS D O 2921 ATOM 1497 C CB . HIS D 2921 5 . 2.743 -9.143 -24.129 1.00 24.87 ? ? ? ? ? . 5 HIS D CB 2921 ATOM 1498 C CG . HIS D 2921 5 . 2.722 -9.857 -25.441 1.00 27.66 ? ? ? ? ? . 5 HIS D CG 2921 ATOM 1499 C CD2 . HIS D 2921 5 . 3.713 -10.067 -26.333 1.00 28.05 ? ? ? ? ? . 5 HIS D CD2 2921 ATOM 1500 N ND1 . HIS D 2921 5 . 1.559 -10.423 -25.928 1.00 29.41 ? ? ? ? ? . 5 HIS D ND1 2921 ATOM 1501 C CE1 . HIS D 2921 5 . 1.880 -10.945 -27.100 1.00 27.00 ? ? ? ? ? . 5 HIS D CE1 2921 ATOM 1502 N NE2 . HIS D 2921 5 . 3.160 -10.781 -27.376 1.00 28.74 ? ? ? ? ? . 5 HIS D NE2 2921 ATOM 1503 N N . LEU D 2921 6 . 4.656 -9.014 -21.191 1.00 23.64 ? ? ? ? ? . 6 LEU D N 2921 ATOM 1504 C CA . LEU D 2921 6 . 4.924 -8.191 -20.003 1.00 23.37 ? ? ? ? ? . 6 LEU D CA 2921 ATOM 1505 C C . LEU D 2921 6 . 5.900 -7.135 -20.417 1.00 25.91 ? ? ? ? ? . 6 LEU D C 2921 ATOM 1506 O O . LEU D 2921 6 . 7.019 -7.463 -20.804 1.00 24.11 ? ? ? ? ? . 6 LEU D O 2921 ATOM 1507 C CB . LEU D 2921 6 . 5.514 -9.051 -18.877 1.00 23.12 ? ? ? ? ? . 6 LEU D CB 2921 ATOM 1508 C CG . LEU D 2921 6 . 4.587 -10.156 -18.343 1.00 28.07 ? ? ? ? ? . 6 LEU D CG 2921 ATOM 1509 C CD1 . LEU D 2921 6 . 5.325 -11.090 -17.413 1.00 29.49 ? ? ? ? ? . 6 LEU D CD1 2921 ATOM 1510 C CD2 . LEU D 2921 6 . 3.443 -9.565 -17.588 1.00 29.68 ? ? ? ? ? . 6 LEU D CD2 2921 ATOM 1511 N N . CYS D 2921 7 . 5.449 -5.877 -20.379 1.00 25.22 ? ? ? ? ? . 7 CYS D N 2921 ATOM 1512 C CA . CYS D 2921 7 . 6.208 -4.748 -20.884 1.00 27.18 ? ? ? ? ? . 7 CYS D CA 2921 ATOM 1513 C C . CYS D 2921 7 . 6.377 -3.643 -19.851 1.00 29.50 ? ? ? ? ? . 7 CYS D C 2921 ATOM 1514 O O . CYS D 2921 7 . 5.467 -3.394 -19.054 1.00 30.12 ? ? ? ? ? . 7 CYS D O 2921 ATOM 1515 C CB . CYS D 2921 7 . 5.524 -4.204 -22.138 1.00 28.83 ? ? ? ? ? . 7 CYS D CB 2921 ATOM 1516 S SG . CYS D 2921 7 . 5.285 -5.439 -23.459 1.00 33.24 ? ? ? ? ? . 7 CYS D SG 2921 ATOM 1517 N N . GLY D 2921 8 . 7.478 -2.910 -19.998 1.00 28.33 ? ? ? ? ? . 8 GLY D N 2921 ATOM 1518 C CA . GLY D 2921 8 . 7.818 -1.735 -19.202 1.00 29.04 ? ? ? ? ? . 8 GLY D CA 2921 ATOM 1519 C C . GLY D 2921 8 . 7.538 -1.854 -17.724 1.00 30.16 ? ? ? ? ? . 8 GLY D C 2921 ATOM 1520 O O . GLY D 2921 8 . 8.044 -2.767 -17.084 1.00 27.53 ? ? ? ? ? . 8 GLY D O 2921 ATOM 1521 N N . SER D 2921 9 . 6.722 -0.950 -17.173 1.00 28.36 ? ? ? ? ? . 9 SER D N 2921 ATOM 1522 C CA . SER D 2921 9 . 6.431 -0.979 -15.733 1.00 27.11 ? ? ? ? ? . 9 SER D CA 2921 ATOM 1523 C C . SER D 2921 9 . 5.772 -2.296 -15.309 1.00 30.42 ? ? ? ? ? . 9 SER D C 2921 ATOM 1524 O O . SER D 2921 9 . 6.038 -2.728 -14.196 1.00 30.80 ? ? ? ? ? . 9 SER D O 2921 ATOM 1525 C CB . SER D 2921 9 . 5.579 0.212 -15.305 1.00 30.91 ? ? ? ? ? . 9 SER D CB 2921 ATOM 1526 O OG . SER D 2921 9 . 4.392 0.218 -16.080 1.00 40.10 ? ? ? ? ? . 9 SER D OG 2921 ATOM 1527 N N . HIS D 2921 10 . 4.943 -2.939 -16.183 1.00 25.63 ? ? ? ? ? . 10 HIS D N 2921 ATOM 1528 C CA . HIS D 2921 10 . 4.316 -4.227 -15.821 1.00 26.00 ? ? ? ? ? . 10 HIS D CA 2921 ATOM 1529 C C . HIS D 2921 10 . 5.326 -5.357 -15.722 1.00 25.73 ? ? ? ? ? . 10 HIS D C 2921 ATOM 1530 O O . HIS D 2921 10 . 5.147 -6.267 -14.895 1.00 23.82 ? ? ? ? ? . 10 HIS D O 2921 ATOM 1531 C CB . HIS D 2921 10 . 3.202 -4.627 -16.789 1.00 28.63 ? ? ? ? ? . 10 HIS D CB 2921 ATOM 1532 C CG . HIS D 2921 10 . 2.165 -3.562 -16.909 1.00 34.46 ? ? ? ? ? . 10 HIS D CG 2921 ATOM 1533 C CD2 . HIS D 2921 10 . 2.101 -2.521 -17.767 1.00 37.86 ? ? ? ? ? . 10 HIS D CD2 2921 ATOM 1534 N ND1 . HIS D 2921 10 . 1.145 -3.446 -15.987 1.00 37.52 ? ? ? ? ? . 10 HIS D ND1 2921 ATOM 1535 C CE1 . HIS D 2921 10 . 0.451 -2.381 -16.354 1.00 37.70 ? ? ? ? ? . 10 HIS D CE1 2921 ATOM 1536 N NE2 . HIS D 2921 10 . 0.980 -1.803 -17.427 1.00 38.19 ? ? ? ? ? . 10 HIS D NE2 2921 ATOM 1537 N N . LEU D 2921 11 . 6.365 -5.302 -16.572 1.00 19.72 ? ? ? ? ? . 11 LEU D N 2921 ATOM 1538 C CA . LEU D 2921 11 . 7.430 -6.308 -16.560 1.00 18.49 ? ? ? ? ? . 11 LEU D CA 2921 ATOM 1539 C C . LEU D 2921 11 . 8.195 -6.161 -15.228 1.00 20.89 ? ? ? ? ? . 11 LEU D C 2921 ATOM 1540 O O . LEU D 2921 11 . 8.377 -7.163 -14.530 1.00 19.42 ? ? ? ? ? . 11 LEU D O 2921 ATOM 1541 C CB . LEU D 2921 11 . 8.338 -6.106 -17.767 1.00 19.18 ? ? ? ? ? . 11 LEU D CB 2921 ATOM 1542 C CG . LEU D 2921 11 . 9.579 -7.011 -17.873 1.00 21.34 ? ? ? ? ? . 11 LEU D CG 2921 ATOM 1543 C CD1 . LEU D 2921 11 . 9.220 -8.484 -17.717 1.00 20.83 ? ? ? ? ? . 11 LEU D CD1 2921 ATOM 1544 C CD2 . LEU D 2921 11 . 10.328 -6.738 -19.130 1.00 27.43 ? ? ? ? ? . 11 LEU D CD2 2921 ATOM 1545 N N . VAL D 2921 12 . 8.569 -4.922 -14.841 1.00 18.86 ? ? ? ? ? . 12 VAL D N 2921 ATOM 1546 C CA . VAL D 2921 12 . 9.258 -4.741 -13.548 1.00 20.94 ? ? ? ? ? . 12 VAL D CA 2921 ATOM 1547 C C . VAL D 2921 12 . 8.371 -5.080 -12.340 1.00 21.36 ? ? ? ? ? . 12 VAL D C 2921 ATOM 1548 O O . VAL D 2921 12 . 8.868 -5.606 -11.352 1.00 21.81 ? ? ? ? ? . 12 VAL D O 2921 ATOM 1549 C CB . VAL D 2921 12 . 10.060 -3.429 -13.383 1.00 25.93 ? ? ? ? ? . 12 VAL D CB 2921 ATOM 1550 C CG1 . VAL D 2921 12 . 11.135 -3.312 -14.465 1.00 27.64 ? ? ? ? ? . 12 VAL D CG1 2921 ATOM 1551 C CG2 . VAL D 2921 12 . 9.158 -2.206 -13.360 1.00 26.45 ? ? ? ? ? . 12 VAL D CG2 2921 ATOM 1552 N N . GLU D 2921 13 . 7.039 -4.811 -12.413 1.00 20.21 ? ? ? ? ? . 13 GLU D N 2921 ATOM 1553 C CA . GLU D 2921 13 . 6.176 -5.213 -11.305 1.00 18.75 ? ? ? ? ? . 13 GLU D CA 2921 ATOM 1554 C C . GLU D 2921 13 . 6.104 -6.741 -11.216 1.00 21.23 ? ? ? ? ? . 13 GLU D C 2921 ATOM 1555 O O . GLU D 2921 13 . 6.044 -7.270 -10.115 1.00 22.07 ? ? ? ? ? . 13 GLU D O 2921 ATOM 1556 C CB . GLU D 2921 13 . 4.762 -4.602 -11.414 1.00 21.71 ? ? ? ? ? . 13 GLU D CB 2921 ATOM 1557 C CG . GLU D 2921 13 . 4.789 -3.087 -11.286 1.00 35.13 ? ? ? ? ? . 13 GLU D CG 2921 ATOM 1558 C CD . GLU D 2921 13 . 3.572 -2.323 -11.777 1.00 62.29 ? ? ? ? ? . 13 GLU D CD 2921 ATOM 1559 O OE1 . GLU D 2921 13 . 2.454 -2.884 -11.735 1.00 54.64 ? ? ? ? ? . 13 GLU D OE1 2921 ATOM 1560 O OE2 . GLU D 2921 13 . 3.736 -1.144 -12.171 1.00 55.02 ? ? ? ? ? 1- 13 GLU D OE2 2921 ATOM 1561 N N . ALA D 2921 14 . 6.154 -7.450 -12.358 1.00 20.10 ? ? ? ? ? . 14 ALA D N 2921 ATOM 1562 C CA . ALA D 2921 14 . 6.151 -8.924 -12.360 1.00 20.09 ? ? ? ? ? . 14 ALA D CA 2921 ATOM 1563 C C . ALA D 2921 14 . 7.493 -9.436 -11.767 1.00 22.39 ? ? ? ? ? . 14 ALA D C 2921 ATOM 1564 O O . ALA D 2921 14 . 7.497 -10.373 -10.965 1.00 19.35 ? ? ? ? ? . 14 ALA D O 2921 ATOM 1565 C CB . ALA D 2921 14 . 5.961 -9.435 -13.768 1.00 19.97 ? ? ? ? ? . 14 ALA D CB 2921 ATOM 1566 N N . LEU D 2921 15 . 8.610 -8.748 -12.080 1.00 19.87 ? ? ? ? ? . 15 LEU D N 2921 ATOM 1567 C CA . LEU D 2921 15 . 9.900 -9.139 -11.478 1.00 17.55 ? ? ? ? ? . 15 LEU D CA 2921 ATOM 1568 C C . LEU D 2921 15 . 9.861 -8.974 -9.972 1.00 19.70 ? ? ? ? ? . 15 LEU D C 2921 ATOM 1569 O O . LEU D 2921 15 . 10.369 -9.828 -9.268 1.00 22.01 ? ? ? ? ? . 15 LEU D O 2921 ATOM 1570 C CB . LEU D 2921 15 . 11.056 -8.295 -12.061 1.00 17.15 ? ? ? ? ? . 15 LEU D CB 2921 ATOM 1571 C CG . LEU D 2921 15 . 11.462 -8.737 -13.480 1.00 19.84 ? ? ? ? ? . 15 LEU D CG 2921 ATOM 1572 C CD1 . LEU D 2921 15 . 12.362 -7.674 -14.150 1.00 21.36 ? ? ? ? ? . 15 LEU D CD1 2921 ATOM 1573 C CD2 . LEU D 2921 15 . 12.147 -10.140 -13.469 1.00 21.16 ? ? ? ? ? . 15 LEU D CD2 2921 ATOM 1574 N N . TYR D 2921 16 . 9.241 -7.898 -9.457 1.00 16.16 ? ? ? ? ? . 16 TYR D N 2921 ATOM 1575 C CA . TYR D 2921 16 . 9.116 -7.701 -8.008 1.00 17.15 ? ? ? ? ? . 16 TYR D CA 2921 ATOM 1576 C C . TYR D 2921 16 . 8.298 -8.870 -7.381 1.00 21.30 ? ? ? ? ? . 16 TYR D C 2921 ATOM 1577 O O . TYR D 2921 16 . 8.715 -9.443 -6.386 1.00 21.26 ? ? ? ? ? . 16 TYR D O 2921 ATOM 1578 C CB . TYR D 2921 16 . 8.444 -6.345 -7.691 1.00 19.91 ? ? ? ? ? . 16 TYR D CB 2921 ATOM 1579 C CG . TYR D 2921 16 . 8.208 -6.173 -6.201 1.00 23.19 ? ? ? ? ? . 16 TYR D CG 2921 ATOM 1580 C CD1 . TYR D 2921 16 . 9.253 -5.848 -5.349 1.00 24.51 ? ? ? ? ? . 16 TYR D CD1 2921 ATOM 1581 C CD2 . TYR D 2921 16 . 6.960 -6.447 -5.633 1.00 24.88 ? ? ? ? ? . 16 TYR D CD2 2921 ATOM 1582 C CE1 . TYR D 2921 16 . 9.070 -5.778 -3.966 1.00 26.16 ? ? ? ? ? . 16 TYR D CE1 2921 ATOM 1583 C CE2 . TYR D 2921 16 . 6.769 -6.401 -4.252 1.00 25.02 ? ? ? ? ? . 16 TYR D CE2 2921 ATOM 1584 C CZ . TYR D 2921 16 . 7.831 -6.062 -3.423 1.00 31.87 ? ? ? ? ? . 16 TYR D CZ 2921 ATOM 1585 O OH . TYR D 2921 16 . 7.673 -5.951 -2.060 1.00 35.87 ? ? ? ? ? . 16 TYR D OH 2921 ATOM 1586 N N . LEU D 2921 17 . 7.145 -9.218 -7.985 1.00 20.36 ? ? ? ? ? . 17 LEU D N 2921 ATOM 1587 C CA . LEU D 2921 17 . 6.320 -10.324 -7.476 1.00 21.06 ? ? ? ? ? . 17 LEU D CA 2921 ATOM 1588 C C . LEU D 2921 17 . 7.098 -11.665 -7.397 1.00 24.12 ? ? ? ? ? . 17 LEU D C 2921 ATOM 1589 O O . LEU D 2921 17 . 7.007 -12.397 -6.417 1.00 23.92 ? ? ? ? ? . 17 LEU D O 2921 ATOM 1590 C CB . LEU D 2921 17 . 5.152 -10.508 -8.458 1.00 22.99 ? ? ? ? ? . 17 LEU D CB 2921 ATOM 1591 C CG . LEU D 2921 17 . 4.001 -11.373 -7.972 1.00 29.97 ? ? ? ? ? . 17 LEU D CG 2921 ATOM 1592 C CD1 . LEU D 2921 17 . 3.071 -10.561 -7.071 1.00 32.87 ? ? ? ? ? . 17 LEU D CD1 2921 ATOM 1593 C CD2 . LEU D 2921 17 . 3.197 -11.877 -9.153 1.00 32.70 ? ? ? ? ? . 17 LEU D CD2 2921 ATOM 1594 N N . VAL D 2921 18 . 7.820 -12.003 -8.463 1.00 21.05 ? ? ? ? ? . 18 VAL D N 2921 ATOM 1595 C CA . VAL D 2921 18 . 8.549 -13.263 -8.544 1.00 20.72 ? ? ? ? ? . 18 VAL D CA 2921 ATOM 1596 C C . VAL D 2921 18 . 9.804 -13.288 -7.685 1.00 22.69 ? ? ? ? ? . 18 VAL D C 2921 ATOM 1597 O O . VAL D 2921 18 . 10.118 -14.325 -7.084 1.00 24.92 ? ? ? ? ? . 18 VAL D O 2921 ATOM 1598 C CB . VAL D 2921 18 . 8.843 -13.538 -10.032 1.00 24.38 ? ? ? ? ? . 18 VAL D CB 2921 ATOM 1599 C CG1 . VAL D 2921 18 . 9.835 -14.672 -10.221 1.00 23.81 ? ? ? ? ? . 18 VAL D CG1 2921 ATOM 1600 C CG2 . VAL D 2921 18 . 7.548 -13.819 -10.790 1.00 24.14 ? ? ? ? ? . 18 VAL D CG2 2921 ATOM 1601 N N . CYS D 2921 19 . 10.538 -12.174 -7.654 1.00 19.14 ? ? ? ? ? . 19 CYS D N 2921 ATOM 1602 C CA . CYS D 2921 19 . 11.837 -12.072 -6.968 1.00 18.46 ? ? ? ? ? . 19 CYS D CA 2921 ATOM 1603 C C . CYS D 2921 19 . 11.790 -11.600 -5.505 1.00 26.62 ? ? ? ? ? . 19 CYS D C 2921 ATOM 1604 O O . CYS D 2921 19 . 12.598 -12.045 -4.707 1.00 27.99 ? ? ? ? ? . 19 CYS D O 2921 ATOM 1605 C CB . CYS D 2921 19 . 12.836 -11.257 -7.786 1.00 18.45 ? ? ? ? ? . 19 CYS D CB 2921 ATOM 1606 S SG . CYS D 2921 19 . 13.089 -11.849 -9.479 1.00 21.72 ? ? ? ? ? . 19 CYS D SG 2921 ATOM 1607 N N . GLY D 2921 20 . 10.955 -10.613 -5.209 1.00 23.79 ? ? ? ? ? . 20 GLY D N 2921 ATOM 1608 C CA . GLY D 2921 20 . 10.842 -10.033 -3.875 1.00 24.72 ? ? ? ? ? . 20 GLY D CA 2921 ATOM 1609 C C . GLY D 2921 20 . 12.164 -9.687 -3.229 1.00 30.57 ? ? ? ? ? . 20 GLY D C 2921 ATOM 1610 O O . GLY D 2921 20 . 12.992 -8.993 -3.817 1.00 29.99 ? ? ? ? ? . 20 GLY D O 2921 ATOM 1611 N N . GLU D 2921 21 . 12.356 -10.175 -1.999 1.00 28.66 ? ? ? ? ? . 21 GLU D N 2921 ATOM 1612 C CA . GLU D 2921 21 . 13.537 -9.911 -1.157 1.00 28.86 ? ? ? ? ? . 21 GLU D CA 2921 ATOM 1613 C C . GLU D 2921 21 . 14.871 -10.314 -1.776 1.00 30.09 ? ? ? ? ? . 21 GLU D C 2921 ATOM 1614 O O . GLU D 2921 21 . 15.909 -9.773 -1.364 1.00 30.36 ? ? ? ? ? . 21 GLU D O 2921 ATOM 1615 C CB . GLU D 2921 21 . 13.404 -10.542 0.260 1.00 31.00 ? ? ? ? ? . 21 GLU D CB 2921 ATOM 1616 C CG . GLU D 2921 21 . 12.005 -10.887 0.739 1.00 50.50 ? ? ? ? ? . 21 GLU D CG 2921 ATOM 1617 C CD . GLU D 2921 21 . 11.347 -12.046 0.012 1.00 72.04 ? ? ? ? ? . 21 GLU D CD 2921 ATOM 1618 O OE1 . GLU D 2921 21 . 11.858 -13.187 0.110 1.00 77.55 ? ? ? ? ? . 21 GLU D OE1 2921 ATOM 1619 O OE2 . GLU D 2921 21 . 10.350 -11.795 -0.703 1.00 55.30 ? ? ? ? ? 1- 21 GLU D OE2 2921 ATOM 1620 N N . ARG D 2921 22 . 14.863 -11.264 -2.738 1.00 25.21 ? ? ? ? ? . 22 ARG D N 2921 ATOM 1621 C CA . ARG D 2921 22 . 16.092 -11.690 -3.420 1.00 24.76 ? ? ? ? ? . 22 ARG D CA 2921 ATOM 1622 C C . ARG D 2921 22 . 16.640 -10.508 -4.245 1.00 29.03 ? ? ? ? ? . 22 ARG D C 2921 ATOM 1623 O O . ARG D 2921 22 . 17.852 -10.357 -4.364 1.00 27.72 ? ? ? ? ? . 22 ARG D O 2921 ATOM 1624 C CB . ARG D 2921 22 . 15.862 -12.893 -4.352 1.00 27.48 ? ? ? ? ? . 22 ARG D CB 2921 ATOM 1625 C CG . ARG D 2921 22 . 15.165 -14.106 -3.747 1.00 35.11 ? ? ? ? ? . 22 ARG D CG 2921 ATOM 1626 C CD . ARG D 2921 22 . 15.084 -15.243 -4.776 1.00 40.31 ? ? ? ? ? . 22 ARG D CD 2921 ATOM 1627 N NE . ARG D 2921 22 . 13.755 -15.377 -5.396 1.00 49.57 ? ? ? ? ? . 22 ARG D NE 2921 ATOM 1628 C CZ . ARG D 2921 22 . 13.449 -16.247 -6.363 1.00 55.35 ? ? ? ? ? . 22 ARG D CZ 2921 ATOM 1629 N NH1 . ARG D 2921 22 . 14.379 -17.060 -6.857 1.00 39.71 ? ? ? ? ? 1+ 22 ARG D NH1 2921 ATOM 1630 N NH2 . ARG D 2921 22 . 12.208 -16.305 -6.851 1.00 25.03 ? ? ? ? ? . 22 ARG D NH2 2921 ATOM 1631 N N . GLY D 2921 23 . 15.728 -9.702 -4.802 1.00 24.10 ? ? ? ? ? . 23 GLY D N 2921 ATOM 1632 C CA . GLY D 2921 23 . 16.068 -8.573 -5.652 1.00 22.95 ? ? ? ? ? . 23 GLY D CA 2921 ATOM 1633 C C . GLY D 2921 23 . 16.202 -9.071 -7.071 1.00 23.40 ? ? ? ? ? . 23 GLY D C 2921 ATOM 1634 O O . GLY D 2921 23 . 16.099 -10.272 -7.327 1.00 21.83 ? ? ? ? ? . 23 GLY D O 2921 ATOM 1635 N N . PHE D 2921 24 . 16.368 -8.149 -8.014 1.00 18.49 ? ? ? ? ? . 24 PHE D N 2921 ATOM 1636 C CA . PHE D 2921 24 . 16.475 -8.485 -9.433 1.00 16.07 ? ? ? ? ? . 24 PHE D CA 2921 ATOM 1637 C C . PHE D 2921 24 . 17.256 -7.436 -10.202 1.00 19.72 ? ? ? ? ? . 24 PHE D C 2921 ATOM 1638 O O . PHE D 2921 24 . 17.505 -6.323 -9.699 1.00 18.78 ? ? ? ? ? . 24 PHE D O 2921 ATOM 1639 C CB . PHE D 2921 24 . 15.064 -8.637 -10.055 1.00 16.93 ? ? ? ? ? . 24 PHE D CB 2921 ATOM 1640 C CG . PHE D 2921 24 . 14.203 -7.399 -10.018 1.00 17.11 ? ? ? ? ? . 24 PHE D CG 2921 ATOM 1641 C CD1 . PHE D 2921 24 . 13.242 -7.236 -9.038 1.00 19.56 ? ? ? ? ? . 24 PHE D CD1 2921 ATOM 1642 C CD2 . PHE D 2921 24 . 14.308 -6.421 -11.017 1.00 19.28 ? ? ? ? ? . 24 PHE D CD2 2921 ATOM 1643 C CE1 . PHE D 2921 24 . 12.429 -6.100 -9.017 1.00 20.31 ? ? ? ? ? . 24 PHE D CE1 2921 ATOM 1644 C CE2 . PHE D 2921 24 . 13.519 -5.270 -10.974 1.00 20.17 ? ? ? ? ? . 24 PHE D CE2 2921 ATOM 1645 C CZ . PHE D 2921 24 . 12.576 -5.122 -9.976 1.00 18.72 ? ? ? ? ? . 24 PHE D CZ 2921 ATOM 1646 N N . PHE D 2921 25 . 17.584 -7.770 -11.473 1.00 18.63 ? ? ? ? ? . 25 PHE D N 2921 ATOM 1647 C CA . PHE D 2921 25 . 18.232 -6.831 -12.369 1.00 19.21 ? ? ? ? ? . 25 PHE D CA 2921 ATOM 1648 C C . PHE D 2921 25 . 17.342 -6.667 -13.577 1.00 22.09 ? ? ? ? ? . 25 PHE D C 2921 ATOM 1649 O O . PHE D 2921 25 . 16.872 -7.666 -14.121 1.00 21.35 ? ? ? ? ? . 25 PHE D O 2921 ATOM 1650 C CB . PHE D 2921 25 . 19.667 -7.284 -12.735 1.00 19.60 ? ? ? ? ? . 25 PHE D CB 2921 ATOM 1651 C CG . PHE D 2921 25 . 19.745 -8.682 -13.308 1.00 21.14 ? ? ? ? ? . 25 PHE D CG 2921 ATOM 1652 C CD1 . PHE D 2921 25 . 19.826 -8.883 -14.682 1.00 24.29 ? ? ? ? ? . 25 PHE D CD1 2921 ATOM 1653 C CD2 . PHE D 2921 25 . 19.749 -9.792 -12.477 1.00 24.29 ? ? ? ? ? . 25 PHE D CD2 2921 ATOM 1654 C CE1 . PHE D 2921 25 . 19.871 -10.179 -15.210 1.00 23.50 ? ? ? ? ? . 25 PHE D CE1 2921 ATOM 1655 C CE2 . PHE D 2921 25 . 19.791 -11.083 -13.008 1.00 27.60 ? ? ? ? ? . 25 PHE D CE2 2921 ATOM 1656 C CZ . PHE D 2921 25 . 19.861 -11.261 -14.375 1.00 24.85 ? ? ? ? ? . 25 PHE D CZ 2921 ATOM 1657 N N . TYR D 2921 26 . 17.025 -5.420 -13.943 1.00 18.96 ? ? ? ? ? . 26 TYR D N 2921 ATOM 1658 C CA . TYR D 2921 26 . 16.231 -5.116 -15.132 1.00 18.47 ? ? ? ? ? . 26 TYR D CA 2921 ATOM 1659 C C . TYR D 2921 26 . 17.192 -4.457 -16.098 1.00 23.48 ? ? ? ? ? . 26 TYR D C 2921 ATOM 1660 O O . TYR D 2921 26 . 17.493 -3.278 -15.945 1.00 23.12 ? ? ? ? ? . 26 TYR D O 2921 ATOM 1661 C CB . TYR D 2921 26 . 15.025 -4.185 -14.807 1.00 19.74 ? ? ? ? ? . 26 TYR D CB 2921 ATOM 1662 C CG . TYR D 2921 26 . 14.231 -3.810 -16.044 1.00 21.92 ? ? ? ? ? . 26 TYR D CG 2921 ATOM 1663 C CD1 . TYR D 2921 26 . 14.139 -2.483 -16.466 1.00 22.31 ? ? ? ? ? . 26 TYR D CD1 2921 ATOM 1664 C CD2 . TYR D 2921 26 . 13.614 -4.788 -16.823 1.00 23.19 ? ? ? ? ? . 26 TYR D CD2 2921 ATOM 1665 C CE1 . TYR D 2921 26 . 13.470 -2.145 -17.644 1.00 21.59 ? ? ? ? ? . 26 TYR D CE1 2921 ATOM 1666 C CE2 . TYR D 2921 26 . 12.988 -4.464 -18.028 1.00 23.95 ? ? ? ? ? . 26 TYR D CE2 2921 ATOM 1667 C CZ . TYR D 2921 26 . 12.847 -3.136 -18.390 1.00 30.36 ? ? ? ? ? . 26 TYR D CZ 2921 ATOM 1668 O OH . TYR D 2921 26 . 12.185 -2.831 -19.556 1.00 31.08 ? ? ? ? ? . 26 TYR D OH 2921 ATOM 1669 N N . THR D 2921 27 . 17.707 -5.222 -17.066 1.00 21.64 ? ? ? ? ? . 27 THR D N 2921 ATOM 1670 C CA . THR D 2921 27 . 18.688 -4.704 -18.039 1.00 22.19 ? ? ? ? ? . 27 THR D CA 2921 ATOM 1671 C C . THR D 2921 27 . 18.230 -4.956 -19.498 1.00 26.69 ? ? ? ? ? . 27 THR D C 2921 ATOM 1672 O O . THR D 2921 27 . 18.705 -5.910 -20.140 1.00 28.54 ? ? ? ? ? . 27 THR D O 2921 ATOM 1673 C CB . THR D 2921 27 . 20.065 -5.334 -17.751 1.00 27.36 ? ? ? ? ? . 27 THR D CB 2921 ATOM 1674 C CG2 . THR D 2921 27 . 20.636 -4.908 -16.416 1.00 25.51 ? ? ? ? ? . 27 THR D CG2 2921 ATOM 1675 O OG1 . THR D 2921 27 . 19.903 -6.747 -17.762 1.00 25.97 ? ? ? ? ? . 27 THR D OG1 2921 ATOM 1676 N N . PRO D 2921 28 . 17.261 -4.170 -19.994 1.00 25.73 ? ? ? ? ? . 28 PRO D N 2921 ATOM 1677 C CA . PRO D 2921 28 . 16.769 -4.368 -21.379 1.00 27.88 ? ? ? ? ? . 28 PRO D CA 2921 ATOM 1678 C C . PRO D 2921 28 . 17.827 -3.987 -22.417 1.00 35.28 ? ? ? ? ? . 28 PRO D C 2921 ATOM 1679 O O . PRO D 2921 28 . 18.713 -3.199 -22.105 1.00 31.56 ? ? ? ? ? . 28 PRO D O 2921 ATOM 1680 C CB . PRO D 2921 28 . 15.582 -3.406 -21.471 1.00 29.02 ? ? ? ? ? . 28 PRO D CB 2921 ATOM 1681 C CG . PRO D 2921 28 . 15.797 -2.402 -20.445 1.00 31.97 ? ? ? ? ? . 28 PRO D CG 2921 ATOM 1682 C CD . PRO D 2921 28 . 16.577 -3.035 -19.339 1.00 26.76 ? ? ? ? ? . 28 PRO D CD 2921 ATOM 1683 N N . GLU D 2921 29 . 17.734 -4.528 -23.642 1.00 36.73 ? ? ? ? ? . 29 GLU D N 2921 ATOM 1684 C CA . GLU D 2921 29 . 18.716 -4.188 -24.682 1.00 38.66 ? ? ? ? ? . 29 GLU D CA 2921 ATOM 1685 C C . GLU D 2921 29 . 18.540 -2.739 -25.134 1.00 45.46 ? ? ? ? ? . 29 GLU D C 2921 ATOM 1686 O O . GLU D 2921 29 . 17.410 -2.284 -25.327 1.00 45.95 ? ? ? ? ? . 29 GLU D O 2921 ATOM 1687 C CB . GLU D 2921 29 . 18.683 -5.177 -25.871 1.00 40.39 ? ? ? ? ? . 29 GLU D CB 2921 ATOM 1688 C CG . GLU D 2921 29 . 18.998 -6.634 -25.533 1.00 49.40 ? ? ? ? ? . 29 GLU D CG 2921 ATOM 1689 C CD . GLU D 2921 29 . 20.322 -6.947 -24.854 1.00 75.60 ? ? ? ? ? . 29 GLU D CD 2921 ATOM 1690 O OE1 . GLU D 2921 29 . 20.466 -6.637 -23.648 1.00 80.87 ? ? ? ? ? . 29 GLU D OE1 2921 ATOM 1691 O OE2 . GLU D 2921 29 . 21.184 -7.582 -25.503 1.00 58.56 ? ? ? ? ? 1- 29 GLU D OE2 2921 ATOM 1692 N N . THR D 2921 30 . 19.661 -2.002 -25.200 1.00 43.57 ? ? ? ? ? . 30 THR D N 2921 ATOM 1693 C CA . THR D 2921 30 . 19.750 -0.589 -25.602 1.00 48.78 ? ? ? ? ? . 30 THR D CA 2921 ATOM 1694 C C . THR D 2921 30 . 19.993 -0.519 -27.112 1.00 44.65 ? ? ? ? ? . 30 THR D C 2921 ATOM 1695 O O . THR D 2921 30 . 20.521 -1.509 -27.675 1.00 51.65 ? ? ? ? ? . 30 THR D O 2921 ATOM 1696 C CB . THR D 2921 30 . 20.928 0.116 -24.869 1.00 59.56 ? ? ? ? ? . 30 THR D CB 2921 ATOM 1697 C CG2 . THR D 2921 30 . 20.757 1.628 -24.798 1.00 59.87 ? ? ? ? ? . 30 THR D CG2 2921 ATOM 1698 O OG1 . THR D 2921 30 . 21.099 -0.409 -23.556 1.00 60.85 ? ? ? ? ? . 30 THR D OG1 2921 ATOM 1699 O OXT . THR D 2921 30 . 19.698 0.534 -27.720 1.00 38.93 ? ? ? ? ? 1- 30 THR D OXT 2921 ATOM 1701 N N . GLY A 2921 1 . -9.622 17.774 3.208 1.00 28.95 ? ? ? ? ? . 1 GLY A N 2921 ATOM 1702 C CA . GLY A 2921 1 . -10.289 17.673 1.909 1.00 28.08 ? ? ? ? ? . 1 GLY A CA 2921 ATOM 1703 C C . GLY A 2921 1 . -10.381 16.223 1.466 1.00 27.82 ? ? ? ? ? . 1 GLY A C 2921 ATOM 1704 O O . GLY A 2921 1 . -10.094 15.336 2.263 1.00 27.05 ? ? ? ? ? . 1 GLY A O 2921 ATOM 1705 N N . ILE A 2921 2 . -10.723 15.968 0.183 1.00 21.73 ? ? ? ? ? . 2 ILE A N 2921 ATOM 1706 C CA . ILE A 2921 2 . -10.864 14.593 -0.360 1.00 22.41 ? ? ? ? ? . 2 ILE A CA 2921 ATOM 1707 C C . ILE A 2921 2 . -9.675 13.660 -0.137 1.00 23.76 ? ? ? ? ? . 2 ILE A C 2921 ATOM 1708 O O . ILE A 2921 2 . -9.862 12.473 0.121 1.00 23.05 ? ? ? ? ? . 2 ILE A O 2921 ATOM 1709 C CB . ILE A 2921 2 . -11.262 14.657 -1.874 1.00 24.43 ? ? ? ? ? . 2 ILE A CB 2921 ATOM 1710 C CG1 . ILE A 2921 2 . -11.874 13.329 -2.402 1.00 24.82 ? ? ? ? ? . 2 ILE A CG1 2921 ATOM 1711 C CG2 . ILE A 2921 2 . -10.079 15.110 -2.767 1.00 22.45 ? ? ? ? ? . 2 ILE A CG2 2921 ATOM 1712 C CD1 . ILE A 2921 2 . -13.154 12.882 -1.765 1.00 30.29 ? ? ? ? ? . 2 ILE A CD1 2921 ATOM 1713 N N . VAL A 2921 3 . -8.458 14.165 -0.323 1.00 21.37 ? ? ? ? ? . 3 VAL A N 2921 ATOM 1714 C CA . VAL A 2921 3 . -7.234 13.348 -0.245 1.00 21.05 ? ? ? ? ? . 3 VAL A CA 2921 ATOM 1715 C C . VAL A 2921 3 . -7.108 12.776 1.159 1.00 26.17 ? ? ? ? ? . 3 VAL A C 2921 ATOM 1716 O O . VAL A 2921 3 . -6.802 11.603 1.338 1.00 26.91 ? ? ? ? ? . 3 VAL A O 2921 ATOM 1717 C CB . VAL A 2921 3 . -6.019 14.200 -0.658 1.00 22.74 ? ? ? ? ? . 3 VAL A CB 2921 ATOM 1718 C CG1 . VAL A 2921 3 . -4.697 13.446 -0.469 1.00 22.97 ? ? ? ? ? . 3 VAL A CG1 2921 ATOM 1719 C CG2 . VAL A 2921 3 . -6.175 14.660 -2.113 1.00 22.08 ? ? ? ? ? . 3 VAL A CG2 2921 ATOM 1720 N N . GLU A 2921 4 . -7.381 13.626 2.138 1.00 23.85 ? ? ? ? ? . 4 GLU A N 2921 ATOM 1721 C CA . GLU A 2921 4 . -7.345 13.267 3.559 1.00 23.00 ? ? ? ? ? . 4 GLU A CA 2921 ATOM 1722 C C . GLU A 2921 4 . -8.470 12.318 3.900 1.00 27.70 ? ? ? ? ? . 4 GLU A C 2921 ATOM 1723 O O . GLU A 2921 4 . -8.234 11.292 4.542 1.00 28.28 ? ? ? ? ? . 4 GLU A O 2921 ATOM 1724 C CB . GLU A 2921 4 . -7.385 14.539 4.424 1.00 24.25 ? ? ? ? ? . 4 GLU A CB 2921 ATOM 1725 C CG . GLU A 2921 4 . -6.162 15.439 4.250 1.00 29.84 ? ? ? ? ? . 4 GLU A CG 2921 ATOM 1726 C CD . GLU A 2921 4 . -6.108 16.281 2.982 1.00 37.08 ? ? ? ? ? . 4 GLU A CD 2921 ATOM 1727 O OE1 . GLU A 2921 4 . -7.165 16.783 2.540 1.00 31.91 ? ? ? ? ? . 4 GLU A OE1 2921 ATOM 1728 O OE2 . GLU A 2921 4 . -5.002 16.428 2.422 1.00 35.78 ? ? ? ? ? 1- 4 GLU A OE2 2921 ATOM 1729 N N . GLN A 2921 5 . -9.699 12.653 3.472 1.00 23.97 ? ? ? ? ? . 5 GLN A N 2921 ATOM 1730 C CA . GLN A 2921 5 . -10.866 11.852 3.744 1.00 23.76 ? ? ? ? ? . 5 GLN A CA 2921 ATOM 1731 C C . GLN A 2921 5 . -10.768 10.439 3.181 1.00 27.21 ? ? ? ? ? . 5 GLN A C 2921 ATOM 1732 O O . GLN A 2921 5 . -11.111 9.491 3.882 1.00 26.43 ? ? ? ? ? . 5 GLN A O 2921 ATOM 1733 C CB . GLN A 2921 5 . -12.123 12.553 3.256 1.00 25.92 ? ? ? ? ? . 5 GLN A CB 2921 ATOM 1734 C CG . GLN A 2921 5 . -13.400 11.798 3.585 1.00 27.27 ? ? ? ? ? . 5 GLN A CG 2921 ATOM 1735 C CD . GLN A 2921 5 . -14.496 12.110 2.629 1.00 39.32 ? ? ? ? ? . 5 GLN A CD 2921 ATOM 1736 N NE2 . GLN A 2921 5 . -15.357 11.131 2.411 1.00 40.69 ? ? ? ? ? . 5 GLN A NE2 2921 ATOM 1737 O OE1 . GLN A 2921 5 . -14.591 13.212 2.085 1.00 31.89 ? ? ? ? ? . 5 GLN A OE1 2921 ATOM 1738 N N . CYS A 2921 6 . -10.313 10.293 1.921 1.00 22.66 ? ? ? ? ? . 6 CYS A N 2921 ATOM 1739 C CA . CYS A 2921 6 . -10.180 8.979 1.283 1.00 22.99 ? ? ? ? ? . 6 CYS A CA 2921 ATOM 1740 C C . CYS A 2921 6 . -9.223 8.063 2.041 1.00 28.07 ? ? ? ? ? . 6 CYS A C 2921 ATOM 1741 O O . CYS A 2921 6 . -9.391 6.854 1.988 1.00 27.96 ? ? ? ? ? . 6 CYS A O 2921 ATOM 1742 C CB . CYS A 2921 6 . -9.723 9.165 -0.161 1.00 22.57 ? ? ? ? ? . 6 CYS A CB 2921 ATOM 1743 S SG . CYS A 2921 6 . -11.007 9.817 -1.260 1.00 25.62 ? ? ? ? ? . 6 CYS A SG 2921 ATOM 1744 N N . CYS A 2921 7 . -8.191 8.646 2.655 1.00 28.18 ? ? ? ? ? . 7 CYS A N 2921 ATOM 1745 C CA . CYS A 2921 7 . -7.121 7.959 3.385 1.00 30.12 ? ? ? ? ? . 7 CYS A CA 2921 ATOM 1746 C C . CYS A 2921 7 . -7.502 7.652 4.855 1.00 33.04 ? ? ? ? ? . 7 CYS A C 2921 ATOM 1747 O O . CYS A 2921 7 . -7.374 6.510 5.283 1.00 33.40 ? ? ? ? ? . 7 CYS A O 2921 ATOM 1748 C CB . CYS A 2921 7 . -5.817 8.753 3.293 1.00 32.66 ? ? ? ? ? . 7 CYS A CB 2921 ATOM 1749 S SG . CYS A 2921 7 . -4.333 7.843 3.844 1.00 38.49 ? ? ? ? ? . 7 CYS A SG 2921 ATOM 1750 N N . THR A 2921 8 . -8.018 8.639 5.594 1.00 28.15 ? ? ? ? ? . 8 THR A N 2921 ATOM 1751 C CA . THR A 2921 8 . -8.352 8.471 7.027 1.00 28.79 ? ? ? ? ? . 8 THR A CA 2921 ATOM 1752 C C . THR A 2921 8 . -9.706 7.854 7.321 1.00 32.23 ? ? ? ? ? . 8 THR A C 2921 ATOM 1753 O O . THR A 2921 8 . -9.902 7.208 8.363 1.00 32.04 ? ? ? ? ? . 8 THR A O 2921 ATOM 1754 C CB . THR A 2921 8 . -8.181 9.791 7.784 1.00 37.25 ? ? ? ? ? . 8 THR A CB 2921 ATOM 1755 C CG2 . THR A 2921 8 . -6.845 10.448 7.535 1.00 32.85 ? ? ? ? ? . 8 THR A CG2 2921 ATOM 1756 O OG1 . THR A 2921 8 . -9.232 10.680 7.441 1.00 38.26 ? ? ? ? ? . 8 THR A OG1 2921 ATOM 1757 N N . SER A 2921 9 . -10.661 8.101 6.430 1.00 26.55 ? ? ? ? ? . 9 SER A N 2921 ATOM 1758 C CA . SER A 2921 9 . -12.016 7.611 6.539 1.00 24.70 ? ? ? ? ? . 9 SER A CA 2921 ATOM 1759 C C . SER A 2921 9 . -12.253 6.755 5.267 1.00 25.21 ? ? ? ? ? . 9 SER A C 2921 ATOM 1760 O O . SER A 2921 9 . -11.407 5.912 4.930 1.00 25.38 ? ? ? ? ? . 9 SER A O 2921 ATOM 1761 C CB . SER A 2921 9 . -12.971 8.808 6.620 1.00 28.53 ? ? ? ? ? . 9 SER A CB 2921 ATOM 1762 O OG . SER A 2921 9 . -14.323 8.430 6.782 1.00 37.07 ? ? ? ? ? . 9 SER A OG 2921 ATOM 1763 N N . ILE A 2921 10 . -13.421 6.891 4.641 1.00 23.18 ? ? ? ? ? . 10 ILE A N 2921 ATOM 1764 C CA . ILE A 2921 10 . -13.772 6.246 3.388 1.00 23.47 ? ? ? ? ? . 10 ILE A CA 2921 ATOM 1765 C C . ILE A 2921 10 . -14.355 7.352 2.491 1.00 27.39 ? ? ? ? ? . 10 ILE A C 2921 ATOM 1766 O O . ILE A 2921 10 . -14.846 8.375 2.995 1.00 26.51 ? ? ? ? ? . 10 ILE A O 2921 ATOM 1767 C CB . ILE A 2921 10 . -14.750 5.053 3.556 1.00 27.13 ? ? ? ? ? . 10 ILE A CB 2921 ATOM 1768 C CG1 . ILE A 2921 10 . -16.015 5.427 4.354 1.00 26.23 ? ? ? ? ? . 10 ILE A CG1 2921 ATOM 1769 C CG2 . ILE A 2921 10 . -14.007 3.829 4.136 1.00 29.71 ? ? ? ? ? . 10 ILE A CG2 2921 ATOM 1770 C CD1 . ILE A 2921 10 . -17.079 4.263 4.514 1.00 35.53 ? ? ? ? ? . 10 ILE A CD1 2921 ATOM 1771 N N . CYS A 2921 11 . -14.320 7.149 1.178 1.00 23.35 ? ? ? ? ? . 11 CYS A N 2921 ATOM 1772 C CA . CYS A 2921 11 . -14.923 8.149 0.293 1.00 22.44 ? ? ? ? ? . 11 CYS A CA 2921 ATOM 1773 C C . CYS A 2921 11 . -15.549 7.374 -0.810 1.00 25.71 ? ? ? ? ? . 11 CYS A C 2921 ATOM 1774 O O . CYS A 2921 11 . -15.267 6.193 -0.974 1.00 27.26 ? ? ? ? ? . 11 CYS A O 2921 ATOM 1775 C CB . CYS A 2921 11 . -13.871 9.116 -0.238 1.00 21.73 ? ? ? ? ? . 11 CYS A CB 2921 ATOM 1776 S SG . CYS A 2921 11 . -12.643 8.306 -1.308 1.00 25.35 ? ? ? ? ? . 11 CYS A SG 2921 ATOM 1777 N N A SER A 2921 12 . -16.392 8.020 -1.589 0.50 23.96 ? ? ? ? ? . 12 SER A N 2921 ATOM 1778 N N B SER A 2921 12 . -16.401 8.039 -1.582 0.50 23.91 ? ? ? ? ? . 12 SER A N 2921 ATOM 1779 C CA A SER A 2921 12 . -17.083 7.365 -2.686 0.50 23.13 ? ? ? ? ? . 12 SER A CA 2921 ATOM 1780 C CA B SER A 2921 12 . -17.165 7.477 -2.689 0.50 23.02 ? ? ? ? ? . 12 SER A CA 2921 ATOM 1781 C C A SER A 2921 12 . -16.555 7.860 -4.030 0.50 24.59 ? ? ? ? ? . 12 SER A C 2921 ATOM 1782 C C B SER A 2921 12 . -16.581 7.901 -4.041 0.50 24.30 ? ? ? ? ? . 12 SER A C 2921 ATOM 1783 O O A SER A 2921 12 . -16.045 8.978 -4.136 0.50 23.64 ? ? ? ? ? . 12 SER A O 2921 ATOM 1784 O O B SER A 2921 12 . -16.061 9.011 -4.172 0.50 23.08 ? ? ? ? ? . 12 SER A O 2921 ATOM 1785 C CB A SER A 2921 12 . -18.574 7.664 -2.597 0.50 28.73 ? ? ? ? ? . 12 SER A CB 2921 ATOM 1786 C CB B SER A 2921 12 . -18.601 7.994 -2.603 0.50 27.53 ? ? ? ? ? . 12 SER A CB 2921 ATOM 1787 O OG A SER A 2921 12 . -18.793 9.060 -2.692 0.50 34.69 ? ? ? ? ? . 12 SER A OG 2921 ATOM 1788 O OG B SER A 2921 12 . -19.407 7.608 -3.705 0.50 34.32 ? ? ? ? ? . 12 SER A OG 2921 ATOM 1789 N N . LEU A 2921 13 . -16.752 7.051 -5.063 1.00 22.47 ? ? ? ? ? . 13 LEU A N 2921 ATOM 1790 C CA . LEU A 2921 13 . -16.346 7.380 -6.438 1.00 22.37 ? ? ? ? ? . 13 LEU A CA 2921 ATOM 1791 C C . LEU A 2921 13 . -17.194 8.568 -6.916 1.00 22.33 ? ? ? ? ? . 13 LEU A C 2921 ATOM 1792 O O . LEU A 2921 13 . -16.713 9.368 -7.713 1.00 21.00 ? ? ? ? ? . 13 LEU A O 2921 ATOM 1793 C CB . LEU A 2921 13 . -16.555 6.185 -7.374 1.00 22.71 ? ? ? ? ? . 13 LEU A CB 2921 ATOM 1794 C CG . LEU A 2921 13 . -15.654 4.982 -7.138 1.00 26.36 ? ? ? ? ? . 13 LEU A CG 2921 ATOM 1795 C CD1 . LEU A 2921 13 . -15.841 3.972 -8.236 1.00 26.89 ? ? ? ? ? . 13 LEU A CD1 2921 ATOM 1796 C CD2 . LEU A 2921 13 . -14.202 5.385 -7.077 1.00 22.89 ? ? ? ? ? . 13 LEU A CD2 2921 ATOM 1797 N N . TYR A 2921 14 . -18.410 8.739 -6.347 1.00 20.35 ? ? ? ? ? . 14 TYR A N 2921 ATOM 1798 C CA . TYR A 2921 14 . -19.268 9.874 -6.675 1.00 20.25 ? ? ? ? ? . 14 TYR A CA 2921 ATOM 1799 C C . TYR A 2921 14 . -18.660 11.190 -6.208 1.00 21.65 ? ? ? ? ? . 14 TYR A C 2921 ATOM 1800 O O . TYR A 2921 14 . -18.873 12.197 -6.870 1.00 22.88 ? ? ? ? ? . 14 TYR A O 2921 ATOM 1801 C CB . TYR A 2921 14 . -20.695 9.673 -6.127 1.00 22.69 ? ? ? ? ? . 14 TYR A CB 2921 ATOM 1802 C CG . TYR A 2921 14 . -21.443 8.566 -6.840 1.00 24.99 ? ? ? ? ? . 14 TYR A CG 2921 ATOM 1803 C CD1 . TYR A 2921 14 . -22.143 8.818 -8.017 1.00 27.34 ? ? ? ? ? . 14 TYR A CD1 2921 ATOM 1804 C CD2 . TYR A 2921 14 . -21.445 7.267 -6.344 1.00 27.02 ? ? ? ? ? . 14 TYR A CD2 2921 ATOM 1805 C CE1 . TYR A 2921 14 . -22.848 7.807 -8.673 1.00 29.61 ? ? ? ? ? . 14 TYR A CE1 2921 ATOM 1806 C CE2 . TYR A 2921 14 . -22.172 6.254 -6.975 1.00 27.60 ? ? ? ? ? . 14 TYR A CE2 2921 ATOM 1807 C CZ . TYR A 2921 14 . -22.860 6.527 -8.147 1.00 33.94 ? ? ? ? ? . 14 TYR A CZ 2921 ATOM 1808 O OH . TYR A 2921 14 . -23.559 5.543 -8.808 1.00 37.29 ? ? ? ? ? . 14 TYR A OH 2921 ATOM 1809 N N . GLN A 2921 15 . -17.893 11.193 -5.084 1.00 19.63 ? ? ? ? ? . 15 GLN A N 2921 ATOM 1810 C CA . GLN A 2921 15 . -17.200 12.412 -4.604 1.00 21.33 ? ? ? ? ? . 15 GLN A CA 2921 ATOM 1811 C C . GLN A 2921 15 . -16.044 12.765 -5.522 1.00 25.09 ? ? ? ? ? . 15 GLN A C 2921 ATOM 1812 O O . GLN A 2921 15 . -15.692 13.939 -5.689 1.00 24.19 ? ? ? ? ? . 15 GLN A O 2921 ATOM 1813 C CB . GLN A 2921 15 . -16.609 12.205 -3.217 1.00 22.66 ? ? ? ? ? . 15 GLN A CB 2921 ATOM 1814 C CG . GLN A 2921 15 . -17.629 12.234 -2.106 1.00 29.60 ? ? ? ? ? . 15 GLN A CG 2921 ATOM 1815 C CD . GLN A 2921 15 . -16.923 12.040 -0.802 1.00 38.86 ? ? ? ? ? . 15 GLN A CD 2921 ATOM 1816 N NE2 . GLN A 2921 15 . -16.440 13.133 -0.218 1.00 41.42 ? ? ? ? ? . 15 GLN A NE2 2921 ATOM 1817 O OE1 . GLN A 2921 15 . -16.723 10.911 -0.352 1.00 28.21 ? ? ? ? ? . 15 GLN A OE1 2921 ATOM 1818 N N . LEU A 2921 16 . -15.401 11.732 -6.075 1.00 21.81 ? ? ? ? ? . 16 LEU A N 2921 ATOM 1819 C CA . LEU A 2921 16 . -14.246 11.941 -6.944 1.00 20.82 ? ? ? ? ? . 16 LEU A CA 2921 ATOM 1820 C C . LEU A 2921 16 . -14.607 12.622 -8.239 1.00 22.85 ? ? ? ? ? . 16 LEU A C 2921 ATOM 1821 O O . LEU A 2921 16 . -13.772 13.334 -8.778 1.00 21.66 ? ? ? ? ? . 16 LEU A O 2921 ATOM 1822 C CB . LEU A 2921 16 . -13.455 10.616 -7.193 1.00 20.18 ? ? ? ? ? . 16 LEU A CB 2921 ATOM 1823 C CG . LEU A 2921 16 . -13.018 9.828 -5.943 1.00 23.09 ? ? ? ? ? . 16 LEU A CG 2921 ATOM 1824 C CD1 . LEU A 2921 16 . -12.103 8.681 -6.378 1.00 22.76 ? ? ? ? ? . 16 LEU A CD1 2921 ATOM 1825 C CD2 . LEU A 2921 16 . -12.246 10.702 -4.959 1.00 24.56 ? ? ? ? ? . 16 LEU A CD2 2921 ATOM 1826 N N . GLU A 2921 17 . -15.868 12.480 -8.732 1.00 21.11 ? ? ? ? ? . 17 GLU A N 2921 ATOM 1827 C CA . GLU A 2921 17 . -16.329 13.151 -9.946 1.00 21.33 ? ? ? ? ? . 17 GLU A CA 2921 ATOM 1828 C C . GLU A 2921 17 . -16.169 14.669 -9.818 1.00 21.55 ? ? ? ? ? . 17 GLU A C 2921 ATOM 1829 O O . GLU A 2921 17 . -16.007 15.336 -10.825 1.00 22.32 ? ? ? ? ? . 17 GLU A O 2921 ATOM 1830 C CB . GLU A 2921 17 . -17.803 12.870 -10.217 1.00 23.47 ? ? ? ? ? . 17 GLU A CB 2921 ATOM 1831 C CG . GLU A 2921 17 . -18.116 11.460 -10.673 1.00 34.32 ? ? ? ? ? . 17 GLU A CG 2921 ATOM 1832 C CD . GLU A 2921 17 . -19.525 11.372 -11.223 1.00 46.87 ? ? ? ? ? . 17 GLU A CD 2921 ATOM 1833 O OE1 . GLU A 2921 17 . -20.487 11.514 -10.435 1.00 41.48 ? ? ? ? ? . 17 GLU A OE1 2921 ATOM 1834 O OE2 . GLU A 2921 17 . -19.665 11.209 -12.454 1.00 42.00 ? ? ? ? ? 1- 17 GLU A OE2 2921 ATOM 1835 N N . ASN A 2921 18 . -16.199 15.195 -8.595 1.00 19.04 ? ? ? ? ? . 18 ASN A N 2921 ATOM 1836 C CA . ASN A 2921 18 . -16.077 16.655 -8.349 1.00 19.93 ? ? ? ? ? . 18 ASN A CA 2921 ATOM 1837 C C . ASN A 2921 18 . -14.650 17.190 -8.584 1.00 25.19 ? ? ? ? ? . 18 ASN A C 2921 ATOM 1838 O O . ASN A 2921 18 . -14.429 18.414 -8.561 1.00 25.85 ? ? ? ? ? . 18 ASN A O 2921 ATOM 1839 C CB . ASN A 2921 18 . -16.499 16.989 -6.934 1.00 18.03 ? ? ? ? ? . 18 ASN A CB 2921 ATOM 1840 C CG . ASN A 2921 18 . -16.771 18.490 -6.750 1.00 22.83 ? ? ? ? ? . 18 ASN A CG 2921 ATOM 1841 N ND2 . ASN A 2921 18 . -16.444 18.990 -5.578 1.00 24.38 ? ? ? ? ? . 18 ASN A ND2 2921 ATOM 1842 O OD1 . ASN A 2921 18 . -17.262 19.195 -7.663 1.00 27.53 ? ? ? ? ? . 18 ASN A OD1 2921 ATOM 1843 N N . TYR A 2921 19 . -13.696 16.284 -8.845 1.00 22.33 ? ? ? ? ? . 19 TYR A N 2921 ATOM 1844 C CA . TYR A 2921 19 . -12.279 16.656 -9.108 1.00 20.78 ? ? ? ? ? . 19 TYR A CA 2921 ATOM 1845 C C . TYR A 2921 19 . -11.869 16.538 -10.565 1.00 22.13 ? ? ? ? ? . 19 TYR A C 2921 ATOM 1846 O O . TYR A 2921 19 . -10.747 16.885 -10.913 1.00 23.09 ? ? ? ? ? . 19 TYR A O 2921 ATOM 1847 C CB . TYR A 2921 19 . -11.331 15.975 -8.095 1.00 21.14 ? ? ? ? ? . 19 TYR A CB 2921 ATOM 1848 C CG . TYR A 2921 19 . -11.708 16.412 -6.700 1.00 22.83 ? ? ? ? ? . 19 TYR A CG 2921 ATOM 1849 C CD1 . TYR A 2921 19 . -11.182 17.578 -6.156 1.00 23.04 ? ? ? ? ? . 19 TYR A CD1 2921 ATOM 1850 C CD2 . TYR A 2921 19 . -12.736 15.770 -5.996 1.00 23.24 ? ? ? ? ? . 19 TYR A CD2 2921 ATOM 1851 C CE1 . TYR A 2921 19 . -11.634 18.078 -4.936 1.00 20.62 ? ? ? ? ? . 19 TYR A CE1 2921 ATOM 1852 C CE2 . TYR A 2921 19 . -13.196 16.263 -4.772 1.00 24.05 ? ? ? ? ? . 19 TYR A CE2 2921 ATOM 1853 C CZ . TYR A 2921 19 . -12.642 17.425 -4.253 1.00 26.56 ? ? ? ? ? . 19 TYR A CZ 2921 ATOM 1854 O OH . TYR A 2921 19 . -13.054 17.946 -3.045 1.00 28.44 ? ? ? ? ? . 19 TYR A OH 2921 ATOM 1855 N N . CYS A 2921 20 . -12.813 16.169 -11.438 1.00 18.86 ? ? ? ? ? . 20 CYS A N 2921 ATOM 1856 C CA . CYS A 2921 20 . -12.590 16.082 -12.885 1.00 18.90 ? ? ? ? ? . 20 CYS A CA 2921 ATOM 1857 C C . CYS A 2921 20 . -12.452 17.483 -13.484 1.00 21.97 ? ? ? ? ? . 20 CYS A C 2921 ATOM 1858 O O . CYS A 2921 20 . -13.070 18.430 -12.979 1.00 23.29 ? ? ? ? ? . 20 CYS A O 2921 ATOM 1859 C CB . CYS A 2921 20 . -13.716 15.314 -13.562 1.00 19.64 ? ? ? ? ? . 20 CYS A CB 2921 ATOM 1860 S SG . CYS A 2921 20 . -13.862 13.597 -13.003 1.00 22.63 ? ? ? ? ? . 20 CYS A SG 2921 ATOM 1861 N N . ASN A 2921 21 . -11.758 17.575 -14.605 1.00 21.13 ? ? ? ? ? . 21 ASN A N 2921 ATOM 1862 C CA . ASN A 2921 21 . -11.599 18.832 -15.351 1.00 22.61 ? ? ? ? ? . 21 ASN A CA 2921 ATOM 1863 C C . ASN A 2921 21 . -12.684 18.827 -16.461 1.00 35.89 ? ? ? ? ? . 21 ASN A C 2921 ATOM 1864 O O . ASN A 2921 21 . -13.649 18.033 -16.349 1.00 32.35 ? ? ? ? ? . 21 ASN A O 2921 ATOM 1865 C CB . ASN A 2921 21 . -10.184 18.930 -15.958 1.00 23.36 ? ? ? ? ? . 21 ASN A CB 2921 ATOM 1866 C CG . ASN A 2921 21 . -9.911 20.208 -16.718 1.00 29.33 ? ? ? ? ? . 21 ASN A CG 2921 ATOM 1867 N ND2 . ASN A 2921 21 . -10.340 21.313 -16.127 1.00 20.29 ? ? ? ? ? . 21 ASN A ND2 2921 ATOM 1868 O OD1 . ASN A 2921 21 . -9.310 20.206 -17.829 1.00 29.72 ? ? ? ? ? . 21 ASN A OD1 2921 ATOM 1869 O OXT . ASN A 2921 21 . -12.568 19.595 -17.438 1.00 32.80 ? ? ? ? ? 1- 21 ASN A OXT 2921 ATOM 1871 N N . PHE B 2921 1 . -21.995 2.536 -5.701 1.00 39.53 ? ? ? ? ? . 1 PHE B N 2921 ATOM 1872 C CA . PHE B 2921 1 . -20.829 1.644 -5.830 1.00 38.77 ? ? ? ? ? . 1 PHE B CA 2921 ATOM 1873 C C . PHE B 2921 1 . -20.336 1.164 -4.456 1.00 43.74 ? ? ? ? ? . 1 PHE B C 2921 ATOM 1874 O O . PHE B 2921 1 . -21.011 1.342 -3.451 1.00 46.29 ? ? ? ? ? . 1 PHE B O 2921 ATOM 1875 C CB . PHE B 2921 1 . -19.668 2.370 -6.547 1.00 39.43 ? ? ? ? ? . 1 PHE B CB 2921 ATOM 1876 C CG . PHE B 2921 1 . -19.860 2.698 -8.007 1.00 39.60 ? ? ? ? ? . 1 PHE B CG 2921 ATOM 1877 C CD1 . PHE B 2921 1 . -19.535 1.776 -8.992 1.00 42.52 ? ? ? ? ? . 1 PHE B CD1 2921 ATOM 1878 C CD2 . PHE B 2921 1 . -20.289 3.955 -8.401 1.00 40.96 ? ? ? ? ? . 1 PHE B CD2 2921 ATOM 1879 C CE1 . PHE B 2921 1 . -19.681 2.094 -10.346 1.00 43.34 ? ? ? ? ? . 1 PHE B CE1 2921 ATOM 1880 C CE2 . PHE B 2921 1 . -20.455 4.266 -9.751 1.00 44.47 ? ? ? ? ? . 1 PHE B CE2 2921 ATOM 1881 C CZ . PHE B 2921 1 . -20.139 3.339 -10.717 1.00 43.23 ? ? ? ? ? . 1 PHE B CZ 2921 ATOM 1882 N N . VAL B 2921 2 . -19.143 0.577 -4.425 1.00 39.67 ? ? ? ? ? . 2 VAL B N 2921 ATOM 1883 C CA . VAL B 2921 2 . -18.461 0.133 -3.220 1.00 38.67 ? ? ? ? ? . 2 VAL B CA 2921 ATOM 1884 C C . VAL B 2921 2 . -17.722 1.388 -2.661 1.00 38.19 ? ? ? ? ? . 2 VAL B C 2921 ATOM 1885 O O . VAL B 2921 2 . -17.207 2.203 -3.448 1.00 36.44 ? ? ? ? ? . 2 VAL B O 2921 ATOM 1886 C CB . VAL B 2921 2 . -17.545 -1.070 -3.602 1.00 43.18 ? ? ? ? ? . 2 VAL B CB 2921 ATOM 1887 C CG1 . VAL B 2921 2 . -16.058 -0.805 -3.399 1.00 42.89 ? ? ? ? ? . 2 VAL B CG1 2921 ATOM 1888 C CG2 . VAL B 2921 2 . -17.982 -2.350 -2.912 1.00 43.22 ? ? ? ? ? . 2 VAL B CG2 2921 ATOM 1889 N N . LYS B 2921 3 . -17.728 1.578 -1.327 1.00 32.75 ? ? ? ? ? . 3 LYS B N 2921 ATOM 1890 C CA . LYS B 2921 3 . -17.035 2.734 -0.769 1.00 32.71 ? ? ? ? ? . 3 LYS B CA 2921 ATOM 1891 C C . LYS B 2921 3 . -15.532 2.471 -0.823 1.00 34.92 ? ? ? ? ? . 3 LYS B C 2921 ATOM 1892 O O . LYS B 2921 3 . -15.109 1.314 -0.944 1.00 33.76 ? ? ? ? ? . 3 LYS B O 2921 ATOM 1893 C CB . LYS B 2921 3 . -17.531 3.104 0.633 1.00 36.63 ? ? ? ? ? . 3 LYS B CB 2921 ATOM 1894 C CG . LYS B 2921 3 . -17.573 4.616 0.826 1.00 49.74 ? ? ? ? ? . 3 LYS B CG 2921 ATOM 1895 C CD . LYS B 2921 3 . -18.909 5.129 1.371 1.00 55.04 ? ? ? ? ? . 3 LYS B CD 2921 ATOM 1896 C CE . LYS B 2921 3 . -19.945 5.374 0.306 1.00 55.16 ? ? ? ? ? . 3 LYS B CE 2921 ATOM 1897 N NZ . LYS B 2921 3 . -21.146 6.037 0.874 1.00 66.52 ? ? ? ? ? 1+ 3 LYS B NZ 2921 ATOM 1898 N N . GLN B 2921 4 . -14.732 3.533 -0.823 1.00 28.53 ? ? ? ? ? . 4 GLN B N 2921 ATOM 1899 C CA . GLN B 2921 4 . -13.291 3.400 -1.044 1.00 27.18 ? ? ? ? ? . 4 GLN B CA 2921 ATOM 1900 C C . GLN B 2921 4 . -12.442 3.844 0.113 1.00 28.79 ? ? ? ? ? . 4 GLN B C 2921 ATOM 1901 O O . GLN B 2921 4 . -12.777 4.797 0.804 1.00 29.28 ? ? ? ? ? . 4 GLN B O 2921 ATOM 1902 C CB . GLN B 2921 4 . -12.910 4.237 -2.305 1.00 28.16 ? ? ? ? ? . 4 GLN B CB 2921 ATOM 1903 C CG . GLN B 2921 4 . -12.523 3.453 -3.593 1.00 50.63 ? ? ? ? ? . 4 GLN B CG 2921 ATOM 1904 C CD . GLN B 2921 4 . -13.292 2.204 -3.910 1.00 55.98 ? ? ? ? ? . 4 GLN B CD 2921 ATOM 1905 N NE2 . GLN B 2921 4 . -12.684 1.075 -3.599 1.00 63.29 ? ? ? ? ? . 4 GLN B NE2 2921 ATOM 1906 O OE1 . GLN B 2921 4 . -14.387 2.226 -4.490 1.00 38.31 ? ? ? ? ? . 4 GLN B OE1 2921 ATOM 1907 N N . HIS B 2921 5 . -11.314 3.176 0.295 1.00 24.96 ? ? ? ? ? . 5 HIS B N 2921 ATOM 1908 C CA . HIS B 2921 5 . -10.296 3.552 1.263 1.00 23.75 ? ? ? ? ? . 5 HIS B CA 2921 ATOM 1909 C C . HIS B 2921 5 . -9.082 3.655 0.359 1.00 26.93 ? ? ? ? ? . 5 HIS B C 2921 ATOM 1910 O O . HIS B 2921 5 . -8.613 2.631 -0.145 1.00 27.44 ? ? ? ? ? . 5 HIS B O 2921 ATOM 1911 C CB . HIS B 2921 5 . -10.136 2.477 2.376 1.00 25.39 ? ? ? ? ? . 5 HIS B CB 2921 ATOM 1912 C CG . HIS B 2921 5 . -9.057 2.796 3.353 1.00 28.87 ? ? ? ? ? . 5 HIS B CG 2921 ATOM 1913 C CD2 . HIS B 2921 5 . -8.531 3.997 3.717 1.00 31.05 ? ? ? ? ? . 5 HIS B CD2 2921 ATOM 1914 N ND1 . HIS B 2921 5 . -8.365 1.782 4.015 1.00 30.47 ? ? ? ? ? . 5 HIS B ND1 2921 ATOM 1915 C CE1 . HIS B 2921 5 . -7.458 2.397 4.763 1.00 30.41 ? ? ? ? ? . 5 HIS B CE1 2921 ATOM 1916 N NE2 . HIS B 2921 5 . -7.512 3.729 4.613 1.00 31.09 ? ? ? ? ? . 5 HIS B NE2 2921 ATOM 1917 N N . LEU B 2921 6 . -8.686 4.902 0.017 1.00 24.86 ? ? ? ? ? . 6 LEU B N 2921 ATOM 1918 C CA . LEU B 2921 6 . -7.608 5.159 -0.930 1.00 24.80 ? ? ? ? ? . 6 LEU B CA 2921 ATOM 1919 C C . LEU B 2921 6 . -6.559 6.099 -0.393 1.00 29.08 ? ? ? ? ? . 6 LEU B C 2921 ATOM 1920 O O . LEU B 2921 6 . -6.819 7.283 -0.137 1.00 25.44 ? ? ? ? ? . 6 LEU B O 2921 ATOM 1921 C CB . LEU B 2921 6 . -8.175 5.727 -2.252 1.00 24.39 ? ? ? ? ? . 6 LEU B CB 2921 ATOM 1922 C CG . LEU B 2921 6 . -9.280 4.947 -2.975 1.00 27.87 ? ? ? ? ? . 6 LEU B CG 2921 ATOM 1923 C CD1 . LEU B 2921 6 . -10.032 5.856 -3.924 1.00 28.22 ? ? ? ? ? . 6 LEU B CD1 2921 ATOM 1924 C CD2 . LEU B 2921 6 . -8.712 3.728 -3.684 1.00 27.48 ? ? ? ? ? . 6 LEU B CD2 2921 ATOM 1925 N N . CYS B 2921 7 . -5.344 5.577 -0.285 1.00 28.88 ? ? ? ? ? . 7 CYS B N 2921 ATOM 1926 C CA . CYS B 2921 7 . -4.184 6.290 0.192 1.00 29.91 ? ? ? ? ? . 7 CYS B CA 2921 ATOM 1927 C C . CYS B 2921 7 . -3.145 6.447 -0.909 1.00 31.46 ? ? ? ? ? . 7 CYS B C 2921 ATOM 1928 O O . CYS B 2921 7 . -2.990 5.557 -1.750 1.00 31.82 ? ? ? ? ? . 7 CYS B O 2921 ATOM 1929 C CB . CYS B 2921 7 . -3.598 5.562 1.402 1.00 31.68 ? ? ? ? ? . 7 CYS B CB 2921 ATOM 1930 S SG . CYS B 2921 7 . -4.680 5.574 2.859 1.00 36.56 ? ? ? ? ? . 7 CYS B SG 2921 ATOM 1931 N N . GLY B 2921 8 . -2.439 7.575 -0.878 1.00 27.58 ? ? ? ? ? . 8 GLY B N 2921 ATOM 1932 C CA . GLY B 2921 8 . -1.352 7.878 -1.795 1.00 28.04 ? ? ? ? ? . 8 GLY B CA 2921 ATOM 1933 C C . GLY B 2921 8 . -1.685 7.751 -3.264 1.00 29.55 ? ? ? ? ? . 8 GLY B C 2921 ATOM 1934 O O . GLY B 2921 8 . -2.746 8.217 -3.711 1.00 28.39 ? ? ? ? ? . 8 GLY B O 2921 ATOM 1935 N N . SER B 2921 9 . -0.830 6.997 -4.000 1.00 27.47 ? ? ? ? ? . 9 SER B N 2921 ATOM 1936 C CA . SER B 2921 9 . -1.012 6.793 -5.441 1.00 26.79 ? ? ? ? ? . 9 SER B CA 2921 ATOM 1937 C C . SER B 2921 9 . -2.309 6.077 -5.814 1.00 26.69 ? ? ? ? ? . 9 SER B C 2921 ATOM 1938 O O . SER B 2921 9 . -2.781 6.230 -6.925 1.00 24.87 ? ? ? ? ? . 9 SER B O 2921 ATOM 1939 C CB . SER B 2921 9 . 0.205 6.105 -6.072 1.00 31.13 ? ? ? ? ? . 9 SER B CB 2921 ATOM 1940 O OG . SER B 2921 9 . 0.390 4.795 -5.561 1.00 41.16 ? ? ? ? ? . 9 SER B OG 2921 ATOM 1941 N N . HIS B 2921 10 . -2.891 5.296 -4.886 1.00 23.74 ? ? ? ? ? . 10 HIS B N 2921 ATOM 1942 C CA . HIS B 2921 10 . -4.144 4.586 -5.142 1.00 24.26 ? ? ? ? ? . 10 HIS B CA 2921 ATOM 1943 C C . HIS B 2921 10 . -5.311 5.569 -5.390 1.00 24.25 ? ? ? ? ? . 10 HIS B C 2921 ATOM 1944 O O . HIS B 2921 10 . -6.227 5.291 -6.191 1.00 20.35 ? ? ? ? ? . 10 HIS B O 2921 ATOM 1945 C CB . HIS B 2921 10 . -4.442 3.622 -3.987 1.00 26.95 ? ? ? ? ? . 10 HIS B CB 2921 ATOM 1946 C CG . HIS B 2921 10 . -3.368 2.589 -3.805 1.00 32.63 ? ? ? ? ? . 10 HIS B CG 2921 ATOM 1947 C CD2 . HIS B 2921 10 . -2.497 2.421 -2.785 1.00 36.04 ? ? ? ? ? . 10 HIS B CD2 2921 ATOM 1948 N ND1 . HIS B 2921 10 . -3.163 1.581 -4.742 1.00 35.37 ? ? ? ? ? . 10 HIS B ND1 2921 ATOM 1949 C CE1 . HIS B 2921 10 . -2.166 0.844 -4.266 1.00 35.55 ? ? ? ? ? . 10 HIS B CE1 2921 ATOM 1950 N NE2 . HIS B 2921 10 . -1.740 1.305 -3.087 1.00 36.11 ? ? ? ? ? . 10 HIS B NE2 2921 ATOM 1951 N N . LEU B 2921 11 . -5.278 6.728 -4.712 1.00 20.90 ? ? ? ? ? . 11 LEU B N 2921 ATOM 1952 C CA . LEU B 2921 11 . -6.297 7.747 -4.962 1.00 17.68 ? ? ? ? ? . 11 LEU B CA 2921 ATOM 1953 C C . LEU B 2921 11 . -6.114 8.360 -6.378 1.00 17.99 ? ? ? ? ? . 11 LEU B C 2921 ATOM 1954 O O . LEU B 2921 11 . -7.109 8.599 -7.078 1.00 17.26 ? ? ? ? ? . 11 LEU B O 2921 ATOM 1955 C CB . LEU B 2921 11 . -6.287 8.847 -3.889 1.00 17.82 ? ? ? ? ? . 11 LEU B CB 2921 ATOM 1956 C CG . LEU B 2921 11 . -7.272 9.983 -4.176 1.00 22.94 ? ? ? ? ? . 11 LEU B CG 2921 ATOM 1957 C CD1 . LEU B 2921 11 . -8.726 9.438 -4.332 1.00 21.81 ? ? ? ? ? . 11 LEU B CD1 2921 ATOM 1958 C CD2 . LEU B 2921 11 . -7.164 11.071 -3.132 1.00 24.88 ? ? ? ? ? . 11 LEU B CD2 2921 ATOM 1959 N N . VAL B 2921 12 . -4.848 8.585 -6.792 1.00 16.87 ? ? ? ? ? . 12 VAL B N 2921 ATOM 1960 C CA . VAL B 2921 12 . -4.545 9.136 -8.128 1.00 18.55 ? ? ? ? ? . 12 VAL B CA 2921 ATOM 1961 C C . VAL B 2921 12 . -5.043 8.137 -9.177 1.00 21.58 ? ? ? ? ? . 12 VAL B C 2921 ATOM 1962 O O . VAL B 2921 12 . -5.679 8.545 -10.144 1.00 18.80 ? ? ? ? ? . 12 VAL B O 2921 ATOM 1963 C CB . VAL B 2921 12 . -3.037 9.438 -8.260 1.00 23.13 ? ? ? ? ? . 12 VAL B CB 2921 ATOM 1964 C CG1 . VAL B 2921 12 . -2.679 9.765 -9.706 1.00 23.94 ? ? ? ? ? . 12 VAL B CG1 2921 ATOM 1965 C CG2 . VAL B 2921 12 . -2.660 10.598 -7.374 1.00 22.30 ? ? ? ? ? . 12 VAL B CG2 2921 ATOM 1966 N N . GLU B 2921 13 . -4.788 6.821 -8.962 1.00 19.96 ? ? ? ? ? . 13 GLU B N 2921 ATOM 1967 C CA . GLU B 2921 13 . -5.270 5.791 -9.881 1.00 21.08 ? ? ? ? ? . 13 GLU B CA 2921 ATOM 1968 C C . GLU B 2921 13 . -6.790 5.830 -9.982 1.00 21.56 ? ? ? ? ? . 13 GLU B C 2921 ATOM 1969 O O . GLU B 2921 13 . -7.305 5.742 -11.089 1.00 21.91 ? ? ? ? ? . 13 GLU B O 2921 ATOM 1970 C CB . GLU B 2921 13 . -4.746 4.386 -9.467 1.00 23.20 ? ? ? ? ? . 13 GLU B CB 2921 ATOM 1971 C CG . GLU B 2921 13 . -3.247 4.284 -9.726 1.00 29.78 ? ? ? ? ? . 13 GLU B CG 2921 ATOM 1972 C CD . GLU B 2921 13 . -2.459 3.258 -8.936 1.00 57.28 ? ? ? ? ? . 13 GLU B CD 2921 ATOM 1973 O OE1 . GLU B 2921 13 . -1.364 3.609 -8.440 1.00 63.45 ? ? ? ? ? . 13 GLU B OE1 2921 ATOM 1974 O OE2 . GLU B 2921 13 . -2.928 2.104 -8.819 1.00 46.00 ? ? ? ? ? 1- 13 GLU B OE2 2921 ATOM 1975 N N . ALA B 2921 14 . -7.508 6.006 -8.840 1.00 19.09 ? ? ? ? ? . 14 ALA B N 2921 ATOM 1976 C CA . ALA B 2921 14 . -8.976 6.100 -8.850 1.00 18.58 ? ? ? ? ? . 14 ALA B CA 2921 ATOM 1977 C C . ALA B 2921 14 . -9.498 7.347 -9.588 1.00 20.31 ? ? ? ? ? . 14 ALA B C 2921 ATOM 1978 O O . ALA B 2921 14 . -10.511 7.283 -10.313 1.00 19.85 ? ? ? ? ? . 14 ALA B O 2921 ATOM 1979 C CB . ALA B 2921 14 . -9.533 6.054 -7.442 1.00 19.50 ? ? ? ? ? . 14 ALA B CB 2921 ATOM 1980 N N . LEU B 2921 15 . -8.849 8.470 -9.382 1.00 18.31 ? ? ? ? ? . 15 LEU B N 2921 ATOM 1981 C CA . LEU B 2921 15 . -9.230 9.720 -10.077 1.00 16.07 ? ? ? ? ? . 15 LEU B CA 2921 ATOM 1982 C C . LEU B 2921 15 . -9.071 9.513 -11.577 1.00 18.15 ? ? ? ? ? . 15 LEU B C 2921 ATOM 1983 O O . LEU B 2921 15 . -9.954 9.939 -12.298 1.00 18.58 ? ? ? ? ? . 15 LEU B O 2921 ATOM 1984 C CB . LEU B 2921 15 . -8.368 10.906 -9.640 1.00 15.35 ? ? ? ? ? . 15 LEU B CB 2921 ATOM 1985 C CG . LEU B 2921 15 . -8.764 11.520 -8.312 1.00 18.12 ? ? ? ? ? . 15 LEU B CG 2921 ATOM 1986 C CD1 . LEU B 2921 15 . -7.583 12.281 -7.705 1.00 18.30 ? ? ? ? ? . 15 LEU B CD1 2921 ATOM 1987 C CD2 . LEU B 2921 15 . -10.067 12.388 -8.449 1.00 17.03 ? ? ? ? ? . 15 LEU B CD2 2921 ATOM 1988 N N . TYR B 2921 16 . -7.975 8.856 -12.037 1.00 17.08 ? ? ? ? ? . 16 TYR B N 2921 ATOM 1989 C CA . TYR B 2921 16 . -7.801 8.581 -13.487 1.00 17.96 ? ? ? ? ? . 16 TYR B CA 2921 ATOM 1990 C C . TYR B 2921 16 . -8.946 7.687 -14.015 1.00 21.69 ? ? ? ? ? . 16 TYR B C 2921 ATOM 1991 O O . TYR B 2921 16 . -9.463 7.887 -15.119 1.00 21.04 ? ? ? ? ? . 16 TYR B O 2921 ATOM 1992 C CB . TYR B 2921 16 . -6.452 7.888 -13.750 1.00 18.73 ? ? ? ? ? . 16 TYR B CB 2921 ATOM 1993 C CG . TYR B 2921 16 . -6.184 7.802 -15.240 1.00 21.37 ? ? ? ? ? . 16 TYR B CG 2921 ATOM 1994 C CD1 . TYR B 2921 16 . -6.362 6.612 -15.932 1.00 24.67 ? ? ? ? ? . 16 TYR B CD1 2921 ATOM 1995 C CD2 . TYR B 2921 16 . -5.867 8.940 -15.973 1.00 22.83 ? ? ? ? ? . 16 TYR B CD2 2921 ATOM 1996 C CE1 . TYR B 2921 16 . -6.184 6.546 -17.317 1.00 25.95 ? ? ? ? ? . 16 TYR B CE1 2921 ATOM 1997 C CE2 . TYR B 2921 16 . -5.697 8.888 -17.357 1.00 24.27 ? ? ? ? ? . 16 TYR B CE2 2921 ATOM 1998 C CZ . TYR B 2921 16 . -5.824 7.685 -18.016 1.00 29.45 ? ? ? ? ? . 16 TYR B CZ 2921 ATOM 1999 O OH . TYR B 2921 16 . -5.660 7.650 -19.382 1.00 34.13 ? ? ? ? ? . 16 TYR B OH 2921 ATOM 2000 N N . LEU B 2921 17 . -9.332 6.674 -13.241 1.00 18.08 ? ? ? ? ? . 17 LEU B N 2921 ATOM 2001 C CA . LEU B 2921 17 . -10.453 5.810 -13.643 1.00 19.58 ? ? ? ? ? . 17 LEU B CA 2921 ATOM 2002 C C . LEU B 2921 17 . -11.783 6.549 -13.742 1.00 21.75 ? ? ? ? ? . 17 LEU B C 2921 ATOM 2003 O O . LEU B 2921 17 . -12.572 6.284 -14.649 1.00 23.60 ? ? ? ? ? . 17 LEU B O 2921 ATOM 2004 C CB . LEU B 2921 17 . -10.537 4.601 -12.716 1.00 20.73 ? ? ? ? ? . 17 LEU B CB 2921 ATOM 2005 C CG . LEU B 2921 17 . -9.328 3.641 -12.909 1.00 27.23 ? ? ? ? ? . 17 LEU B CG 2921 ATOM 2006 C CD1 . LEU B 2921 17 . -9.309 2.538 -11.854 1.00 29.64 ? ? ? ? ? . 17 LEU B CD1 2921 ATOM 2007 C CD2 . LEU B 2921 17 . -9.334 3.008 -14.305 1.00 30.67 ? ? ? ? ? . 17 LEU B CD2 2921 ATOM 2008 N N . VAL B 2921 18 . -12.033 7.491 -12.823 1.00 17.40 ? ? ? ? ? . 18 VAL B N 2921 ATOM 2009 C CA . VAL B 2921 18 . -13.270 8.277 -12.796 1.00 17.26 ? ? ? ? ? . 18 VAL B CA 2921 ATOM 2010 C C . VAL B 2921 18 . -13.314 9.360 -13.904 1.00 20.27 ? ? ? ? ? . 18 VAL B C 2921 ATOM 2011 O O . VAL B 2921 18 . -14.365 9.609 -14.531 1.00 20.39 ? ? ? ? ? . 18 VAL B O 2921 ATOM 2012 C CB . VAL B 2921 18 . -13.479 8.838 -11.374 1.00 19.33 ? ? ? ? ? . 18 VAL B CB 2921 ATOM 2013 C CG1 . VAL B 2921 18 . -14.582 9.913 -11.343 1.00 19.22 ? ? ? ? ? . 18 VAL B CG1 2921 ATOM 2014 C CG2 . VAL B 2921 18 . -13.820 7.707 -10.378 1.00 18.85 ? ? ? ? ? . 18 VAL B CG2 2921 ATOM 2015 N N . CYS B 2921 19 . -12.188 10.032 -14.090 1.00 18.57 ? ? ? ? ? . 19 CYS B N 2921 ATOM 2016 C CA . CYS B 2921 19 . -12.040 11.214 -14.956 1.00 19.08 ? ? ? ? ? . 19 CYS B CA 2921 ATOM 2017 C C . CYS B 2921 19 . -11.442 10.968 -16.303 1.00 23.41 ? ? ? ? ? . 19 CYS B C 2921 ATOM 2018 O O . CYS B 2921 19 . -11.833 11.656 -17.251 1.00 23.70 ? ? ? ? ? . 19 CYS B O 2921 ATOM 2019 C CB . CYS B 2921 19 . -11.270 12.317 -14.237 1.00 17.82 ? ? ? ? ? . 19 CYS B CB 2921 ATOM 2020 S SG . CYS B 2921 19 . -11.952 12.805 -12.637 1.00 20.13 ? ? ? ? ? . 19 CYS B SG 2921 ATOM 2021 N N . GLY B 2921 20 . -10.422 10.104 -16.363 1.00 21.85 ? ? ? ? ? . 20 GLY B N 2921 ATOM 2022 C CA . GLY B 2921 20 . -9.733 9.780 -17.617 1.00 22.56 ? ? ? ? ? . 20 GLY B CA 2921 ATOM 2023 C C . GLY B 2921 20 . -9.109 10.982 -18.295 1.00 28.41 ? ? ? ? ? . 20 GLY B C 2921 ATOM 2024 O O . GLY B 2921 20 . -8.582 11.874 -17.634 1.00 27.05 ? ? ? ? ? . 20 GLY B O 2921 ATOM 2025 N N . GLU B 2921 21 . -9.161 10.997 -19.648 1.00 26.72 ? ? ? ? ? . 21 GLU B N 2921 ATOM 2026 C CA . GLU B 2921 21 . -8.603 12.075 -20.439 1.00 26.35 ? ? ? ? ? . 21 GLU B CA 2921 ATOM 2027 C C . GLU B 2921 21 . -9.396 13.398 -20.352 1.00 30.32 ? ? ? ? ? . 21 GLU B C 2921 ATOM 2028 O O . GLU B 2921 21 . -8.939 14.419 -20.898 1.00 29.48 ? ? ? ? ? . 21 GLU B O 2921 ATOM 2029 C CB . GLU B 2921 21 . -8.351 11.600 -21.879 1.00 28.76 ? ? ? ? ? . 21 GLU B CB 2921 ATOM 2030 C CG . GLU B 2921 21 . -6.995 12.023 -22.417 1.00 46.11 ? ? ? ? ? . 21 GLU B CG 2921 ATOM 2031 C CD . GLU B 2921 21 . -5.758 11.300 -21.916 1.00 65.19 ? ? ? ? ? . 21 GLU B CD 2921 ATOM 2032 O OE1 . GLU B 2921 21 . -4.773 11.238 -22.688 1.00 76.57 ? ? ? ? ? . 21 GLU B OE1 2921 ATOM 2033 O OE2 . GLU B 2921 21 . -5.757 10.809 -20.763 1.00 42.72 ? ? ? ? ? 1- 21 GLU B OE2 2921 ATOM 2034 N N . ARG B 2921 22 . -10.524 13.419 -19.579 1.00 26.44 ? ? ? ? ? . 22 ARG B N 2921 ATOM 2035 C CA . ARG B 2921 22 . -11.223 14.673 -19.278 1.00 26.01 ? ? ? ? ? . 22 ARG B CA 2921 ATOM 2036 C C . ARG B 2921 22 . -10.243 15.499 -18.415 1.00 29.12 ? ? ? ? ? . 22 ARG B C 2921 ATOM 2037 O O . ARG B 2921 22 . -10.236 16.731 -18.479 1.00 28.97 ? ? ? ? ? . 22 ARG B O 2921 ATOM 2038 C CB . ARG B 2921 22 . -12.483 14.418 -18.450 1.00 30.48 ? ? ? ? ? . 22 ARG B CB 2921 ATOM 2039 C CG . ARG B 2921 22 . -13.688 15.263 -18.846 1.00 52.68 ? ? ? ? ? . 22 ARG B CG 2921 ATOM 2040 C CD . ARG B 2921 22 . -14.892 14.918 -17.989 1.00 58.21 ? ? ? ? ? . 22 ARG B CD 2921 ATOM 2041 N NE . ARG B 2921 22 . -15.366 16.081 -17.240 1.00 65.14 ? ? ? ? ? . 22 ARG B NE 2921 ATOM 2042 C CZ . ARG B 2921 22 . -16.295 16.038 -16.288 1.00 77.39 ? ? ? ? ? . 22 ARG B CZ 2921 ATOM 2043 N NH1 . ARG B 2921 22 . -16.858 14.882 -15.949 1.00 56.67 ? ? ? ? ? 1+ 22 ARG B NH1 2921 ATOM 2044 N NH2 . ARG B 2921 22 . -16.661 17.149 -15.660 1.00 62.00 ? ? ? ? ? . 22 ARG B NH2 2921 ATOM 2045 N N . GLY B 2921 23 . -9.397 14.805 -17.661 1.00 22.87 ? ? ? ? ? . 23 GLY B N 2921 ATOM 2046 C CA . GLY B 2921 23 . -8.443 15.433 -16.762 1.00 22.49 ? ? ? ? ? . 23 GLY B CA 2921 ATOM 2047 C C . GLY B 2921 23 . -8.954 15.534 -15.340 1.00 22.77 ? ? ? ? ? . 23 GLY B C 2921 ATOM 2048 O O . GLY B 2921 23 . -10.146 15.343 -15.069 1.00 21.94 ? ? ? ? ? . 23 GLY B O 2921 ATOM 2049 N N . PHE B 2921 24 . -8.084 15.875 -14.415 1.00 17.65 ? ? ? ? ? . 24 PHE B N 2921 ATOM 2050 C CA . PHE B 2921 24 . -8.481 16.013 -13.022 1.00 17.50 ? ? ? ? ? . 24 PHE B CA 2921 ATOM 2051 C C . PHE B 2921 24 . -7.483 16.812 -12.198 1.00 21.92 ? ? ? ? ? . 24 PHE B C 2921 ATOM 2052 O O . PHE B 2921 24 . -6.342 17.013 -12.625 1.00 19.13 ? ? ? ? ? . 24 PHE B O 2921 ATOM 2053 C CB . PHE B 2921 24 . -8.739 14.616 -12.375 1.00 18.42 ? ? ? ? ? . 24 PHE B CB 2921 ATOM 2054 C CG . PHE B 2921 24 . -7.499 13.755 -12.229 1.00 17.56 ? ? ? ? ? . 24 PHE B CG 2921 ATOM 2055 C CD1 . PHE B 2921 24 . -7.176 12.817 -13.190 1.00 18.73 ? ? ? ? ? . 24 PHE B CD1 2921 ATOM 2056 C CD2 . PHE B 2921 24 . -6.694 13.855 -11.098 1.00 19.44 ? ? ? ? ? . 24 PHE B CD2 2921 ATOM 2057 C CE1 . PHE B 2921 24 . -6.031 12.010 -13.055 1.00 18.46 ? ? ? ? ? . 24 PHE B CE1 2921 ATOM 2058 C CE2 . PHE B 2921 24 . -5.545 13.070 -10.966 1.00 19.59 ? ? ? ? ? . 24 PHE B CE2 2921 ATOM 2059 C CZ . PHE B 2921 24 . -5.237 12.134 -11.937 1.00 18.50 ? ? ? ? ? . 24 PHE B CZ 2921 ATOM 2060 N N . PHE B 2921 25 . -7.885 17.175 -10.988 1.00 19.64 ? ? ? ? ? . 25 PHE B N 2921 ATOM 2061 C CA . PHE B 2921 25 . -7.027 17.873 -10.030 1.00 19.97 ? ? ? ? ? . 25 PHE B CA 2921 ATOM 2062 C C . PHE B 2921 25 . -6.787 16.993 -8.788 1.00 22.22 ? ? ? ? ? . 25 PHE B C 2921 ATOM 2063 O O . PHE B 2921 25 . -7.739 16.460 -8.208 1.00 21.95 ? ? ? ? ? . 25 PHE B O 2921 ATOM 2064 C CB . PHE B 2921 25 . -7.676 19.203 -9.623 1.00 22.09 ? ? ? ? ? . 25 PHE B CB 2921 ATOM 2065 C CG . PHE B 2921 25 . -7.908 20.086 -10.822 1.00 22.91 ? ? ? ? ? . 25 PHE B CG 2921 ATOM 2066 C CD1 . PHE B 2921 25 . -9.089 19.995 -11.556 1.00 23.32 ? ? ? ? ? . 25 PHE B CD1 2921 ATOM 2067 C CD2 . PHE B 2921 25 . -6.924 20.957 -11.260 1.00 25.05 ? ? ? ? ? . 25 PHE B CD2 2921 ATOM 2068 C CE1 . PHE B 2921 25 . -9.256 20.726 -12.735 1.00 24.75 ? ? ? ? ? . 25 PHE B CE1 2921 ATOM 2069 C CE2 . PHE B 2921 25 . -7.117 21.732 -12.413 1.00 26.73 ? ? ? ? ? . 25 PHE B CE2 2921 ATOM 2070 C CZ . PHE B 2921 25 . -8.288 21.622 -13.135 1.00 24.71 ? ? ? ? ? . 25 PHE B CZ 2921 ATOM 2071 N N . TYR B 2921 26 . -5.512 16.827 -8.407 1.00 18.75 ? ? ? ? ? . 26 TYR B N 2921 ATOM 2072 C CA . TYR B 2921 26 . -5.114 16.072 -7.212 1.00 18.53 ? ? ? ? ? . 26 TYR B CA 2921 ATOM 2073 C C . TYR B 2921 26 . -4.661 17.133 -6.232 1.00 23.24 ? ? ? ? ? . 26 TYR B C 2921 ATOM 2074 O O . TYR B 2921 26 . -3.607 17.764 -6.436 1.00 20.88 ? ? ? ? ? . 26 TYR B O 2921 ATOM 2075 C CB . TYR B 2921 26 . -3.992 15.074 -7.533 1.00 18.80 ? ? ? ? ? . 26 TYR B CB 2921 ATOM 2076 C CG . TYR B 2921 26 . -3.515 14.379 -6.288 1.00 19.41 ? ? ? ? ? . 26 TYR B CG 2921 ATOM 2077 C CD1 . TYR B 2921 26 . -4.337 13.472 -5.612 1.00 22.00 ? ? ? ? ? . 26 TYR B CD1 2921 ATOM 2078 C CD2 . TYR B 2921 26 . -2.243 14.618 -5.776 1.00 19.48 ? ? ? ? ? . 26 TYR B CD2 2921 ATOM 2079 C CE1 . TYR B 2921 26 . -3.935 12.896 -4.407 1.00 21.35 ? ? ? ? ? . 26 TYR B CE1 2921 ATOM 2080 C CE2 . TYR B 2921 26 . -1.815 14.005 -4.591 1.00 18.75 ? ? ? ? ? . 26 TYR B CE2 2921 ATOM 2081 C CZ . TYR B 2921 26 . -2.670 13.154 -3.908 1.00 25.50 ? ? ? ? ? . 26 TYR B CZ 2921 ATOM 2082 O OH . TYR B 2921 26 . -2.261 12.524 -2.738 1.00 24.97 ? ? ? ? ? . 26 TYR B OH 2921 ATOM 2083 N N . THR B 2921 27 . -5.499 17.399 -5.212 1.00 22.80 ? ? ? ? ? . 27 THR B N 2921 ATOM 2084 C CA . THR B 2921 27 . -5.362 18.570 -4.354 1.00 22.74 ? ? ? ? ? . 27 THR B CA 2921 ATOM 2085 C C . THR B 2921 27 . -5.391 18.282 -2.846 1.00 27.96 ? ? ? ? ? . 27 THR B C 2921 ATOM 2086 O O . THR B 2921 27 . -6.432 18.488 -2.200 1.00 26.43 ? ? ? ? ? . 27 THR B O 2921 ATOM 2087 C CB . THR B 2921 27 . -6.384 19.660 -4.802 1.00 33.69 ? ? ? ? ? . 27 THR B CB 2921 ATOM 2088 C CG2 . THR B 2921 27 . -6.041 21.073 -4.259 1.00 27.45 ? ? ? ? ? . 27 THR B CG2 2921 ATOM 2089 O OG1 . THR B 2921 27 . -6.458 19.693 -6.240 1.00 29.10 ? ? ? ? ? . 27 THR B OG1 2921 ATOM 2090 N N . PRO B 2921 28 . -4.252 17.803 -2.297 1.00 27.02 ? ? ? ? ? . 28 PRO B N 2921 ATOM 2091 C CA . PRO B 2921 28 . -4.173 17.557 -0.842 1.00 27.88 ? ? ? ? ? . 28 PRO B CA 2921 ATOM 2092 C C . PRO B 2921 28 . -4.168 18.847 -0.027 1.00 38.72 ? ? ? ? ? . 28 PRO B C 2921 ATOM 2093 O O . PRO B 2921 28 . -3.932 19.935 -0.563 1.00 35.05 ? ? ? ? ? . 28 PRO B O 2921 ATOM 2094 C CB . PRO B 2921 28 . -2.843 16.819 -0.657 1.00 29.51 ? ? ? ? ? . 28 PRO B CB 2921 ATOM 2095 C CG . PRO B 2921 28 . -2.292 16.572 -2.023 1.00 32.81 ? ? ? ? ? . 28 PRO B CG 2921 ATOM 2096 C CD . PRO B 2921 28 . -2.965 17.513 -2.964 1.00 28.21 ? ? ? ? ? . 28 PRO B CD 2921 ATOM 2097 N N . GLU B 2921 29 . -4.404 18.702 1.287 1.00 42.89 ? ? ? ? ? . 29 GLU B N 2921 ATOM 2098 C CA . GLU B 2921 29 . -4.470 19.765 2.297 1.00 45.94 ? ? ? ? ? . 29 GLU B CA 2921 ATOM 2099 C C . GLU B 2921 29 . -5.707 20.628 2.122 1.00 54.82 ? ? ? ? ? . 29 GLU B C 2921 ATOM 2100 O O . GLU B 2921 29 . -6.554 20.624 3.013 1.00 55.21 ? ? ? ? ? . 29 GLU B O 2921 ATOM 2101 C CB . GLU B 2921 29 . -3.164 20.595 2.400 1.00 47.62 ? ? ? ? ? . 29 GLU B CB 2921 ATOM 2102 C CG . GLU B 2921 29 . -2.209 20.132 3.491 1.00 59.77 ? ? ? ? ? . 29 GLU B CG 2921 ATOM 2103 C CD . GLU B 2921 29 . -1.616 21.211 4.390 1.00 80.60 ? ? ? ? ? . 29 GLU B CD 2921 ATOM 2104 O OE1 . GLU B 2921 29 . -1.297 20.896 5.560 1.00 69.00 ? ? ? ? ? . 29 GLU B OE1 2921 ATOM 2105 O OE2 . GLU B 2921 29 . -1.475 22.369 3.934 1.00 73.49 ? ? ? ? ? 1- 29 GLU B OE2 2921 ATOM 2106 N N . THR B 2921 30 . -5.836 21.317 0.958 1.00 54.16 ? ? ? ? ? . 30 THR B N 2921 ATOM 2107 C CA . THR B 2921 30 . -6.917 22.251 0.592 1.00 59.73 ? ? ? ? ? . 30 THR B CA 2921 ATOM 2108 C C . THR B 2921 30 . -8.333 21.682 0.769 1.00 77.70 ? ? ? ? ? . 30 THR B C 2921 ATOM 2109 O O . THR B 2921 30 . -8.619 20.593 0.236 1.00 83.54 ? ? ? ? ? . 30 THR B O 2921 ATOM 2110 C CB . THR B 2921 30 . -6.672 22.852 -0.814 1.00 67.06 ? ? ? ? ? . 30 THR B CB 2921 ATOM 2111 C CG2 . THR B 2921 30 . -7.587 24.040 -1.119 1.00 65.51 ? ? ? ? ? . 30 THR B CG2 2921 ATOM 2112 O OG1 . THR B 2921 30 . -5.307 23.260 -0.925 1.00 62.85 ? ? ? ? ? . 30 THR B OG1 2921 ATOM 2113 O OXT . THR B 2921 30 . -9.140 22.321 1.478 1.00 96.88 ? ? ? ? ? 1- 30 THR B OXT 2921 ATOM 2115 N N . GLY C 2921 1 . 0.597 20.031 -25.275 1.00 39.32 ? ? ? ? ? . 1 GLY C N 2921 ATOM 2116 C CA . GLY C 2921 1 . 0.231 19.879 -23.872 1.00 38.49 ? ? ? ? ? . 1 GLY C CA 2921 ATOM 2117 C C . GLY C 2921 1 . 1.072 18.808 -23.212 1.00 38.86 ? ? ? ? ? . 1 GLY C C 2921 ATOM 2118 O O . GLY C 2921 1 . 2.099 18.405 -23.769 1.00 38.81 ? ? ? ? ? . 1 GLY C O 2921 ATOM 2119 N N . ILE C 2921 2 . 0.672 18.361 -22.005 1.00 32.66 ? ? ? ? ? . 2 ILE C N 2921 ATOM 2120 C CA . ILE C 2921 2 . 1.400 17.310 -21.286 1.00 29.36 ? ? ? ? ? . 2 ILE C CA 2921 ATOM 2121 C C . ILE C 2921 2 . 1.455 15.993 -22.092 1.00 33.72 ? ? ? ? ? . 2 ILE C C 2921 ATOM 2122 O O . ILE C 2921 2 . 2.496 15.341 -22.093 1.00 32.79 ? ? ? ? ? . 2 ILE C O 2921 ATOM 2123 C CB . ILE C 2921 2 . 0.862 17.107 -19.835 1.00 30.02 ? ? ? ? ? . 2 ILE C CB 2921 ATOM 2124 C CG1 . ILE C 2921 2 . 1.786 16.159 -19.032 1.00 29.29 ? ? ? ? ? . 2 ILE C CG1 2921 ATOM 2125 C CG2 . ILE C 2921 2 . -0.620 16.673 -19.819 1.00 28.86 ? ? ? ? ? . 2 ILE C CG2 2921 ATOM 2126 C CD1 . ILE C 2921 2 . 1.436 15.909 -17.607 1.00 26.69 ? ? ? ? ? . 2 ILE C CD1 2921 ATOM 2127 N N . VAL C 2921 3 . 0.338 15.592 -22.758 1.00 31.62 ? ? ? ? ? . 3 VAL C N 2921 ATOM 2128 C CA . VAL C 2921 3 . 0.304 14.382 -23.581 1.00 33.06 ? ? ? ? ? . 3 VAL C CA 2921 ATOM 2129 C C . VAL C 2921 3 . 1.312 14.534 -24.742 1.00 38.19 ? ? ? ? ? . 3 VAL C C 2921 ATOM 2130 O O . VAL C 2921 3 . 2.014 13.577 -25.062 1.00 36.10 ? ? ? ? ? . 3 VAL C O 2921 ATOM 2131 C CB . VAL C 2921 3 . -1.134 14.011 -24.072 1.00 37.45 ? ? ? ? ? . 3 VAL C CB 2921 ATOM 2132 C CG1 . VAL C 2921 3 . -1.124 12.791 -25.005 1.00 37.22 ? ? ? ? ? . 3 VAL C CG1 2921 ATOM 2133 C CG2 . VAL C 2921 3 . -2.044 13.732 -22.889 1.00 37.27 ? ? ? ? ? . 3 VAL C CG2 2921 ATOM 2134 N N . GLU C 2921 4 . 1.412 15.744 -25.326 1.00 36.14 ? ? ? ? ? . 4 GLU C N 2921 ATOM 2135 C CA . GLU C 2921 4 . 2.335 16.000 -26.439 1.00 37.30 ? ? ? ? ? . 4 GLU C CA 2921 ATOM 2136 C C . GLU C 2921 4 . 3.765 15.902 -25.951 1.00 39.27 ? ? ? ? ? . 4 GLU C C 2921 ATOM 2137 O O . GLU C 2921 4 . 4.569 15.206 -26.562 1.00 39.57 ? ? ? ? ? . 4 GLU C O 2921 ATOM 2138 C CB . GLU C 2921 4 . 2.087 17.391 -27.063 1.00 39.09 ? ? ? ? ? . 4 GLU C CB 2921 ATOM 2139 C CG . GLU C 2921 4 . 2.625 17.551 -28.474 1.00 55.25 ? ? ? ? ? . 4 GLU C CG 2921 ATOM 2140 C CD . GLU C 2921 4 . 2.687 18.986 -28.963 1.00 86.98 ? ? ? ? ? . 4 GLU C CD 2921 ATOM 2141 O OE1 . GLU C 2921 4 . 1.768 19.404 -29.704 1.00 94.23 ? ? ? ? ? . 4 GLU C OE1 2921 ATOM 2142 O OE2 . GLU C 2921 4 . 3.662 19.690 -28.614 1.00 77.98 ? ? ? ? ? 1- 4 GLU C OE2 2921 ATOM 2143 N N . GLN C 2921 5 . 4.066 16.565 -24.835 1.00 34.26 ? ? ? ? ? . 5 GLN C N 2921 ATOM 2144 C CA . GLN C 2921 5 . 5.414 16.602 -24.285 1.00 33.28 ? ? ? ? ? . 5 GLN C CA 2921 ATOM 2145 C C . GLN C 2921 5 . 5.968 15.352 -23.613 1.00 32.16 ? ? ? ? ? . 5 GLN C C 2921 ATOM 2146 O O . GLN C 2921 5 . 7.196 15.169 -23.631 1.00 32.72 ? ? ? ? ? . 5 GLN C O 2921 ATOM 2147 C CB . GLN C 2921 5 . 5.572 17.813 -23.389 1.00 35.46 ? ? ? ? ? . 5 GLN C CB 2921 ATOM 2148 C CG . GLN C 2921 5 . 5.980 19.056 -24.159 1.00 59.25 ? ? ? ? ? . 5 GLN C CG 2921 ATOM 2149 C CD . GLN C 2921 5 . 5.928 20.264 -23.270 1.00 87.37 ? ? ? ? ? . 5 GLN C CD 2921 ATOM 2150 N NE2 . GLN C 2921 5 . 4.723 20.640 -22.844 1.00 83.93 ? ? ? ? ? . 5 GLN C NE2 2921 ATOM 2151 O OE1 . GLN C 2921 5 . 6.954 20.882 -22.963 1.00 82.85 ? ? ? ? ? . 5 GLN C OE1 2921 ATOM 2152 N N . CYS C 2921 6 . 5.090 14.493 -23.041 1.00 25.23 ? ? ? ? ? . 6 CYS C N 2921 ATOM 2153 C CA . CYS C 2921 6 . 5.461 13.327 -22.228 1.00 24.68 ? ? ? ? ? . 6 CYS C CA 2921 ATOM 2154 C C . CYS C 2921 6 . 5.080 11.974 -22.749 1.00 28.02 ? ? ? ? ? . 6 CYS C C 2921 ATOM 2155 O O . CYS C 2921 6 . 5.690 10.971 -22.336 1.00 26.30 ? ? ? ? ? . 6 CYS C O 2921 ATOM 2156 C CB . CYS C 2921 6 . 4.932 13.512 -20.804 1.00 25.51 ? ? ? ? ? . 6 CYS C CB 2921 ATOM 2157 S SG . CYS C 2921 6 . 5.670 14.899 -19.898 1.00 29.26 ? ? ? ? ? . 6 CYS C SG 2921 ATOM 2158 N N . CYS C 2921 7 . 3.999 11.909 -23.541 1.00 28.00 ? ? ? ? ? . 7 CYS C N 2921 ATOM 2159 C CA . CYS C 2921 7 . 3.433 10.660 -24.013 1.00 27.92 ? ? ? ? ? . 7 CYS C CA 2921 ATOM 2160 C C . CYS C 2921 7 . 3.807 10.340 -25.465 1.00 31.99 ? ? ? ? ? . 7 CYS C C 2921 ATOM 2161 O O . CYS C 2921 7 . 4.364 9.273 -25.735 1.00 30.17 ? ? ? ? ? . 7 CYS C O 2921 ATOM 2162 C CB . CYS C 2921 7 . 1.917 10.668 -23.811 1.00 29.16 ? ? ? ? ? . 7 CYS C CB 2921 ATOM 2163 S SG . CYS C 2921 7 . 1.092 9.173 -24.410 1.00 33.42 ? ? ? ? ? . 7 CYS C SG 2921 ATOM 2164 N N . THR C 2921 8 . 3.483 11.242 -26.384 1.00 31.16 ? ? ? ? ? . 8 THR C N 2921 ATOM 2165 C CA . THR C 2921 8 . 3.764 11.025 -27.811 1.00 32.21 ? ? ? ? ? . 8 THR C CA 2921 ATOM 2166 C C . THR C 2921 8 . 5.249 11.266 -28.008 1.00 36.76 ? ? ? ? ? . 8 THR C C 2921 ATOM 2167 O O . THR C 2921 8 . 5.949 10.415 -28.572 1.00 38.27 ? ? ? ? ? . 8 THR C O 2921 ATOM 2168 C CB . THR C 2921 8 . 2.804 11.839 -28.694 1.00 41.90 ? ? ? ? ? . 8 THR C CB 2921 ATOM 2169 C CG2 . THR C 2921 8 . 1.344 11.636 -28.302 1.00 36.34 ? ? ? ? ? . 8 THR C CG2 2921 ATOM 2170 O OG1 . THR C 2921 8 . 3.146 13.218 -28.604 1.00 46.35 ? ? ? ? ? . 8 THR C OG1 2921 ATOM 2171 N N . SER C 2921 9 . 5.747 12.378 -27.446 1.00 30.90 ? ? ? ? ? . 9 SER C N 2921 ATOM 2172 C CA . SER C 2921 9 . 7.190 12.623 -27.405 1.00 29.48 ? ? ? ? ? . 9 SER C CA 2921 ATOM 2173 C C . SER C 2921 9 . 7.692 12.016 -26.067 1.00 30.48 ? ? ? ? ? . 9 SER C C 2921 ATOM 2174 O O . SER C 2921 9 . 6.998 11.163 -25.495 1.00 30.04 ? ? ? ? ? . 9 SER C O 2921 ATOM 2175 C CB . SER C 2921 9 . 7.487 14.113 -27.486 1.00 32.34 ? ? ? ? ? . 9 SER C CB 2921 ATOM 2176 O OG . SER C 2921 9 . 8.889 14.322 -27.428 1.00 39.70 ? ? ? ? ? . 9 SER C OG 2921 ATOM 2177 N N . ILE C 2921 10 . 8.866 12.441 -25.567 1.00 26.54 ? ? ? ? ? . 10 ILE C N 2921 ATOM 2178 C CA . ILE C 2921 10 . 9.414 11.904 -24.301 1.00 25.41 ? ? ? ? ? . 10 ILE C CA 2921 ATOM 2179 C C . ILE C 2921 10 . 9.774 12.997 -23.313 1.00 29.95 ? ? ? ? ? . 10 ILE C C 2921 ATOM 2180 O O . ILE C 2921 10 . 10.250 14.056 -23.713 1.00 29.94 ? ? ? ? ? . 10 ILE C O 2921 ATOM 2181 C CB . ILE C 2921 10 . 10.620 10.938 -24.530 1.00 27.75 ? ? ? ? ? . 10 ILE C CB 2921 ATOM 2182 C CG1 . ILE C 2921 10 . 11.787 11.656 -25.281 1.00 28.25 ? ? ? ? ? . 10 ILE C CG1 2921 ATOM 2183 C CG2 . ILE C 2921 10 . 10.164 9.614 -25.220 1.00 28.62 ? ? ? ? ? . 10 ILE C CG2 2921 ATOM 2184 C CD1 . ILE C 2921 10 . 13.126 10.931 -25.354 1.00 33.97 ? ? ? ? ? . 10 ILE C CD1 2921 ATOM 2185 N N . CYS C 2921 11 . 9.614 12.718 -22.016 1.00 26.24 ? ? ? ? ? . 11 CYS C N 2921 ATOM 2186 C CA . CYS C 2921 11 . 10.005 13.668 -20.962 1.00 26.44 ? ? ? ? ? . 11 CYS C CA 2921 ATOM 2187 C C . CYS C 2921 11 . 10.534 12.921 -19.746 1.00 28.77 ? ? ? ? ? . 11 CYS C C 2921 ATOM 2188 O O . CYS C 2921 11 . 10.222 11.728 -19.527 1.00 26.60 ? ? ? ? ? . 11 CYS C O 2921 ATOM 2189 C CB . CYS C 2921 11 . 8.831 14.561 -20.586 1.00 28.12 ? ? ? ? ? . 11 CYS C CB 2921 ATOM 2190 S SG . CYS C 2921 11 . 7.711 13.797 -19.393 1.00 32.40 ? ? ? ? ? . 11 CYS C SG 2921 ATOM 2191 N N . SER C 2921 12 . 11.288 13.640 -18.900 1.00 26.56 ? ? ? ? ? . 12 SER C N 2921 ATOM 2192 C CA . SER C 2921 12 . 11.799 13.043 -17.662 1.00 26.84 ? ? ? ? ? . 12 SER C CA 2921 ATOM 2193 C C . SER C 2921 12 . 10.986 13.617 -16.509 1.00 32.36 ? ? ? ? ? . 12 SER C C 2921 ATOM 2194 O O . SER C 2921 12 . 10.179 14.538 -16.686 1.00 31.12 ? ? ? ? ? . 12 SER C O 2921 ATOM 2195 C CB . SER C 2921 12 . 13.273 13.400 -17.457 1.00 30.35 ? ? ? ? ? . 12 SER C CB 2921 ATOM 2196 O OG . SER C 2921 12 . 13.391 14.782 -17.158 1.00 31.30 ? ? ? ? ? . 12 SER C OG 2921 ATOM 2197 N N . LEU C 2921 13 . 11.281 13.139 -15.310 1.00 31.62 ? ? ? ? ? . 13 LEU C N 2921 ATOM 2198 C CA . LEU C 2921 13 . 10.641 13.691 -14.116 1.00 33.02 ? ? ? ? ? . 13 LEU C CA 2921 ATOM 2199 C C . LEU C 2921 13 . 10.826 15.245 -13.948 1.00 34.35 ? ? ? ? ? . 13 LEU C C 2921 ATOM 2200 O O . LEU C 2921 13 . 9.992 15.855 -13.288 1.00 32.31 ? ? ? ? ? . 13 LEU C O 2921 ATOM 2201 C CB . LEU C 2921 13 . 11.089 12.891 -12.888 1.00 33.93 ? ? ? ? ? . 13 LEU C CB 2921 ATOM 2202 C CG . LEU C 2921 13 . 10.893 11.359 -13.004 1.00 38.33 ? ? ? ? ? . 13 LEU C CG 2921 ATOM 2203 C CD1 . LEU C 2921 13 . 11.451 10.642 -11.817 1.00 38.98 ? ? ? ? ? . 13 LEU C CD1 2921 ATOM 2204 C CD2 . LEU C 2921 13 . 9.429 10.969 -13.206 1.00 37.29 ? ? ? ? ? . 13 LEU C CD2 2921 ATOM 2205 N N . TYR C 2921 14 . 11.835 15.894 -14.597 1.00 32.18 ? ? ? ? ? . 14 TYR C N 2921 ATOM 2206 C CA . TYR C 2921 14 . 12.053 17.361 -14.509 1.00 32.59 ? ? ? ? ? . 14 TYR C CA 2921 ATOM 2207 C C . TYR C 2921 14 . 10.972 18.176 -15.179 1.00 37.86 ? ? ? ? ? . 14 TYR C C 2921 ATOM 2208 O O . TYR C 2921 14 . 10.579 19.230 -14.664 1.00 36.17 ? ? ? ? ? . 14 TYR C O 2921 ATOM 2209 C CB . TYR C 2921 14 . 13.395 17.820 -15.126 1.00 35.17 ? ? ? ? ? . 14 TYR C CB 2921 ATOM 2210 C CG . TYR C 2921 14 . 14.638 17.520 -14.321 1.00 37.85 ? ? ? ? ? . 14 TYR C CG 2921 ATOM 2211 C CD1 . TYR C 2921 14 . 14.778 17.984 -13.014 1.00 40.67 ? ? ? ? ? . 14 TYR C CD1 2921 ATOM 2212 C CD2 . TYR C 2921 14 . 15.714 16.849 -14.893 1.00 39.29 ? ? ? ? ? . 14 TYR C CD2 2921 ATOM 2213 C CE1 . TYR C 2921 14 . 15.926 17.714 -12.271 1.00 42.28 ? ? ? ? ? . 14 TYR C CE1 2921 ATOM 2214 C CE2 . TYR C 2921 14 . 16.877 16.594 -14.168 1.00 40.43 ? ? ? ? ? . 14 TYR C CE2 2921 ATOM 2215 C CZ . TYR C 2921 14 . 16.972 17.014 -12.852 1.00 52.38 ? ? ? ? ? . 14 TYR C CZ 2921 ATOM 2216 O OH . TYR C 2921 14 . 18.099 16.718 -12.124 1.00 57.72 ? ? ? ? ? . 14 TYR C OH 2921 ATOM 2217 N N . GLN C 2921 15 . 10.556 17.754 -16.384 1.00 34.37 ? ? ? ? ? . 15 GLN C N 2921 ATOM 2218 C CA . GLN C 2921 15 . 9.512 18.468 -17.112 1.00 34.17 ? ? ? ? ? . 15 GLN C CA 2921 ATOM 2219 C C . GLN C 2921 15 . 8.183 18.215 -16.402 1.00 33.13 ? ? ? ? ? . 15 GLN C C 2921 ATOM 2220 O O . GLN C 2921 15 . 7.312 19.075 -16.434 1.00 32.99 ? ? ? ? ? . 15 GLN C O 2921 ATOM 2221 C CB . GLN C 2921 15 . 9.485 18.063 -18.603 1.00 36.63 ? ? ? ? ? . 15 GLN C CB 2921 ATOM 2222 C CG . GLN C 2921 15 . 10.801 18.379 -19.355 1.00 46.00 ? ? ? ? ? . 15 GLN C CG 2921 ATOM 2223 C CD . GLN C 2921 15 . 11.882 17.317 -19.209 1.00 64.15 ? ? ? ? ? . 15 GLN C CD 2921 ATOM 2224 N NE2 . GLN C 2921 15 . 13.004 17.680 -18.606 1.00 56.47 ? ? ? ? ? . 15 GLN C NE2 2921 ATOM 2225 O OE1 . GLN C 2921 15 . 11.751 16.179 -19.670 1.00 55.45 ? ? ? ? ? . 15 GLN C OE1 2921 ATOM 2226 N N . LEU C 2921 16 . 8.055 17.075 -15.689 1.00 27.94 ? ? ? ? ? . 16 LEU C N 2921 ATOM 2227 C CA . LEU C 2921 16 . 6.838 16.750 -14.922 1.00 28.32 ? ? ? ? ? . 16 LEU C CA 2921 ATOM 2228 C C . LEU C 2921 16 . 6.566 17.759 -13.807 1.00 28.89 ? ? ? ? ? . 16 LEU C C 2921 ATOM 2229 O O . LEU C 2921 16 . 5.404 18.008 -13.465 1.00 28.11 ? ? ? ? ? . 16 LEU C O 2921 ATOM 2230 C CB . LEU C 2921 16 . 6.903 15.341 -14.333 1.00 28.92 ? ? ? ? ? . 16 LEU C CB 2921 ATOM 2231 C CG . LEU C 2921 16 . 6.668 14.222 -15.318 1.00 32.69 ? ? ? ? ? . 16 LEU C CG 2921 ATOM 2232 C CD1 . LEU C 2921 16 . 6.576 12.935 -14.602 1.00 33.51 ? ? ? ? ? . 16 LEU C CD1 2921 ATOM 2233 C CD2 . LEU C 2921 16 . 5.369 14.440 -16.134 1.00 36.82 ? ? ? ? ? . 16 LEU C CD2 2921 ATOM 2234 N N . GLU C 2921 17 . 7.639 18.357 -13.256 1.00 24.19 ? ? ? ? ? . 17 GLU C N 2921 ATOM 2235 C CA . GLU C 2921 17 . 7.536 19.370 -12.207 1.00 25.20 ? ? ? ? ? . 17 GLU C CA 2921 ATOM 2236 C C . GLU C 2921 17 . 6.728 20.589 -12.632 1.00 28.19 ? ? ? ? ? . 17 GLU C C 2921 ATOM 2237 O O . GLU C 2921 17 . 6.183 21.265 -11.763 1.00 28.63 ? ? ? ? ? . 17 GLU C O 2921 ATOM 2238 C CB . GLU C 2921 17 . 8.906 19.808 -11.701 1.00 26.99 ? ? ? ? ? . 17 GLU C CB 2921 ATOM 2239 C CG . GLU C 2921 17 . 9.656 18.725 -10.982 1.00 37.04 ? ? ? ? ? . 17 GLU C CG 2921 ATOM 2240 C CD . GLU C 2921 17 . 10.515 19.291 -9.878 1.00 57.50 ? ? ? ? ? . 17 GLU C CD 2921 ATOM 2241 O OE1 . GLU C 2921 17 . 11.640 19.753 -10.174 1.00 59.01 ? ? ? ? ? . 17 GLU C OE1 2921 ATOM 2242 O OE2 . GLU C 2921 17 . 10.039 19.314 -8.721 1.00 44.59 ? ? ? ? ? 1- 17 GLU C OE2 2921 ATOM 2243 N N . ASN C 2921 18 . 6.596 20.849 -13.954 1.00 25.24 ? ? ? ? ? . 18 ASN C N 2921 ATOM 2244 C CA . ASN C 2921 18 . 5.806 21.964 -14.512 1.00 24.66 ? ? ? ? ? . 18 ASN C CA 2921 ATOM 2245 C C . ASN C 2921 18 . 4.321 21.854 -14.147 1.00 27.48 ? ? ? ? ? . 18 ASN C C 2921 ATOM 2246 O O . ASN C 2921 18 . 3.591 22.852 -14.203 1.00 26.86 ? ? ? ? ? . 18 ASN C O 2921 ATOM 2247 C CB . ASN C 2921 18 . 5.918 21.969 -16.045 1.00 24.38 ? ? ? ? ? . 18 ASN C CB 2921 ATOM 2248 C CG . ASN C 2921 18 . 7.302 22.258 -16.579 1.00 39.52 ? ? ? ? ? . 18 ASN C CG 2921 ATOM 2249 N ND2 . ASN C 2921 18 . 8.079 22.986 -15.817 1.00 30.35 ? ? ? ? ? . 18 ASN C ND2 2921 ATOM 2250 O OD1 . ASN C 2921 18 . 7.680 21.824 -17.679 1.00 39.83 ? ? ? ? ? . 18 ASN C OD1 2921 ATOM 2251 N N . TYR C 2921 19 . 3.859 20.620 -13.858 1.00 24.13 ? ? ? ? ? . 19 TYR C N 2921 ATOM 2252 C CA . TYR C 2921 19 . 2.455 20.335 -13.566 1.00 24.14 ? ? ? ? ? . 19 TYR C CA 2921 ATOM 2253 C C . TYR C 2921 19 . 2.161 20.199 -12.080 1.00 25.70 ? ? ? ? ? . 19 TYR C C 2921 ATOM 2254 O O . TYR C 2921 19 . 1.019 19.910 -11.745 1.00 23.40 ? ? ? ? ? . 19 TYR C O 2921 ATOM 2255 C CB . TYR C 2921 19 . 1.915 19.157 -14.429 1.00 23.67 ? ? ? ? ? . 19 TYR C CB 2921 ATOM 2256 C CG . TYR C 2921 19 . 2.303 19.320 -15.885 1.00 25.32 ? ? ? ? ? . 19 TYR C CG 2921 ATOM 2257 C CD1 . TYR C 2921 19 . 1.540 20.108 -16.749 1.00 25.95 ? ? ? ? ? . 19 TYR C CD1 2921 ATOM 2258 C CD2 . TYR C 2921 19 . 3.458 18.716 -16.395 1.00 25.28 ? ? ? ? ? . 19 TYR C CD2 2921 ATOM 2259 C CE1 . TYR C 2921 19 . 1.924 20.306 -18.077 1.00 27.49 ? ? ? ? ? . 19 TYR C CE1 2921 ATOM 2260 C CE2 . TYR C 2921 19 . 3.858 18.915 -17.717 1.00 25.01 ? ? ? ? ? . 19 TYR C CE2 2921 ATOM 2261 C CZ . TYR C 2921 19 . 3.088 19.710 -18.555 1.00 34.20 ? ? ? ? ? . 19 TYR C CZ 2921 ATOM 2262 O OH . TYR C 2921 19 . 3.464 19.884 -19.865 1.00 36.23 ? ? ? ? ? . 19 TYR C OH 2921 ATOM 2263 N N . CYS C 2921 20 . 3.164 20.432 -11.171 1.00 22.29 ? ? ? ? ? . 20 CYS C N 2921 ATOM 2264 C CA . CYS C 2921 20 . 2.907 20.463 -9.717 1.00 22.19 ? ? ? ? ? . 20 CYS C CA 2921 ATOM 2265 C C . CYS C 2921 20 . 2.243 21.776 -9.319 1.00 27.86 ? ? ? ? ? . 20 CYS C C 2921 ATOM 2266 O O . CYS C 2921 20 . 2.552 22.798 -9.914 1.00 28.70 ? ? ? ? ? . 20 CYS C O 2921 ATOM 2267 C CB . CYS C 2921 20 . 4.183 20.275 -8.906 1.00 23.05 ? ? ? ? ? . 20 CYS C CB 2921 ATOM 2268 S SG . CYS C 2921 20 . 5.110 18.796 -9.339 1.00 26.21 ? ? ? ? ? . 20 CYS C SG 2921 ATOM 2269 N N . ASN C 2921 21 . 1.448 21.773 -8.251 1.00 25.48 ? ? ? ? ? . 21 ASN C N 2921 ATOM 2270 C CA . ASN C 2921 21 . 0.840 23.014 -7.724 1.00 29.39 ? ? ? ? ? . 21 ASN C CA 2921 ATOM 2271 C C . ASN C 2921 21 . 1.863 23.835 -6.948 1.00 38.66 ? ? ? ? ? . 21 ASN C C 2921 ATOM 2272 O O . ASN C 2921 21 . 2.900 23.265 -6.542 1.00 41.34 ? ? ? ? ? . 21 ASN C O 2921 ATOM 2273 C CB . ASN C 2921 21 . -0.305 22.698 -6.800 1.00 28.65 ? ? ? ? ? . 21 ASN C CB 2921 ATOM 2274 C CG . ASN C 2921 21 . -1.527 22.196 -7.490 1.00 43.16 ? ? ? ? ? . 21 ASN C CG 2921 ATOM 2275 N ND2 . ASN C 2921 21 . -2.283 21.379 -6.783 1.00 39.21 ? ? ? ? ? . 21 ASN C ND2 2921 ATOM 2276 O OD1 . ASN C 2921 21 . -1.811 22.543 -8.638 1.00 41.62 ? ? ? ? ? . 21 ASN C OD1 2921 ATOM 2277 O OXT . ASN C 2921 21 . 1.603 25.034 -6.704 1.00 58.81 ? ? ? ? ? 1- 21 ASN C OXT 2921 ATOM 2279 N N . PHE D 2921 1 . 17.998 11.384 -14.778 1.00 27.40 ? ? ? ? ? . 1 PHE D N 2921 ATOM 2280 C CA . PHE D 2921 1 . 16.596 10.966 -14.938 1.00 26.11 ? ? ? ? ? . 1 PHE D CA 2921 ATOM 2281 C C . PHE D 2921 1 . 16.348 10.752 -16.407 1.00 28.07 ? ? ? ? ? . 1 PHE D C 2921 ATOM 2282 O O . PHE D 2921 1 . 16.629 11.636 -17.204 1.00 30.82 ? ? ? ? ? . 1 PHE D O 2921 ATOM 2283 C CB . PHE D 2921 1 . 15.626 12.031 -14.382 1.00 27.27 ? ? ? ? ? . 1 PHE D CB 2921 ATOM 2284 C CG . PHE D 2921 1 . 15.806 12.329 -12.910 1.00 29.07 ? ? ? ? ? . 1 PHE D CG 2921 ATOM 2285 C CD1 . PHE D 2921 1 . 15.560 11.352 -11.949 1.00 33.67 ? ? ? ? ? . 1 PHE D CD1 2921 ATOM 2286 C CD2 . PHE D 2921 1 . 16.247 13.578 -12.484 1.00 32.46 ? ? ? ? ? . 1 PHE D CD2 2921 ATOM 2287 C CE1 . PHE D 2921 1 . 15.760 11.621 -10.590 1.00 35.64 ? ? ? ? ? . 1 PHE D CE1 2921 ATOM 2288 C CE2 . PHE D 2921 1 . 16.477 13.831 -11.132 1.00 35.26 ? ? ? ? ? . 1 PHE D CE2 2921 ATOM 2289 C CZ . PHE D 2921 1 . 16.226 12.856 -10.195 1.00 33.55 ? ? ? ? ? . 1 PHE D CZ 2921 ATOM 2290 N N . VAL D 2921 2 . 15.924 9.562 -16.772 1.00 22.93 ? ? ? ? ? . 2 VAL D N 2921 ATOM 2291 C CA . VAL D 2921 2 . 15.681 9.166 -18.165 1.00 22.07 ? ? ? ? ? . 2 VAL D CA 2921 ATOM 2292 C C . VAL D 2921 2 . 14.438 9.854 -18.733 1.00 27.27 ? ? ? ? ? . 2 VAL D C 2921 ATOM 2293 O O . VAL D 2921 2 . 13.460 10.064 -18.010 1.00 29.91 ? ? ? ? ? . 2 VAL D O 2921 ATOM 2294 C CB . VAL D 2921 2 . 15.549 7.630 -18.283 1.00 25.59 ? ? ? ? ? . 2 VAL D CB 2921 ATOM 2295 C CG1 . VAL D 2921 2 . 14.215 7.143 -17.734 1.00 26.76 ? ? ? ? ? . 2 VAL D CG1 2921 ATOM 2296 C CG2 . VAL D 2921 2 . 15.725 7.160 -19.724 1.00 26.02 ? ? ? ? ? . 2 VAL D CG2 2921 ATOM 2297 N N . LYS D 2921 3 . 14.463 10.169 -20.027 1.00 23.72 ? ? ? ? ? . 3 LYS D N 2921 ATOM 2298 C CA . LYS D 2921 3 . 13.304 10.703 -20.719 1.00 23.84 ? ? ? ? ? . 3 LYS D CA 2921 ATOM 2299 C C . LYS D 2921 3 . 12.643 9.514 -21.389 1.00 27.71 ? ? ? ? ? . 3 LYS D C 2921 ATOM 2300 O O . LYS D 2921 3 . 13.323 8.722 -22.063 1.00 28.48 ? ? ? ? ? . 3 LYS D O 2921 ATOM 2301 C CB . LYS D 2921 3 . 13.695 11.765 -21.743 1.00 27.26 ? ? ? ? ? . 3 LYS D CB 2921 ATOM 2302 C CG . LYS D 2921 3 . 14.303 13.001 -21.114 1.00 28.32 ? ? ? ? ? . 3 LYS D CG 2921 ATOM 2303 C CD . LYS D 2921 3 . 14.389 14.131 -22.132 1.00 36.81 ? ? ? ? ? . 3 LYS D CD 2921 ATOM 2304 C CE . LYS D 2921 3 . 15.312 15.196 -21.610 1.00 46.20 ? ? ? ? ? . 3 LYS D CE 2921 ATOM 2305 N NZ . LYS D 2921 3 . 15.697 16.136 -22.686 1.00 53.14 ? ? ? ? ? 1+ 3 LYS D NZ 2921 ATOM 2306 N N . GLN D 2921 4 . 11.348 9.319 -21.127 1.00 23.18 ? ? ? ? ? . 4 GLN D N 2921 ATOM 2307 C CA . GLN D 2921 4 . 10.593 8.175 -21.668 1.00 24.90 ? ? ? ? ? . 4 GLN D CA 2921 ATOM 2308 C C . GLN D 2921 4 . 9.162 8.570 -21.990 1.00 27.91 ? ? ? ? ? . 4 GLN D C 2921 ATOM 2309 O O . GLN D 2921 4 . 8.772 9.702 -21.708 1.00 27.40 ? ? ? ? ? . 4 GLN D O 2921 ATOM 2310 C CB . GLN D 2921 4 . 10.573 6.952 -20.726 1.00 27.32 ? ? ? ? ? . 4 GLN D CB 2921 ATOM 2311 C CG . GLN D 2921 4 . 11.419 7.021 -19.464 1.00 49.83 ? ? ? ? ? . 4 GLN D CG 2921 ATOM 2312 C CD . GLN D 2921 4 . 10.634 6.991 -18.174 1.00 66.37 ? ? ? ? ? . 4 GLN D CD 2921 ATOM 2313 N NE2 . GLN D 2921 4 . 10.225 5.804 -17.752 1.00 42.21 ? ? ? ? ? . 4 GLN D NE2 2921 ATOM 2314 O OE1 . GLN D 2921 4 . 10.480 8.012 -17.490 1.00 68.66 ? ? ? ? ? . 4 GLN D OE1 2921 ATOM 2315 N N . HIS D 2921 5 . 8.400 7.645 -22.610 1.00 24.65 ? ? ? ? ? . 5 HIS D N 2921 ATOM 2316 C CA . HIS D 2921 5 . 6.998 7.854 -22.958 1.00 24.91 ? ? ? ? ? . 5 HIS D CA 2921 ATOM 2317 C C . HIS D 2921 5 . 6.180 7.525 -21.725 1.00 26.70 ? ? ? ? ? . 5 HIS D C 2921 ATOM 2318 O O . HIS D 2921 5 . 6.193 6.377 -21.255 1.00 25.68 ? ? ? ? ? . 5 HIS D O 2921 ATOM 2319 C CB . HIS D 2921 5 . 6.547 6.947 -24.129 1.00 24.87 ? ? ? ? ? . 5 HIS D CB 2921 ATOM 2320 C CG . HIS D 2921 5 . 7.176 7.286 -25.441 1.00 27.66 ? ? ? ? ? . 5 HIS D CG 2921 ATOM 2321 C CD2 . HIS D 2921 5 . 6.862 8.249 -26.333 1.00 28.05 ? ? ? ? ? . 5 HIS D CD2 2921 ATOM 2322 N ND1 . HIS D 2921 5 . 8.247 6.562 -25.928 1.00 29.41 ? ? ? ? ? . 5 HIS D ND1 2921 ATOM 2323 C CE1 . HIS D 2921 5 . 8.539 7.101 -27.100 1.00 27.00 ? ? ? ? ? . 5 HIS D CE1 2921 ATOM 2324 N NE2 . HIS D 2921 5 . 7.757 8.127 -27.376 1.00 28.74 ? ? ? ? ? . 5 HIS D NE2 2921 ATOM 2325 N N . LEU D 2921 6 . 5.478 8.539 -21.191 1.00 23.64 ? ? ? ? ? . 6 LEU D N 2921 ATOM 2326 C CA . LEU D 2921 6 . 4.632 8.360 -20.003 1.00 23.37 ? ? ? ? ? . 6 LEU D CA 2921 ATOM 2327 C C . LEU D 2921 6 . 3.229 8.677 -20.417 1.00 25.91 ? ? ? ? ? . 6 LEU D C 2921 ATOM 2328 O O . LEU D 2921 6 . 2.953 9.810 -20.804 1.00 24.11 ? ? ? ? ? . 6 LEU D O 2921 ATOM 2329 C CB . LEU D 2921 6 . 5.081 9.301 -18.877 1.00 23.12 ? ? ? ? ? . 6 LEU D CB 2921 ATOM 2330 C CG . LEU D 2921 6 . 6.502 9.050 -18.343 1.00 28.07 ? ? ? ? ? . 6 LEU D CG 2921 ATOM 2331 C CD1 . LEU D 2921 6 . 6.942 10.157 -17.413 1.00 29.49 ? ? ? ? ? . 6 LEU D CD1 2921 ATOM 2332 C CD2 . LEU D 2921 6 . 6.562 7.764 -17.588 1.00 29.68 ? ? ? ? ? . 6 LEU D CD2 2921 ATOM 2333 N N . CYS D 2921 7 . 2.365 7.658 -20.379 1.00 25.22 ? ? ? ? ? . 7 CYS D N 2921 ATOM 2334 C CA . CYS D 2921 7 . 1.008 7.750 -20.884 1.00 27.18 ? ? ? ? ? . 7 CYS D CA 2921 ATOM 2335 C C . CYS D 2921 7 . -0.034 7.344 -19.851 1.00 29.50 ? ? ? ? ? . 7 CYS D C 2921 ATOM 2336 O O . CYS D 2921 7 . 0.206 6.432 -19.054 1.00 30.12 ? ? ? ? ? . 7 CYS D O 2921 ATOM 2337 C CB . CYS D 2921 7 . 0.879 6.886 -22.138 1.00 28.83 ? ? ? ? ? . 7 CYS D CB 2921 ATOM 2338 S SG . CYS D 2921 7 . 2.068 7.296 -23.459 1.00 33.24 ? ? ? ? ? . 7 CYS D SG 2921 ATOM 2339 N N . GLY D 2921 8 . -1.219 7.931 -19.998 1.00 28.33 ? ? ? ? ? . 8 GLY D N 2921 ATOM 2340 C CA . GLY D 2921 8 . -2.407 7.638 -19.202 1.00 29.04 ? ? ? ? ? . 8 GLY D CA 2921 ATOM 2341 C C . GLY D 2921 8 . -2.163 7.455 -17.724 1.00 30.16 ? ? ? ? ? . 8 GLY D C 2921 ATOM 2342 O O . GLY D 2921 8 . -1.626 8.350 -17.084 1.00 27.53 ? ? ? ? ? . 8 GLY D O 2921 ATOM 2343 N N . SER D 2921 9 . -2.538 6.296 -17.173 1.00 28.36 ? ? ? ? ? . 9 SER D N 2921 ATOM 2344 C CA . SER D 2921 9 . -2.368 6.059 -15.733 1.00 27.11 ? ? ? ? ? . 9 SER D CA 2921 ATOM 2345 C C . SER D 2921 9 . -0.898 6.147 -15.309 1.00 30.42 ? ? ? ? ? . 9 SER D C 2921 ATOM 2346 O O . SER D 2921 9 . -0.656 6.593 -14.196 1.00 30.80 ? ? ? ? ? . 9 SER D O 2921 ATOM 2347 C CB . SER D 2921 9 . -2.973 4.726 -15.305 1.00 30.91 ? ? ? ? ? . 9 SER D CB 2921 ATOM 2348 O OG . SER D 2921 9 . -2.385 3.695 -16.080 1.00 40.10 ? ? ? ? ? . 9 SER D OG 2921 ATOM 2349 N N . HIS D 2921 10 . 0.074 5.750 -16.183 1.00 25.63 ? ? ? ? ? . 10 HIS D N 2921 ATOM 2350 C CA . HIS D 2921 10 . 1.503 5.851 -15.821 1.00 26.00 ? ? ? ? ? . 10 HIS D CA 2921 ATOM 2351 C C . HIS D 2921 10 . 1.976 7.291 -15.722 1.00 25.73 ? ? ? ? ? . 10 HIS D C 2921 ATOM 2352 O O . HIS D 2921 10 . 2.854 7.591 -14.895 1.00 23.82 ? ? ? ? ? . 10 HIS D O 2921 ATOM 2353 C CB . HIS D 2921 10 . 2.406 5.087 -16.789 1.00 28.63 ? ? ? ? ? . 10 HIS D CB 2921 ATOM 2354 C CG . HIS D 2921 10 . 2.002 3.656 -16.909 1.00 34.46 ? ? ? ? ? . 10 HIS D CG 2921 ATOM 2355 C CD2 . HIS D 2921 10 . 1.133 3.080 -17.767 1.00 37.86 ? ? ? ? ? . 10 HIS D CD2 2921 ATOM 2356 N ND1 . HIS D 2921 10 . 2.412 2.714 -15.987 1.00 37.52 ? ? ? ? ? . 10 HIS D ND1 2921 ATOM 2357 C CE1 . HIS D 2921 10 . 1.837 1.581 -16.354 1.00 37.70 ? ? ? ? ? . 10 HIS D CE1 2921 ATOM 2358 N NE2 . HIS D 2921 10 . 1.071 1.750 -17.427 1.00 38.19 ? ? ? ? ? . 10 HIS D NE2 2921 ATOM 2359 N N . LEU D 2921 11 . 1.409 8.163 -16.572 1.00 19.72 ? ? ? ? ? . 11 LEU D N 2921 ATOM 2360 C CA . LEU D 2921 11 . 1.748 9.589 -16.560 1.00 18.49 ? ? ? ? ? . 11 LEU D CA 2921 ATOM 2361 C C . LEU D 2921 11 . 1.238 10.178 -15.228 1.00 20.89 ? ? ? ? ? . 11 LEU D C 2921 ATOM 2362 O O . LEU D 2921 11 . 2.015 10.836 -14.530 1.00 19.42 ? ? ? ? ? . 11 LEU D O 2921 ATOM 2363 C CB . LEU D 2921 11 . 1.119 10.274 -17.767 1.00 19.18 ? ? ? ? ? . 11 LEU D CB 2921 ATOM 2364 C CG . LEU D 2921 11 . 1.282 11.801 -17.873 1.00 21.34 ? ? ? ? ? . 11 LEU D CG 2921 ATOM 2365 C CD1 . LEU D 2921 11 . 2.737 12.227 -17.717 1.00 20.83 ? ? ? ? ? . 11 LEU D CD1 2921 ATOM 2366 C CD2 . LEU D 2921 11 . 0.671 12.313 -19.130 1.00 27.43 ? ? ? ? ? . 11 LEU D CD2 2921 ATOM 2367 N N . VAL D 2921 12 . -0.022 9.882 -14.841 1.00 18.86 ? ? ? ? ? . 12 VAL D N 2921 ATOM 2368 C CA . VAL D 2921 12 . -0.523 10.388 -13.548 1.00 20.94 ? ? ? ? ? . 12 VAL D CA 2921 ATOM 2369 C C . VAL D 2921 12 . 0.214 9.789 -12.340 1.00 21.36 ? ? ? ? ? . 12 VAL D C 2921 ATOM 2370 O O . VAL D 2921 12 . 0.421 10.483 -11.352 1.00 21.81 ? ? ? ? ? . 12 VAL D O 2921 ATOM 2371 C CB . VAL D 2921 12 . -2.060 10.427 -13.383 1.00 25.93 ? ? ? ? ? . 12 VAL D CB 2921 ATOM 2372 C CG1 . VAL D 2921 12 . -2.699 11.299 -14.465 1.00 27.64 ? ? ? ? ? . 12 VAL D CG1 2921 ATOM 2373 C CG2 . VAL D 2921 12 . -2.669 9.034 -13.360 1.00 26.45 ? ? ? ? ? . 12 VAL D CG2 2921 ATOM 2374 N N . GLU D 2921 13 . 0.647 8.501 -12.413 1.00 20.21 ? ? ? ? ? . 13 GLU D N 2921 ATOM 2375 C CA . GLU D 2921 13 . 1.427 7.955 -11.305 1.00 18.75 ? ? ? ? ? . 13 GLU D CA 2921 ATOM 2376 C C . GLU D 2921 13 . 2.786 8.657 -11.216 1.00 21.23 ? ? ? ? ? . 13 GLU D C 2921 ATOM 2377 O O . GLU D 2921 13 . 3.274 8.869 -10.115 1.00 22.07 ? ? ? ? ? . 13 GLU D O 2921 ATOM 2378 C CB . GLU D 2921 13 . 1.605 6.425 -11.414 1.00 21.71 ? ? ? ? ? . 13 GLU D CB 2921 ATOM 2379 C CG . GLU D 2921 13 . 0.279 5.691 -11.286 1.00 35.13 ? ? ? ? ? . 13 GLU D CG 2921 ATOM 2380 C CD . GLU D 2921 13 . 0.226 4.255 -11.777 1.00 62.29 ? ? ? ? ? . 13 GLU D CD 2921 ATOM 2381 O OE1 . GLU D 2921 13 . 1.271 3.567 -11.735 1.00 54.64 ? ? ? ? ? . 13 GLU D OE1 2921 ATOM 2382 O OE2 . GLU D 2921 13 . -0.877 3.807 -12.171 1.00 55.02 ? ? ? ? ? 1- 13 GLU D OE2 2921 ATOM 2383 N N . ALA D 2921 14 . 3.375 9.054 -12.358 1.00 20.10 ? ? ? ? ? . 14 ALA D N 2921 ATOM 2384 C CA . ALA D 2921 14 . 4.653 9.789 -12.360 1.00 20.09 ? ? ? ? ? . 14 ALA D CA 2921 ATOM 2385 C C . ALA D 2921 14 . 4.425 11.207 -11.767 1.00 22.39 ? ? ? ? ? . 14 ALA D C 2921 ATOM 2386 O O . ALA D 2921 14 . 5.235 11.679 -10.965 1.00 19.35 ? ? ? ? ? . 14 ALA D O 2921 ATOM 2387 C CB . ALA D 2921 14 . 5.191 9.880 -13.768 1.00 19.97 ? ? ? ? ? . 14 ALA D CB 2921 ATOM 2388 N N . LEU D 2921 15 . 3.271 11.831 -12.080 1.00 19.87 ? ? ? ? ? . 15 LEU D N 2921 ATOM 2389 C CA . LEU D 2921 15 . 2.964 13.143 -11.478 1.00 17.55 ? ? ? ? ? . 15 LEU D CA 2921 ATOM 2390 C C . LEU D 2921 15 . 2.841 13.027 -9.972 1.00 19.70 ? ? ? ? ? . 15 LEU D C 2921 ATOM 2391 O O . LEU D 2921 15 . 3.327 13.894 -9.268 1.00 22.01 ? ? ? ? ? . 15 LEU D O 2921 ATOM 2392 C CB . LEU D 2921 15 . 1.656 13.722 -12.061 1.00 17.15 ? ? ? ? ? . 15 LEU D CB 2921 ATOM 2393 C CG . LEU D 2921 15 . 1.836 14.295 -13.480 1.00 19.84 ? ? ? ? ? . 15 LEU D CG 2921 ATOM 2394 C CD1 . LEU D 2921 15 . 0.465 14.543 -14.150 1.00 21.36 ? ? ? ? ? . 15 LEU D CD1 2921 ATOM 2395 C CD2 . LEU D 2921 15 . 2.708 15.590 -13.469 1.00 21.16 ? ? ? ? ? . 15 LEU D CD2 2921 ATOM 2396 N N . TYR D 2921 16 . 2.219 11.952 -9.457 1.00 16.16 ? ? ? ? ? . 16 TYR D N 2921 ATOM 2397 C CA . TYR D 2921 16 . 2.111 11.745 -8.008 1.00 17.15 ? ? ? ? ? . 16 TYR D CA 2921 ATOM 2398 C C . TYR D 2921 16 . 3.533 11.621 -7.381 1.00 21.30 ? ? ? ? ? . 16 TYR D C 2921 ATOM 2399 O O . TYR D 2921 16 . 3.821 12.269 -6.386 1.00 21.26 ? ? ? ? ? . 16 TYR D O 2921 ATOM 2400 C CB . TYR D 2921 16 . 1.273 10.485 -7.691 1.00 19.91 ? ? ? ? ? . 16 TYR D CB 2921 ATOM 2401 C CG . TYR D 2921 16 . 1.242 10.195 -6.201 1.00 23.19 ? ? ? ? ? . 16 TYR D CG 2921 ATOM 2402 C CD1 . TYR D 2921 16 . 0.438 10.937 -5.349 1.00 24.51 ? ? ? ? ? . 16 TYR D CD1 2921 ATOM 2403 C CD2 . TYR D 2921 16 . 2.103 9.251 -5.633 1.00 24.88 ? ? ? ? ? . 16 TYR D CD2 2921 ATOM 2404 C CE1 . TYR D 2921 16 . 0.469 10.744 -3.966 1.00 26.16 ? ? ? ? ? . 16 TYR D CE1 2921 ATOM 2405 C CE2 . TYR D 2921 16 . 2.159 9.063 -4.252 1.00 25.02 ? ? ? ? ? . 16 TYR D CE2 2921 ATOM 2406 C CZ . TYR D 2921 16 . 1.334 9.813 -3.423 1.00 31.87 ? ? ? ? ? . 16 TYR D CZ 2921 ATOM 2407 O OH . TYR D 2921 16 . 1.317 9.621 -2.060 1.00 35.87 ? ? ? ? ? . 16 TYR D OH 2921 ATOM 2408 N N . LEU D 2921 17 . 4.411 10.797 -7.985 1.00 20.36 ? ? ? ? ? . 17 LEU D N 2921 ATOM 2409 C CA . LEU D 2921 17 . 5.781 10.635 -7.476 1.00 21.06 ? ? ? ? ? . 17 LEU D CA 2921 ATOM 2410 C C . LEU D 2921 17 . 6.553 11.980 -7.397 1.00 24.12 ? ? ? ? ? . 17 LEU D C 2921 ATOM 2411 O O . LEU D 2921 17 . 7.233 12.267 -6.417 1.00 23.92 ? ? ? ? ? . 17 LEU D O 2921 ATOM 2412 C CB . LEU D 2921 17 . 6.524 9.716 -8.458 1.00 22.99 ? ? ? ? ? . 17 LEU D CB 2921 ATOM 2413 C CG . LEU D 2921 17 . 7.849 9.151 -7.972 1.00 29.97 ? ? ? ? ? . 17 LEU D CG 2921 ATOM 2414 C CD1 . LEU D 2921 17 . 7.611 7.940 -7.071 1.00 32.87 ? ? ? ? ? . 17 LEU D CD1 2921 ATOM 2415 C CD2 . LEU D 2921 17 . 8.687 8.707 -9.153 1.00 32.70 ? ? ? ? ? . 17 LEU D CD2 2921 ATOM 2416 N N . VAL D 2921 18 . 6.485 12.774 -8.463 1.00 21.05 ? ? ? ? ? . 18 VAL D N 2921 ATOM 2417 C CA . VAL D 2921 18 . 7.212 14.035 -8.544 1.00 20.72 ? ? ? ? ? . 18 VAL D CA 2921 ATOM 2418 C C . VAL D 2921 18 . 6.606 15.134 -7.685 1.00 22.69 ? ? ? ? ? . 18 VAL D C 2921 ATOM 2419 O O . VAL D 2921 18 . 7.347 15.925 -7.084 1.00 24.92 ? ? ? ? ? . 18 VAL D O 2921 ATOM 2420 C CB . VAL D 2921 18 . 7.303 14.427 -10.032 1.00 24.38 ? ? ? ? ? . 18 VAL D CB 2921 ATOM 2421 C CG1 . VAL D 2921 18 . 7.789 15.853 -10.221 1.00 23.81 ? ? ? ? ? . 18 VAL D CG1 2921 ATOM 2422 C CG2 . VAL D 2921 18 . 8.194 13.446 -10.790 1.00 24.14 ? ? ? ? ? . 18 VAL D CG2 2921 ATOM 2423 N N . CYS D 2921 19 . 5.274 15.213 -7.654 1.00 19.14 ? ? ? ? ? . 19 CYS D N 2921 ATOM 2424 C CA . CYS D 2921 19 . 4.536 16.287 -6.968 1.00 18.46 ? ? ? ? ? . 19 CYS D CA 2921 ATOM 2425 C C . CYS D 2921 19 . 4.151 16.010 -5.505 1.00 26.62 ? ? ? ? ? . 19 CYS D C 2921 ATOM 2426 O O . CYS D 2921 19 . 4.132 16.933 -4.707 1.00 27.99 ? ? ? ? ? . 19 CYS D O 2921 ATOM 2427 C CB . CYS D 2921 19 . 3.331 16.745 -7.786 1.00 18.45 ? ? ? ? ? . 19 CYS D CB 2921 ATOM 2428 S SG . CYS D 2921 19 . 3.717 17.260 -9.479 1.00 21.72 ? ? ? ? ? . 19 CYS D SG 2921 ATOM 2429 N N . GLY D 2921 20 . 3.714 14.794 -5.209 1.00 23.79 ? ? ? ? ? . 20 GLY D N 2921 ATOM 2430 C CA . GLY D 2921 20 . 3.268 14.406 -3.875 1.00 24.72 ? ? ? ? ? . 20 GLY D CA 2921 ATOM 2431 C C . GLY D 2921 20 . 2.307 15.378 -3.229 1.00 30.57 ? ? ? ? ? . 20 GLY D C 2921 ATOM 2432 O O . GLY D 2921 20 . 1.292 15.748 -3.817 1.00 29.99 ? ? ? ? ? . 20 GLY D O 2921 ATOM 2433 N N . GLU D 2921 21 . 2.634 15.788 -1.999 1.00 28.66 ? ? ? ? ? . 21 GLU D N 2921 ATOM 2434 C CA . GLU D 2921 21 . 1.815 16.679 -1.157 1.00 28.86 ? ? ? ? ? . 21 GLU D CA 2921 ATOM 2435 C C . GLU D 2921 21 . 1.497 18.036 -1.776 1.00 30.09 ? ? ? ? ? . 21 GLU D C 2921 ATOM 2436 O O . GLU D 2921 21 . 0.509 18.664 -1.364 1.00 30.36 ? ? ? ? ? . 21 GLU D O 2921 ATOM 2437 C CB . GLU D 2921 21 . 2.428 16.879 0.260 1.00 31.00 ? ? ? ? ? . 21 GLU D CB 2921 ATOM 2438 C CG . GLU D 2921 21 . 3.426 15.840 0.739 1.00 50.50 ? ? ? ? ? . 21 GLU D CG 2921 ATOM 2439 C CD . GLU D 2921 21 . 4.759 15.850 0.012 1.00 72.04 ? ? ? ? ? . 21 GLU D CD 2921 ATOM 2440 O OE1 . GLU D 2921 21 . 5.491 16.863 0.110 1.00 77.55 ? ? ? ? ? . 21 GLU D OE1 2921 ATOM 2441 O OE2 . GLU D 2921 21 . 5.040 14.861 -0.703 1.00 55.30 ? ? ? ? ? 1- 21 GLU D OE2 2921 ATOM 2442 N N . ARG D 2921 22 . 2.323 18.504 -2.738 1.00 25.21 ? ? ? ? ? . 22 ARG D N 2921 ATOM 2443 C CA . ARG D 2921 22 . 2.078 19.781 -3.420 1.00 24.76 ? ? ? ? ? . 22 ARG D CA 2921 ATOM 2444 C C . ARG D 2921 22 . 0.780 19.665 -4.245 1.00 29.03 ? ? ? ? ? . 22 ARG D C 2921 ATOM 2445 O O . ARG D 2921 22 . 0.044 20.639 -4.364 1.00 27.72 ? ? ? ? ? . 22 ARG D O 2921 ATOM 2446 C CB . ARG D 2921 22 . 3.235 20.183 -4.352 1.00 27.48 ? ? ? ? ? . 22 ARG D CB 2921 ATOM 2447 C CG . ARG D 2921 22 . 4.634 20.186 -3.747 1.00 35.11 ? ? ? ? ? . 22 ARG D CG 2921 ATOM 2448 C CD . ARG D 2921 22 . 5.659 20.685 -4.776 1.00 40.31 ? ? ? ? ? . 22 ARG D CD 2921 ATOM 2449 N NE . ARG D 2921 22 . 6.439 19.601 -5.396 1.00 49.57 ? ? ? ? ? . 22 ARG D NE 2921 ATOM 2450 C CZ . ARG D 2921 22 . 7.346 19.770 -6.363 1.00 55.35 ? ? ? ? ? . 22 ARG D CZ 2921 ATOM 2451 N NH1 . ARG D 2921 22 . 7.585 20.983 -6.857 1.00 39.71 ? ? ? ? ? 1+ 22 ARG D NH1 2921 ATOM 2452 N NH2 . ARG D 2921 22 . 8.017 18.725 -6.851 1.00 25.03 ? ? ? ? ? . 22 ARG D NH2 2921 ATOM 2453 N N . GLY D 2921 23 . 0.538 18.472 -4.802 1.00 24.10 ? ? ? ? ? . 23 GLY D N 2921 ATOM 2454 C CA . GLY D 2921 23 . -0.609 18.202 -5.652 1.00 22.95 ? ? ? ? ? . 23 GLY D CA 2921 ATOM 2455 C C . GLY D 2921 23 . -0.245 18.567 -7.071 1.00 23.40 ? ? ? ? ? . 23 GLY D C 2921 ATOM 2456 O O . GLY D 2921 23 . 0.846 19.078 -7.327 1.00 21.83 ? ? ? ? ? . 23 GLY D O 2921 ATOM 2457 N N . PHE D 2921 24 . -1.127 18.250 -8.014 1.00 18.49 ? ? ? ? ? . 24 PHE D N 2921 ATOM 2458 C CA . PHE D 2921 24 . -0.889 18.510 -9.433 1.00 16.07 ? ? ? ? ? . 24 PHE D CA 2921 ATOM 2459 C C . PHE D 2921 24 . -2.188 18.662 -10.202 1.00 19.72 ? ? ? ? ? . 24 PHE D C 2921 ATOM 2460 O O . PHE D 2921 24 . -3.277 18.321 -9.699 1.00 18.78 ? ? ? ? ? . 24 PHE D O 2921 ATOM 2461 C CB . PHE D 2921 24 . -0.052 17.364 -10.055 1.00 16.93 ? ? ? ? ? . 24 PHE D CB 2921 ATOM 2462 C CG . PHE D 2921 24 . -0.694 16.000 -10.018 1.00 17.11 ? ? ? ? ? . 24 PHE D CG 2921 ATOM 2463 C CD1 . PHE D 2921 24 . -0.354 15.086 -9.038 1.00 19.56 ? ? ? ? ? . 24 PHE D CD1 2921 ATOM 2464 C CD2 . PHE D 2921 24 . -1.593 15.602 -11.017 1.00 19.28 ? ? ? ? ? . 24 PHE D CD2 2921 ATOM 2465 C CE1 . PHE D 2921 24 . -0.932 13.814 -9.017 1.00 20.31 ? ? ? ? ? . 24 PHE D CE1 2921 ATOM 2466 C CE2 . PHE D 2921 24 . -2.195 14.343 -10.974 1.00 20.17 ? ? ? ? ? . 24 PHE D CE2 2921 ATOM 2467 C CZ . PHE D 2921 24 . -1.852 13.452 -9.976 1.00 18.72 ? ? ? ? ? . 24 PHE D CZ 2921 ATOM 2468 N N . PHE D 2921 25 . -2.063 19.113 -11.473 1.00 18.63 ? ? ? ? ? . 25 PHE D N 2921 ATOM 2469 C CA . PHE D 2921 25 . -3.200 19.205 -12.369 1.00 19.21 ? ? ? ? ? . 25 PHE D CA 2921 ATOM 2470 C C . PHE D 2921 25 . -2.897 18.352 -13.577 1.00 22.09 ? ? ? ? ? . 25 PHE D C 2921 ATOM 2471 O O . PHE D 2921 25 . -1.797 18.445 -14.121 1.00 21.35 ? ? ? ? ? . 25 PHE D O 2921 ATOM 2472 C CB . PHE D 2921 25 . -3.526 20.674 -12.735 1.00 19.60 ? ? ? ? ? . 25 PHE D CB 2921 ATOM 2473 C CG . PHE D 2921 25 . -2.354 21.441 -13.308 1.00 21.14 ? ? ? ? ? . 25 PHE D CG 2921 ATOM 2474 C CD1 . PHE D 2921 25 . -2.220 21.611 -14.682 1.00 24.29 ? ? ? ? ? . 25 PHE D CD1 2921 ATOM 2475 C CD2 . PHE D 2921 25 . -1.394 21.999 -12.477 1.00 24.29 ? ? ? ? ? . 25 PHE D CD2 2921 ATOM 2476 C CE1 . PHE D 2921 25 . -1.120 22.298 -15.210 1.00 23.50 ? ? ? ? ? . 25 PHE D CE1 2921 ATOM 2477 C CE2 . PHE D 2921 25 . -0.297 22.681 -13.008 1.00 27.60 ? ? ? ? ? . 25 PHE D CE2 2921 ATOM 2478 C CZ . PHE D 2921 25 . -0.178 22.830 -14.375 1.00 24.85 ? ? ? ? ? . 25 PHE D CZ 2921 ATOM 2479 N N . TYR D 2921 26 . -3.819 17.454 -13.943 1.00 18.96 ? ? ? ? ? . 26 TYR D N 2921 ATOM 2480 C CA . TYR D 2921 26 . -3.685 16.614 -15.132 1.00 18.47 ? ? ? ? ? . 26 TYR D CA 2921 ATOM 2481 C C . TYR D 2921 26 . -4.736 17.117 -16.098 1.00 23.48 ? ? ? ? ? . 26 TYR D C 2921 ATOM 2482 O O . TYR D 2921 26 . -5.908 16.788 -15.945 1.00 23.12 ? ? ? ? ? . 26 TYR D O 2921 ATOM 2483 C CB . TYR D 2921 26 . -3.888 15.105 -14.807 1.00 19.74 ? ? ? ? ? . 26 TYR D CB 2921 ATOM 2484 C CG . TYR D 2921 26 . -3.816 14.229 -16.044 1.00 21.92 ? ? ? ? ? . 26 TYR D CG 2921 ATOM 2485 C CD1 . TYR D 2921 26 . -4.919 13.486 -16.466 1.00 22.31 ? ? ? ? ? . 26 TYR D CD1 2921 ATOM 2486 C CD2 . TYR D 2921 26 . -2.660 14.184 -16.823 1.00 23.19 ? ? ? ? ? . 26 TYR D CD2 2921 ATOM 2487 C CE1 . TYR D 2921 26 . -4.877 12.738 -17.644 1.00 21.59 ? ? ? ? ? . 26 TYR D CE1 2921 ATOM 2488 C CE2 . TYR D 2921 26 . -2.628 13.480 -18.028 1.00 23.95 ? ? ? ? ? . 26 TYR D CE2 2921 ATOM 2489 C CZ . TYR D 2921 26 . -3.708 12.694 -18.390 1.00 30.36 ? ? ? ? ? . 26 TYR D CZ 2921 ATOM 2490 O OH . TYR D 2921 26 . -3.641 11.968 -19.556 1.00 31.08 ? ? ? ? ? . 26 TYR D OH 2921 ATOM 2491 N N . THR D 2921 27 . -4.331 17.946 -17.066 1.00 21.64 ? ? ? ? ? . 27 THR D N 2921 ATOM 2492 C CA . THR D 2921 27 . -5.270 18.536 -18.039 1.00 22.19 ? ? ? ? ? . 27 THR D CA 2921 ATOM 2493 C C . THR D 2921 27 . -4.823 18.266 -19.498 1.00 26.69 ? ? ? ? ? . 27 THR D C 2921 ATOM 2494 O O . THR D 2921 27 . -4.234 19.154 -20.140 1.00 28.54 ? ? ? ? ? . 27 THR D O 2921 ATOM 2495 C CB . THR D 2921 27 . -5.413 20.044 -17.751 1.00 27.36 ? ? ? ? ? . 27 THR D CB 2921 ATOM 2496 C CG2 . THR D 2921 27 . -6.068 20.325 -16.416 1.00 25.51 ? ? ? ? ? . 27 THR D CG2 2921 ATOM 2497 O OG1 . THR D 2921 27 . -4.108 20.610 -17.762 1.00 25.97 ? ? ? ? ? . 27 THR D OG1 2921 ATOM 2498 N N . PRO D 2921 28 . -5.019 17.033 -19.994 1.00 25.73 ? ? ? ? ? . 28 PRO D N 2921 ATOM 2499 C CA . PRO D 2921 28 . -4.602 16.706 -21.379 1.00 27.88 ? ? ? ? ? . 28 PRO D CA 2921 ATOM 2500 C C . PRO D 2921 28 . -5.461 17.432 -22.417 1.00 35.28 ? ? ? ? ? . 28 PRO D C 2921 ATOM 2501 O O . PRO D 2921 28 . -6.586 17.805 -22.105 1.00 31.56 ? ? ? ? ? . 28 PRO D O 2921 ATOM 2502 C CB . PRO D 2921 28 . -4.841 15.197 -21.471 1.00 29.02 ? ? ? ? ? . 28 PRO D CB 2921 ATOM 2503 C CG . PRO D 2921 28 . -5.818 14.882 -20.445 1.00 31.97 ? ? ? ? ? . 28 PRO D CG 2921 ATOM 2504 C CD . PRO D 2921 28 . -5.660 15.873 -19.339 1.00 26.76 ? ? ? ? ? . 28 PRO D CD 2921 ATOM 2505 N N . GLU D 2921 29 . -4.946 17.622 -23.642 1.00 36.73 ? ? ? ? ? . 29 GLU D N 2921 ATOM 2506 C CA . GLU D 2921 29 . -5.731 18.302 -24.682 1.00 38.66 ? ? ? ? ? . 29 GLU D CA 2921 ATOM 2507 C C . GLU D 2921 29 . -6.898 17.426 -25.134 1.00 45.46 ? ? ? ? ? . 29 GLU D C 2921 ATOM 2508 O O . GLU D 2921 29 . -6.727 16.219 -25.327 1.00 45.95 ? ? ? ? ? . 29 GLU D O 2921 ATOM 2509 C CB . GLU D 2921 29 . -4.858 18.768 -25.871 1.00 40.39 ? ? ? ? ? . 29 GLU D CB 2921 ATOM 2510 C CG . GLU D 2921 29 . -3.754 19.770 -25.533 1.00 49.40 ? ? ? ? ? . 29 GLU D CG 2921 ATOM 2511 C CD . GLU D 2921 29 . -4.145 21.073 -24.854 1.00 75.60 ? ? ? ? ? . 29 GLU D CD 2921 ATOM 2512 O OE1 . GLU D 2921 29 . -4.485 21.043 -23.648 1.00 80.87 ? ? ? ? ? . 29 GLU D OE1 2921 ATOM 2513 O OE2 . GLU D 2921 29 . -4.026 22.137 -25.503 1.00 58.56 ? ? ? ? ? 1- 29 GLU D OE2 2921 ATOM 2514 N N . THR D 2921 30 . -8.097 18.028 -25.200 1.00 43.57 ? ? ? ? ? . 30 THR D N 2921 ATOM 2515 C CA . THR D 2921 30 . -9.365 17.399 -25.602 1.00 48.78 ? ? ? ? ? . 30 THR D CA 2921 ATOM 2516 C C . THR D 2921 30 . -9.547 17.574 -27.112 1.00 44.65 ? ? ? ? ? . 30 THR D C 2921 ATOM 2517 O O . THR D 2921 30 . -8.954 18.526 -27.675 1.00 51.65 ? ? ? ? ? . 30 THR D O 2921 ATOM 2518 C CB . THR D 2921 30 . -10.565 18.066 -24.869 1.00 59.56 ? ? ? ? ? . 30 THR D CB 2921 ATOM 2519 C CG2 . THR D 2921 30 . -11.789 17.162 -24.798 1.00 59.87 ? ? ? ? ? . 30 THR D CG2 2921 ATOM 2520 O OG1 . THR D 2921 30 . -10.195 18.477 -23.556 1.00 60.85 ? ? ? ? ? . 30 THR D OG1 2921 ATOM 2521 O OXT . THR D 2921 30 . -10.311 16.792 -27.720 1.00 38.93 ? ? ? ? ? 1- 30 THR D OXT 2921 # data_SASDF94_MODEL_2922 # _sas_model.id 2922 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 2221 _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 . GLY A 2922 1 . 10.263 -16.234 -14.609 1.00 17.00 ? ? ? ? ? . 1 GLY A N 2922 ATOM 2 C CA . GLY A 2922 1 . 9.869 -16.909 -13.334 1.00 18.34 ? ? ? ? ? . 1 GLY A CA 2922 ATOM 3 C C . GLY A 2922 1 . 8.564 -16.344 -12.778 1.00 18.35 ? ? ? ? ? . 1 GLY A C 2922 ATOM 4 O O . GLY A 2922 1 . 7.782 -15.717 -13.510 1.00 17.46 ? ? ? ? ? . 1 GLY A O 2922 ATOM 5 N N . ILE A 2922 2 . 8.342 -16.533 -11.472 1.00 20.58 ? ? ? ? ? . 2 ILE A N 2922 ATOM 6 C CA . ILE A 2922 2 . 7.059 -16.173 -10.853 1.00 18.73 ? ? ? ? ? . 2 ILE A CA 2922 ATOM 7 C C . ILE A 2922 2 . 6.777 -14.694 -10.880 1.00 16.21 ? ? ? ? ? . 2 ILE A C 2922 ATOM 8 O O . ILE A 2922 2 . 5.647 -14.296 -11.140 1.00 18.73 ? ? ? ? ? . 2 ILE A O 2922 ATOM 9 C CB . ILE A 2922 2 . 6.937 -16.691 -9.404 1.00 18.20 ? ? ? ? ? . 2 ILE A CB 2922 ATOM 10 C CG1 . ILE A 2922 2 . 5.489 -16.540 -8.905 1.00 18.00 ? ? ? ? ? . 2 ILE A CG1 2922 ATOM 11 C CG2 . ILE A 2922 2 . 7.966 -16.012 -8.473 1.00 24.79 ? ? ? ? ? . 2 ILE A CG2 2922 ATOM 12 C CD1 . ILE A 2922 2 . 4.514 -17.426 -9.643 1.00 15.26 ? ? ? ? ? . 2 ILE A CD1 2922 ATOM 13 N N . VAL A 2922 3 . 7.809 -13.882 -10.663 1.00 16.02 ? ? ? ? ? . 3 VAL A N 2922 ATOM 14 C CA . VAL A 2922 3 . 7.639 -12.437 -10.650 1.00 16.41 ? ? ? ? ? . 3 VAL A CA 2922 ATOM 15 C C . VAL A 2922 3 . 7.134 -11.990 -12.014 1.00 16.33 ? ? ? ? ? . 3 VAL A C 2922 ATOM 16 O O . VAL A 2922 3 . 6.227 -11.157 -12.109 1.00 18.43 ? ? ? ? ? . 3 VAL A O 2922 ATOM 17 C CB . VAL A 2922 3 . 8.954 -11.718 -10.257 1.00 16.21 ? ? ? ? ? . 3 VAL A CB 2922 ATOM 18 C CG1 . VAL A 2922 3 . 8.812 -10.201 -10.339 1.00 19.37 ? ? ? ? ? . 3 VAL A CG1 2922 ATOM 19 C CG2 . VAL A 2922 3 . 9.367 -12.125 -8.847 1.00 20.08 ? ? ? ? ? . 3 VAL A CG2 2922 ATOM 20 N N . GLU A 2922 4 . 7.683 -12.587 -13.069 1.00 15.25 ? ? ? ? ? . 4 GLU A N 2922 ATOM 21 C CA . GLU A 2922 4 . 7.300 -12.200 -14.415 1.00 14.36 ? ? ? ? ? . 4 GLU A CA 2922 ATOM 22 C C . GLU A 2922 4 . 5.927 -12.787 -14.805 1.00 14.40 ? ? ? ? ? . 4 GLU A C 2922 ATOM 23 O O . GLU A 2922 4 . 5.082 -12.096 -15.385 1.00 15.79 ? ? ? ? ? . 4 GLU A O 2922 ATOM 24 C CB . GLU A 2922 4 . 8.397 -12.626 -15.387 1.00 14.18 ? ? ? ? ? . 4 GLU A CB 2922 ATOM 25 C CG . GLU A 2922 4 . 9.736 -11.921 -15.133 1.00 19.38 ? ? ? ? ? . 4 GLU A CG 2922 ATOM 26 C CD . GLU A 2922 4 . 10.460 -12.398 -13.869 1.00 17.83 ? ? ? ? ? . 4 GLU A CD 2922 ATOM 27 O OE1 . GLU A 2922 4 . 10.439 -13.617 -13.585 1.00 19.77 ? ? ? ? ? . 4 GLU A OE1 2922 ATOM 28 O OE2 . GLU A 2922 4 . 11.076 -11.556 -13.160 1.00 22.19 ? ? ? ? ? 1- 4 GLU A OE2 2922 ATOM 29 N N . GLN A 2922 5 . 5.697 -14.058 -14.489 1.00 13.86 ? ? ? ? ? . 5 GLN A N 2922 ATOM 30 C CA . GLN A 2922 5 . 4.419 -14.693 -14.823 1.00 14.60 ? ? ? ? ? . 5 GLN A CA 2922 ATOM 31 C C . GLN A 2922 5 . 3.243 -13.930 -14.165 1.00 13.00 ? ? ? ? ? . 5 GLN A C 2922 ATOM 32 O O . GLN A 2922 5 . 2.230 -13.643 -14.819 1.00 14.29 ? ? ? ? ? . 5 GLN A O 2922 ATOM 33 C CB . GLN A 2922 5 . 4.426 -16.135 -14.352 1.00 16.93 ? ? ? ? ? . 5 GLN A CB 2922 ATOM 34 C CG . GLN A 2922 5 . 3.126 -16.840 -14.664 1.00 21.54 ? ? ? ? ? . 5 GLN A CG 2922 ATOM 35 C CD . GLN A 2922 5 . 2.940 -18.084 -13.811 1.00 29.09 ? ? ? ? ? . 5 GLN A CD 2922 ATOM 36 N NE2 . GLN A 2922 5 . 1.706 -18.349 -13.394 1.00 25.00 ? ? ? ? ? . 5 GLN A NE2 2922 ATOM 37 O OE1 . GLN A 2922 5 . 3.905 -18.796 -13.529 1.00 35.05 ? ? ? ? ? . 5 GLN A OE1 2922 ATOM 38 N N . CYS A 2922 6 . 3.379 -13.553 -12.893 1.00 12.67 ? ? ? ? ? . 6 CYS A N 2922 ATOM 39 C CA . CYS A 2922 6 . 2.261 -12.872 -12.227 1.00 13.72 ? ? ? ? ? . 6 CYS A CA 2922 ATOM 40 C C . CYS A 2922 6 . 1.920 -11.544 -12.855 1.00 12.67 ? ? ? ? ? . 6 CYS A C 2922 ATOM 41 O O . CYS A 2922 6 . 0.761 -11.133 -12.820 1.00 13.72 ? ? ? ? ? . 6 CYS A O 2922 ATOM 42 C CB . CYS A 2922 6 . 2.565 -12.646 -10.745 1.00 14.97 ? ? ? ? ? . 6 CYS A CB 2922 ATOM 43 S SG . CYS A 2922 6 . 2.605 -14.136 -9.745 1.00 13.21 ? ? ? ? ? . 6 CYS A SG 2922 ATOM 44 N N . CYS A 2922 7 . 2.929 -10.865 -13.387 1.00 12.72 ? ? ? ? ? . 7 CYS A N 2922 ATOM 45 C CA . CYS A 2922 7 . 2.762 -9.540 -13.954 1.00 13.48 ? ? ? ? ? . 7 CYS A CA 2922 ATOM 46 C C . CYS A 2922 7 . 2.376 -9.552 -15.442 1.00 14.10 ? ? ? ? ? . 7 CYS A C 2922 ATOM 47 O O . CYS A 2922 7 . 1.562 -8.740 -15.838 1.00 17.43 ? ? ? ? ? . 7 CYS A O 2922 ATOM 48 C CB . CYS A 2922 7 . 4.016 -8.693 -13.712 1.00 15.48 ? ? ? ? ? . 7 CYS A CB 2922 ATOM 49 S SG . CYS A 2922 7 . 3.876 -6.977 -14.258 1.00 17.26 ? ? ? ? ? . 7 CYS A SG 2922 ATOM 50 N N . THR A 2922 8 . 2.966 -10.430 -16.262 1.00 15.89 ? ? ? ? ? . 8 THR A N 2922 ATOM 51 C CA . THR A 2922 8 . 2.650 -10.456 -17.696 1.00 15.27 ? ? ? ? ? . 8 THR A CA 2922 ATOM 52 C C . THR A 2922 8 . 1.411 -11.303 -17.973 1.00 15.29 ? ? ? ? ? . 8 THR A C 2922 ATOM 53 O O . THR A 2922 8 . 0.712 -11.097 -18.972 1.00 17.97 ? ? ? ? ? . 8 THR A O 2922 ATOM 54 C CB . THR A 2922 8 . 3.814 -11.002 -18.527 1.00 21.99 ? ? ? ? ? . 8 THR A CB 2922 ATOM 55 C CG2 . THR A 2922 8 . 5.092 -10.316 -18.149 1.00 24.41 ? ? ? ? ? . 8 THR A CG2 2922 ATOM 56 O OG1 . THR A 2922 8 . 3.943 -12.397 -18.255 1.00 24.45 ? ? ? ? ? . 8 THR A OG1 2922 ATOM 57 N N . SER A 2922 9 . 1.148 -12.263 -17.085 1.00 18.53 ? ? ? ? ? . 9 SER A N 2922 ATOM 58 C CA . SER A 2922 9 . 0.014 -13.161 -17.244 1.00 17.26 ? ? ? ? ? . 9 SER A CA 2922 ATOM 59 C C . SER A 2922 9 . -0.865 -13.131 -15.994 1.00 14.97 ? ? ? ? ? . 9 SER A C 2922 ATOM 60 O O . SER A 2922 9 . -1.323 -12.061 -15.585 1.00 15.48 ? ? ? ? ? . 9 SER A O 2922 ATOM 61 C CB . SER A 2922 9 . 0.520 -14.575 -17.574 1.00 20.62 ? ? ? ? ? . 9 SER A CB 2922 ATOM 62 O OG . SER A 2922 9 . -0.557 -15.426 -17.862 1.00 27.68 ? ? ? ? ? . 9 SER A OG 2922 ATOM 63 N N . ILE A 2922 10 . -1.117 -14.286 -15.391 1.00 15.38 ? ? ? ? ? . 10 ILE A N 2922 ATOM 64 C CA . ILE A 2922 10 . -1.793 -14.331 -14.101 1.00 15.14 ? ? ? ? ? . 10 ILE A CA 2922 ATOM 65 C C . ILE A 2922 10 . -1.143 -15.460 -13.314 1.00 14.38 ? ? ? ? ? . 10 ILE A C 2922 ATOM 66 O O . ILE A 2922 10 . -0.467 -16.329 -13.894 1.00 16.66 ? ? ? ? ? . 10 ILE A O 2922 ATOM 67 C CB . ILE A 2922 10 . -3.321 -14.591 -14.193 1.00 18.21 ? ? ? ? ? . 10 ILE A CB 2922 ATOM 68 C CG1 . ILE A 2922 10 . -3.636 -15.865 -14.968 1.00 20.71 ? ? ? ? ? . 10 ILE A CG1 2922 ATOM 69 C CG2 . ILE A 2922 10 . -4.067 -13.405 -14.821 1.00 21.99 ? ? ? ? ? . 10 ILE A CG2 2922 ATOM 70 C CD1 . ILE A 2922 10 . -5.118 -16.179 -14.978 1.00 23.04 ? ? ? ? ? . 10 ILE A CD1 2922 ATOM 71 N N . CYS A 2922 11 . -1.335 -15.443 -11.999 1.00 12.57 ? ? ? ? ? . 11 CYS A N 2922 ATOM 72 C CA . CYS A 2922 11 . -0.832 -16.526 -11.158 1.00 11.34 ? ? ? ? ? . 11 CYS A CA 2922 ATOM 73 C C . CYS A 2922 11 . -1.745 -16.764 -9.988 1.00 12.49 ? ? ? ? ? . 11 CYS A C 2922 ATOM 74 O O . CYS A 2922 11 . -2.513 -15.894 -9.611 1.00 16.02 ? ? ? ? ? . 11 CYS A O 2922 ATOM 75 C CB . CYS A 2922 11 . 0.595 -16.214 -10.678 1.00 13.02 ? ? ? ? ? . 11 CYS A CB 2922 ATOM 76 S SG . CYS A 2922 11 . 0.666 -14.742 -9.625 1.00 15.01 ? ? ? ? ? . 11 CYS A SG 2922 ATOM 77 N N . SER A 2922 12 . -1.641 -17.952 -9.408 1.00 13.04 ? ? ? ? ? . 12 SER A N 2922 ATOM 78 C CA . SER A 2922 12 . -2.516 -18.317 -8.327 1.00 12.64 ? ? ? ? ? . 12 SER A CA 2922 ATOM 79 C C . SER A 2922 12 . -1.785 -18.194 -7.008 1.00 10.88 ? ? ? ? ? . 12 SER A C 2922 ATOM 80 O O . SER A 2922 12 . -0.541 -18.214 -6.956 1.00 11.75 ? ? ? ? ? . 12 SER A O 2922 ATOM 81 C CB . SER A 2922 12 . -2.997 -19.777 -8.495 1.00 12.37 ? ? ? ? ? . 12 SER A CB 2922 ATOM 82 O OG . SER A 2922 12 . -1.926 -20.705 -8.273 1.00 14.26 ? ? ? ? ? . 12 SER A OG 2922 ATOM 83 N N . LEU A 2922 13 . -2.543 -18.102 -5.917 1.00 11.18 ? ? ? ? ? . 13 LEU A N 2922 ATOM 84 C CA . LEU A 2922 13 . -1.901 -18.059 -4.598 1.00 11.46 ? ? ? ? ? . 13 LEU A CA 2922 ATOM 85 C C . LEU A 2922 13 . -1.156 -19.349 -4.316 1.00 10.52 ? ? ? ? ? . 13 LEU A C 2922 ATOM 86 O O . LEU A 2922 13 . -0.186 -19.356 -3.557 1.00 11.05 ? ? ? ? ? . 13 LEU A O 2922 ATOM 87 C CB . LEU A 2922 13 . -2.907 -17.797 -3.481 1.00 11.74 ? ? ? ? ? . 13 LEU A CB 2922 ATOM 88 C CG . LEU A 2922 13 . -3.664 -16.458 -3.603 1.00 12.60 ? ? ? ? ? . 13 LEU A CG 2922 ATOM 89 C CD1 . LEU A 2922 13 . -4.417 -16.193 -2.301 1.00 17.28 ? ? ? ? ? . 13 LEU A CD1 2922 ATOM 90 C CD2 . LEU A 2922 13 . -2.784 -15.238 -3.918 1.00 14.71 ? ? ? ? ? . 13 LEU A CD2 2922 ATOM 91 N N . TYR A 2922 14 . -1.614 -20.447 -4.904 1.00 11.77 ? ? ? ? ? . 14 TYR A N 2922 ATOM 92 C CA . TYR A 2922 14 . -0.903 -21.721 -4.689 1.00 10.07 ? ? ? ? ? . 14 TYR A CA 2922 ATOM 93 C C . TYR A 2922 14 . 0.467 -21.747 -5.366 1.00 10.85 ? ? ? ? ? . 14 TYR A C 2922 ATOM 94 O O . TYR A 2922 14 . 1.421 -22.359 -4.863 1.00 11.64 ? ? ? ? ? . 14 TYR A O 2922 ATOM 95 C CB . TYR A 2922 14 . -1.769 -22.904 -5.153 1.00 12.37 ? ? ? ? ? . 14 TYR A CB 2922 ATOM 96 C CG . TYR A 2922 14 . -3.010 -23.035 -4.295 1.00 14.54 ? ? ? ? ? . 14 TYR A CG 2922 ATOM 97 C CD1 . TYR A 2922 14 . -2.968 -23.731 -3.088 1.00 17.56 ? ? ? ? ? . 14 TYR A CD1 2922 ATOM 98 C CD2 . TYR A 2922 14 . -4.218 -22.426 -4.668 1.00 15.24 ? ? ? ? ? . 14 TYR A CD2 2922 ATOM 99 C CE1 . TYR A 2922 14 . -4.096 -23.817 -2.277 1.00 17.45 ? ? ? ? ? . 14 TYR A CE1 2922 ATOM 100 C CE2 . TYR A 2922 14 . -5.348 -22.500 -3.857 1.00 20.07 ? ? ? ? ? . 14 TYR A CE2 2922 ATOM 101 C CZ . TYR A 2922 14 . -5.279 -23.202 -2.674 1.00 20.50 ? ? ? ? ? . 14 TYR A CZ 2922 ATOM 102 O OH . TYR A 2922 14 . -6.404 -23.285 -1.899 1.00 24.94 ? ? ? ? ? . 14 TYR A OH 2922 ATOM 103 N N . GLN A 2922 15 . 0.567 -21.089 -6.517 1.00 11.64 ? ? ? ? ? . 15 GLN A N 2922 ATOM 104 C CA . GLN A 2922 15 . 1.865 -20.939 -7.181 1.00 10.91 ? ? ? ? ? . 15 GLN A CA 2922 ATOM 105 C C . GLN A 2922 15 . 2.794 -20.020 -6.361 1.00 12.79 ? ? ? ? ? . 15 GLN A C 2922 ATOM 106 O O . GLN A 2922 15 . 4.000 -20.310 -6.227 1.00 14.75 ? ? ? ? ? . 15 GLN A O 2922 ATOM 107 C CB . GLN A 2922 15 . 1.656 -20.384 -8.587 1.00 12.56 ? ? ? ? ? . 15 GLN A CB 2922 ATOM 108 C CG . GLN A 2922 15 . 1.066 -21.387 -9.573 1.00 14.27 ? ? ? ? ? . 15 GLN A CG 2922 ATOM 109 C CD . GLN A 2922 15 . 0.685 -20.725 -10.880 1.00 14.54 ? ? ? ? ? . 15 GLN A CD 2922 ATOM 110 N NE2 . GLN A 2922 15 . 0.771 -21.475 -11.992 1.00 19.88 ? ? ? ? ? . 15 GLN A NE2 2922 ATOM 111 O OE1 . GLN A 2922 15 . 0.321 -19.551 -10.899 1.00 16.14 ? ? ? ? ? . 15 GLN A OE1 2922 ATOM 112 N N . LEU A 2922 16 . 2.260 -18.927 -5.801 1.00 13.84 ? ? ? ? ? . 16 LEU A N 2922 ATOM 113 C CA . LEU A 2922 16 . 3.048 -18.059 -4.921 1.00 14.38 ? ? ? ? ? . 16 LEU A CA 2922 ATOM 114 C C . LEU A 2922 16 . 3.554 -18.769 -3.694 1.00 12.90 ? ? ? ? ? . 16 LEU A C 2922 ATOM 115 O O . LEU A 2922 16 . 4.636 -18.460 -3.223 1.00 14.19 ? ? ? ? ? . 16 LEU A O 2922 ATOM 116 C CB . LEU A 2922 16 . 2.215 -16.872 -4.434 1.00 14.18 ? ? ? ? ? . 16 LEU A CB 2922 ATOM 117 C CG . LEU A 2922 16 . 1.859 -15.857 -5.502 1.00 16.32 ? ? ? ? ? . 16 LEU A CG 2922 ATOM 118 C CD1 . LEU A 2922 16 . 1.081 -14.712 -4.877 1.00 17.11 ? ? ? ? ? . 16 LEU A CD1 2922 ATOM 119 C CD2 . LEU A 2922 16 . 3.127 -15.354 -6.173 1.00 19.28 ? ? ? ? ? . 16 LEU A CD2 2922 ATOM 120 N N . GLU A 2922 17 . 2.771 -19.722 -3.163 1.00 13.33 ? ? ? ? ? . 17 GLU A N 2922 ATOM 121 C CA . GLU A 2922 17 . 3.170 -20.378 -1.924 1.00 14.34 ? ? ? ? ? . 17 GLU A CA 2922 ATOM 122 C C . GLU A 2922 17 . 4.524 -21.118 -2.055 1.00 14.30 ? ? ? ? ? . 17 GLU A C 2922 ATOM 123 O O . GLU A 2922 17 . 5.216 -21.354 -1.060 1.00 17.45 ? ? ? ? ? . 17 GLU A O 2922 ATOM 124 C CB . GLU A 2922 17 . 2.077 -21.318 -1.456 1.00 16.52 ? ? ? ? ? . 17 GLU A CB 2922 ATOM 125 C CG . GLU A 2922 17 . 2.198 -21.703 0.006 1.00 16.99 ? ? ? ? ? . 17 GLU A CG 2922 ATOM 126 C CD . GLU A 2922 17 . 1.186 -22.740 0.415 1.00 20.23 ? ? ? ? ? . 17 GLU A CD 2922 ATOM 127 O OE1 . GLU A 2922 17 . 0.551 -23.362 -0.475 1.00 19.98 ? ? ? ? ? . 17 GLU A OE1 2922 ATOM 128 O OE2 . GLU A 2922 17 . 1.047 -22.935 1.630 1.00 25.39 ? ? ? ? ? 1- 17 GLU A OE2 2922 ATOM 129 N N . ASN A 2922 18 . 4.909 -21.458 -3.285 1.00 14.51 ? ? ? ? ? . 18 ASN A N 2922 ATOM 130 C CA . ASN A 2922 18 . 6.174 -22.120 -3.500 1.00 14.46 ? ? ? ? ? . 18 ASN A CA 2922 ATOM 131 C C . ASN A 2922 18 . 7.399 -21.272 -3.180 1.00 15.30 ? ? ? ? ? . 18 ASN A C 2922 ATOM 132 O O . ASN A 2922 18 . 8.492 -21.805 -3.126 1.00 18.81 ? ? ? ? ? . 18 ASN A O 2922 ATOM 133 C CB . ASN A 2922 18 . 6.274 -22.638 -4.934 1.00 17.00 ? ? ? ? ? . 18 ASN A CB 2922 ATOM 134 C CG . ASN A 2922 18 . 5.332 -23.782 -5.206 1.00 21.47 ? ? ? ? ? . 18 ASN A CG 2922 ATOM 135 N ND2 . ASN A 2922 18 . 4.709 -23.766 -6.361 1.00 21.56 ? ? ? ? ? . 18 ASN A ND2 2922 ATOM 136 O OD1 . ASN A 2922 18 . 5.158 -24.663 -4.379 1.00 29.79 ? ? ? ? ? . 18 ASN A OD1 2922 ATOM 137 N N . TYR A 2922 19 . 7.211 -19.963 -3.007 1.00 13.47 ? ? ? ? ? . 19 TYR A N 2922 ATOM 138 C CA . TYR A 2922 19 . 8.299 -19.033 -2.681 1.00 11.94 ? ? ? ? ? . 19 TYR A CA 2922 ATOM 139 C C . TYR A 2922 19 . 8.384 -18.742 -1.199 1.00 13.44 ? ? ? ? ? . 19 TYR A C 2922 ATOM 140 O O . TYR A 2922 19 . 9.254 -17.991 -0.772 1.00 15.90 ? ? ? ? ? . 19 TYR A O 2922 ATOM 141 C CB . TYR A 2922 19 . 8.155 -17.778 -3.543 1.00 13.40 ? ? ? ? ? . 19 TYR A CB 2922 ATOM 142 C CG . TYR A 2922 19 . 8.356 -18.215 -4.963 1.00 14.89 ? ? ? ? ? . 19 TYR A CG 2922 ATOM 143 C CD1 . TYR A 2922 19 . 9.642 -18.238 -5.525 1.00 17.79 ? ? ? ? ? . 19 TYR A CD1 2922 ATOM 144 C CD2 . TYR A 2922 19 . 7.301 -18.757 -5.714 1.00 17.48 ? ? ? ? ? . 19 TYR A CD2 2922 ATOM 145 C CE1 . TYR A 2922 19 . 9.849 -18.719 -6.819 1.00 20.64 ? ? ? ? ? . 19 TYR A CE1 2922 ATOM 146 C CE2 . TYR A 2922 19 . 7.509 -19.245 -6.997 1.00 19.82 ? ? ? ? ? . 19 TYR A CE2 2922 ATOM 147 C CZ . TYR A 2922 19 . 8.787 -19.227 -7.539 1.00 23.06 ? ? ? ? ? . 19 TYR A CZ 2922 ATOM 148 O OH . TYR A 2922 19 . 9.011 -19.698 -8.817 1.00 31.16 ? ? ? ? ? . 19 TYR A OH 2922 ATOM 149 N N . CYS A 2922 20 . 7.505 -19.360 -0.417 1.00 12.71 ? ? ? ? ? . 20 CYS A N 2922 ATOM 150 C CA . CYS A 2922 20 . 7.594 -19.223 1.031 1.00 12.48 ? ? ? ? ? . 20 CYS A CA 2922 ATOM 151 C C . CYS A 2922 20 . 8.787 -20.035 1.496 1.00 15.27 ? ? ? ? ? . 20 CYS A C 2922 ATOM 152 O O . CYS A 2922 20 . 9.170 -21.013 0.856 1.00 20.33 ? ? ? ? ? . 20 CYS A O 2922 ATOM 153 C CB . CYS A 2922 20 . 6.318 -19.696 1.723 1.00 15.77 ? ? ? ? ? . 20 CYS A CB 2922 ATOM 154 S SG . CYS A 2922 20 . 4.783 -18.879 1.209 1.00 15.13 ? ? ? ? ? . 20 CYS A SG 2922 ATOM 155 N N . ASN A 2922 21 . 9.397 -19.613 2.592 1.00 14.84 ? ? ? ? ? . 21 ASN A N 2922 ATOM 156 C CA . ASN A 2922 21 . 10.450 -20.399 3.209 1.00 20.66 ? ? ? ? ? . 21 ASN A CA 2922 ATOM 157 C C . ASN A 2922 21 . 9.881 -21.600 3.941 1.00 28.20 ? ? ? ? ? . 21 ASN A C 2922 ATOM 158 O O . ASN A 2922 21 . 8.670 -21.767 4.084 1.00 30.93 ? ? ? ? ? . 21 ASN A O 2922 ATOM 159 C CB . ASN A 2922 21 . 11.256 -19.546 4.191 1.00 24.21 ? ? ? ? ? . 21 ASN A CB 2922 ATOM 160 C CG . ASN A 2922 21 . 11.988 -18.414 3.516 1.00 28.20 ? ? ? ? ? . 21 ASN A CG 2922 ATOM 161 N ND2 . ASN A 2922 21 . 11.929 -17.228 4.126 1.00 32.34 ? ? ? ? ? . 21 ASN A ND2 2922 ATOM 162 O OD1 . ASN A 2922 21 . 12.596 -18.589 2.457 1.00 38.96 ? ? ? ? ? . 21 ASN A OD1 2922 ATOM 163 O OXT . ASN A 2922 21 . 10.640 -22.434 4.422 1.00 40.39 ? ? ? ? ? 1- 21 ASN A OXT 2922 ATOM 165 N N . PHE B 2922 1 . -10.013 -19.507 -3.689 1.00 17.91 ? ? ? ? ? . 1 PHE B N 2922 ATOM 166 C CA . PHE B 2922 1 . -9.188 -18.331 -4.123 1.00 15.28 ? ? ? ? ? . 1 PHE B CA 2922 ATOM 167 C C . PHE B 2922 1 . -9.288 -18.075 -5.628 1.00 16.76 ? ? ? ? ? . 1 PHE B C 2922 ATOM 168 O O . PHE B 2922 1 . -9.742 -18.926 -6.398 1.00 23.68 ? ? ? ? ? . 1 PHE B O 2922 ATOM 169 C CB . PHE B 2922 1 . -7.733 -18.525 -3.701 1.00 15.64 ? ? ? ? ? . 1 PHE B CB 2922 ATOM 170 C CG . PHE B 2922 1 . -7.560 -18.711 -2.226 1.00 16.75 ? ? ? ? ? . 1 PHE B CG 2922 ATOM 171 C CD1 . PHE B 2922 1 . -6.931 -19.851 -1.744 1.00 24.99 ? ? ? ? ? . 1 PHE B CD1 2922 ATOM 172 C CD2 . PHE B 2922 1 . -7.995 -17.744 -1.324 1.00 16.55 ? ? ? ? ? . 1 PHE B CD2 2922 ATOM 173 C CE1 . PHE B 2922 1 . -6.735 -20.047 -0.380 1.00 24.48 ? ? ? ? ? . 1 PHE B CE1 2922 ATOM 174 C CE2 . PHE B 2922 1 . -7.815 -17.928 0.046 1.00 17.81 ? ? ? ? ? . 1 PHE B CE2 2922 ATOM 175 C CZ . PHE B 2922 1 . -7.192 -19.087 0.516 1.00 19.95 ? ? ? ? ? . 1 PHE B CZ 2922 ATOM 176 N N . VAL B 2922 2 . -8.879 -16.882 -6.042 1.00 15.20 ? ? ? ? ? . 2 VAL B N 2922 ATOM 177 C CA . VAL B 2922 2 . -8.973 -16.517 -7.440 1.00 15.29 ? ? ? ? ? . 2 VAL B CA 2922 ATOM 178 C C . VAL B 2922 2 . -7.574 -16.285 -7.990 1.00 14.27 ? ? ? ? ? . 2 VAL B C 2922 ATOM 179 O O . VAL B 2922 2 . -6.647 -16.061 -7.233 1.00 14.58 ? ? ? ? ? . 2 VAL B O 2922 ATOM 180 C CB . VAL B 2922 2 . -9.859 -15.261 -7.654 1.00 18.93 ? ? ? ? ? . 2 VAL B CB 2922 ATOM 181 C CG1 . VAL B 2922 2 . -11.298 -15.562 -7.248 1.00 21.95 ? ? ? ? ? . 2 VAL B CG1 2922 ATOM 182 C CG2 . VAL B 2922 2 . -9.312 -14.043 -6.909 1.00 20.35 ? ? ? ? ? . 2 VAL B CG2 2922 ATOM 183 N N . ASN B 2922 3 . -7.420 -16.315 -9.311 1.00 12.87 ? ? ? ? ? . 3 ASN B N 2922 ATOM 184 C CA . ASN B 2922 3 . -6.156 -15.935 -9.899 1.00 12.93 ? ? ? ? ? . 3 ASN B CA 2922 ATOM 185 C C . ASN B 2922 3 . -5.929 -14.438 -9.822 1.00 14.41 ? ? ? ? ? . 3 ASN B C 2922 ATOM 186 O O . ASN B 2922 3 . -6.869 -13.646 -9.672 1.00 16.94 ? ? ? ? ? . 3 ASN B O 2922 ATOM 187 C CB . ASN B 2922 3 . -6.069 -16.430 -11.327 1.00 17.77 ? ? ? ? ? . 3 ASN B CB 2922 ATOM 188 C CG . ASN B 2922 3 . -6.027 -17.931 -11.387 1.00 20.43 ? ? ? ? ? . 3 ASN B CG 2922 ATOM 189 N ND2 . ASN B 2922 3 . -6.850 -18.501 -12.243 1.00 25.01 ? ? ? ? ? . 3 ASN B ND2 2922 ATOM 190 O OD1 . ASN B 2922 3 . -5.302 -18.579 -10.623 1.00 22.79 ? ? ? ? ? . 3 ASN B OD1 2922 ATOM 191 N N . GLN B 2922 4 . -4.653 -14.075 -9.929 1.00 12.98 ? ? ? ? ? . 4 GLN B N 2922 ATOM 192 C CA . GLN B 2922 4 . -4.165 -12.757 -9.606 1.00 14.71 ? ? ? ? ? . 4 GLN B CA 2922 ATOM 193 C C . GLN B 2922 4 . -3.315 -12.217 -10.727 1.00 14.80 ? ? ? ? ? . 4 GLN B C 2922 ATOM 194 O O . GLN B 2922 4 . -2.582 -12.965 -11.363 1.00 15.27 ? ? ? ? ? . 4 GLN B O 2922 ATOM 195 C CB . GLN B 2922 4 . -3.245 -12.878 -8.389 1.00 16.89 ? ? ? ? ? . 4 GLN B CB 2922 ATOM 196 C CG . GLN B 2922 4 . -3.783 -13.710 -7.243 1.00 19.91 ? ? ? ? ? . 4 GLN B CG 2922 ATOM 197 C CD . GLN B 2922 4 . -4.910 -12.986 -6.559 1.00 22.58 ? ? ? ? ? . 4 GLN B CD 2922 ATOM 198 N NE2 . GLN B 2922 4 . -4.881 -11.662 -6.621 1.00 25.19 ? ? ? ? ? . 4 GLN B NE2 2922 ATOM 199 O OE1 . GLN B 2922 4 . -5.805 -13.602 -5.997 1.00 30.48 ? ? ? ? ? . 4 GLN B OE1 2922 ATOM 200 N N . HIS B 2922 5 . -3.433 -10.919 -10.971 1.00 11.92 ? ? ? ? ? . 5 HIS B N 2922 ATOM 201 C CA . HIS B 2922 5 . -2.509 -10.194 -11.811 1.00 13.79 ? ? ? ? ? . 5 HIS B CA 2922 ATOM 202 C C . HIS B 2922 5 . -1.758 -9.238 -10.892 1.00 13.58 ? ? ? ? ? . 5 HIS B C 2922 ATOM 203 O O . HIS B 2922 5 . -2.368 -8.322 -10.363 1.00 15.60 ? ? ? ? ? . 5 HIS B O 2922 ATOM 204 C CB . HIS B 2922 5 . -3.343 -9.399 -12.833 1.00 12.56 ? ? ? ? ? . 5 HIS B CB 2922 ATOM 205 C CG . HIS B 2922 5 . -2.537 -8.674 -13.857 1.00 12.83 ? ? ? ? ? . 5 HIS B CG 2922 ATOM 206 C CD2 . HIS B 2922 5 . -1.251 -8.829 -14.248 1.00 12.01 ? ? ? ? ? . 5 HIS B CD2 2922 ATOM 207 N ND1 . HIS B 2922 5 . -3.062 -7.645 -14.616 1.00 16.44 ? ? ? ? ? . 5 HIS B ND1 2922 ATOM 208 C CE1 . HIS B 2922 5 . -2.127 -7.209 -15.444 1.00 19.53 ? ? ? ? ? . 5 HIS B CE1 2922 ATOM 209 N NE2 . HIS B 2922 5 . -1.020 -7.910 -15.235 1.00 16.64 ? ? ? ? ? . 5 HIS B NE2 2922 ATOM 210 N N . LEU B 2922 6 . -0.447 -9.460 -10.703 1.00 11.67 ? ? ? ? ? . 6 LEU B N 2922 ATOM 211 C CA . LEU B 2922 6 . 0.336 -8.781 -9.671 1.00 12.44 ? ? ? ? ? . 6 LEU B CA 2922 ATOM 212 C C . LEU B 2922 6 . 1.667 -8.298 -10.220 1.00 12.54 ? ? ? ? ? . 6 LEU B C 2922 ATOM 213 O O . LEU B 2922 6 . 2.527 -9.124 -10.615 1.00 12.78 ? ? ? ? ? . 6 LEU B O 2922 ATOM 214 C CB . LEU B 2922 6 . 0.592 -9.736 -8.498 1.00 11.86 ? ? ? ? ? . 6 LEU B CB 2922 ATOM 215 C CG . LEU B 2922 6 . -0.644 -10.221 -7.728 1.00 11.80 ? ? ? ? ? . 6 LEU B CG 2922 ATOM 216 C CD1 . LEU B 2922 6 . -0.293 -11.464 -6.907 1.00 15.28 ? ? ? ? ? . 6 LEU B CD1 2922 ATOM 217 C CD2 . LEU B 2922 6 . -1.178 -9.101 -6.841 1.00 14.89 ? ? ? ? ? . 6 LEU B CD2 2922 ATOM 218 N N . CYS B 2922 7 . 1.847 -6.969 -10.213 1.00 13.33 ? ? ? ? ? . 7 CYS B N 2922 ATOM 219 C CA . CYS B 2922 7 . 3.098 -6.352 -10.672 1.00 13.14 ? ? ? ? ? . 7 CYS B CA 2922 ATOM 220 C C . CYS B 2922 7 . 3.745 -5.560 -9.550 1.00 12.11 ? ? ? ? ? . 7 CYS B C 2922 ATOM 221 O O . CYS B 2922 7 . 3.052 -5.059 -8.653 1.00 13.13 ? ? ? ? ? . 7 CYS B O 2922 ATOM 222 C CB . CYS B 2922 7 . 2.856 -5.436 -11.882 1.00 14.12 ? ? ? ? ? . 7 CYS B CB 2922 ATOM 223 S SG . CYS B 2922 7 . 2.227 -6.299 -13.341 1.00 16.30 ? ? ? ? ? . 7 CYS B SG 2922 ATOM 224 N N . GLY B 2922 8 . 5.068 -5.426 -9.605 1.00 10.42 ? ? ? ? ? . 8 GLY B N 2922 ATOM 225 C CA . GLY B 2922 8 . 5.756 -4.496 -8.729 1.00 11.55 ? ? ? ? ? . 8 GLY B CA 2922 ATOM 226 C C . GLY B 2922 8 . 5.582 -4.855 -7.269 1.00 11.30 ? ? ? ? ? . 8 GLY B C 2922 ATOM 227 O O . GLY B 2922 8 . 5.612 -6.034 -6.867 1.00 11.10 ? ? ? ? ? . 8 GLY B O 2922 ATOM 228 N N . SER B 2922 9 . 5.387 -3.834 -6.458 1.00 10.74 ? ? ? ? ? . 9 SER B N 2922 ATOM 229 C CA . SER B 2922 9 . 5.249 -4.032 -5.032 1.00 10.87 ? ? ? ? ? . 9 SER B CA 2922 ATOM 230 C C . SER B 2922 9 . 4.003 -4.814 -4.665 1.00 9.06 ? ? ? ? ? . 9 SER B C 2922 ATOM 231 O O . SER B 2922 9 . 3.944 -5.411 -3.604 1.00 11.75 ? ? ? ? ? . 9 SER B O 2922 ATOM 232 C CB . SER B 2922 9 . 5.282 -2.681 -4.295 1.00 13.38 ? ? ? ? ? . 9 SER B CB 2922 ATOM 233 O OG . SER B 2922 9 . 4.212 -1.848 -4.696 1.00 15.22 ? ? ? ? ? . 9 SER B OG 2922 ATOM 234 N N . HIS B 2922 10 . 2.984 -4.812 -5.515 1.00 9.75 ? ? ? ? ? . 10 HIS B N 2922 ATOM 235 C CA . HIS B 2922 10 . 1.789 -5.635 -5.237 1.00 10.23 ? ? ? ? ? . 10 HIS B CA 2922 ATOM 236 C C . HIS B 2922 10 . 2.100 -7.134 -5.088 1.00 9.64 ? ? ? ? ? . 10 HIS B C 2922 ATOM 237 O O . HIS B 2922 10 . 1.445 -7.819 -4.296 1.00 12.34 ? ? ? ? ? . 10 HIS B O 2922 ATOM 238 C CB . HIS B 2922 10 . 0.714 -5.386 -6.301 1.00 9.68 ? ? ? ? ? . 10 HIS B CB 2922 ATOM 239 C CG . HIS B 2922 10 . 0.317 -3.942 -6.392 1.00 10.26 ? ? ? ? ? . 10 HIS B CG 2922 ATOM 240 C CD2 . HIS B 2922 10 . 0.652 -2.976 -7.287 1.00 9.00 ? ? ? ? ? . 10 HIS B CD2 2922 ATOM 241 N ND1 . HIS B 2922 10 . -0.423 -3.314 -5.416 1.00 12.73 ? ? ? ? ? . 10 HIS B ND1 2922 ATOM 242 C CE1 . HIS B 2922 10 . -0.579 -2.040 -5.734 1.00 10.93 ? ? ? ? ? . 10 HIS B CE1 2922 ATOM 243 N NE2 . HIS B 2922 10 . 0.053 -1.810 -6.870 1.00 9.27 ? ? ? ? ? . 10 HIS B NE2 2922 ATOM 244 N N . LEU B 2922 11 . 3.058 -7.632 -5.877 1.00 7.45 ? ? ? ? ? . 11 LEU B N 2922 ATOM 245 C CA . LEU B 2922 11 . 3.509 -9.034 -5.776 1.00 8.85 ? ? ? ? ? . 11 LEU B CA 2922 ATOM 246 C C . LEU B 2922 11 . 4.150 -9.293 -4.429 1.00 8.13 ? ? ? ? ? . 11 LEU B C 2922 ATOM 247 O O . LEU B 2922 11 . 3.856 -10.306 -3.801 1.00 8.65 ? ? ? ? ? . 11 LEU B O 2922 ATOM 248 C CB . LEU B 2922 11 . 4.490 -9.342 -6.891 1.00 11.27 ? ? ? ? ? . 11 LEU B CB 2922 ATOM 249 C CG . LEU B 2922 11 . 5.015 -10.766 -7.130 1.00 18.15 ? ? ? ? ? . 11 LEU B CG 2922 ATOM 250 C CD1 . LEU B 2922 11 . 6.165 -11.166 -6.236 1.00 22.77 ? ? ? ? ? . 11 LEU B CD1 2922 ATOM 251 C CD2 . LEU B 2922 11 . 3.886 -11.785 -7.091 1.00 19.82 ? ? ? ? ? . 11 LEU B CD2 2922 ATOM 252 N N . VAL B 2922 12 . 4.988 -8.373 -3.937 1.00 8.87 ? ? ? ? ? . 12 VAL B N 2922 ATOM 253 C CA . VAL B 2922 12 . 5.607 -8.617 -2.631 1.00 9.88 ? ? ? ? ? . 12 VAL B CA 2922 ATOM 254 C C . VAL B 2922 12 . 4.590 -8.568 -1.494 1.00 9.74 ? ? ? ? ? . 12 VAL B C 2922 ATOM 255 O O . VAL B 2922 12 . 4.704 -9.306 -0.519 1.00 11.79 ? ? ? ? ? . 12 VAL B O 2922 ATOM 256 C CB . VAL B 2922 12 . 6.868 -7.747 -2.393 1.00 14.34 ? ? ? ? ? . 12 VAL B CB 2922 ATOM 257 C CG1 . VAL B 2922 12 . 7.787 -7.838 -3.583 1.00 16.70 ? ? ? ? ? . 12 VAL B CG1 2922 ATOM 258 C CG2 . VAL B 2922 12 . 6.559 -6.312 -2.077 1.00 20.97 ? ? ? ? ? . 12 VAL B CG2 2922 ATOM 259 N N . GLU B 2922 13 . 3.590 -7.699 -1.622 1.00 9.01 ? ? ? ? ? . 13 GLU B N 2922 ATOM 260 C CA . GLU B 2922 13 . 2.488 -7.670 -0.675 1.00 10.26 ? ? ? ? ? . 13 GLU B CA 2922 ATOM 261 C C . GLU B 2922 13 . 1.755 -9.026 -0.645 1.00 10.34 ? ? ? ? ? . 13 GLU B C 2922 ATOM 262 O O . GLU B 2922 13 . 1.386 -9.531 0.429 1.00 10.64 ? ? ? ? ? . 13 GLU B O 2922 ATOM 263 C CB . GLU B 2922 13 . 1.508 -6.561 -1.071 1.00 13.39 ? ? ? ? ? . 13 GLU B CB 2922 ATOM 264 C CG . GLU B 2922 13 . 2.008 -5.156 -0.799 1.00 21.60 ? ? ? ? ? . 13 GLU B CG 2922 ATOM 265 C CD . GLU B 2922 13 . 1.496 -4.617 0.516 1.00 32.35 ? ? ? ? ? . 13 GLU B CD 2922 ATOM 266 O OE1 . GLU B 2922 13 . 1.078 -5.409 1.409 1.00 35.43 ? ? ? ? ? . 13 GLU B OE1 2922 ATOM 267 O OE2 . GLU B 2922 13 . 1.500 -3.384 0.649 1.00 50.32 ? ? ? ? ? 1- 13 GLU B OE2 2922 ATOM 268 N N . ALA B 2922 14 . 1.521 -9.593 -1.826 1.00 10.04 ? ? ? ? ? . 14 ALA B N 2922 ATOM 269 C CA . ALA B 2922 14 . 0.836 -10.877 -1.894 1.00 9.07 ? ? ? ? ? . 14 ALA B CA 2922 ATOM 270 C C . ALA B 2922 14 . 1.667 -11.978 -1.285 1.00 9.35 ? ? ? ? ? . 14 ALA B C 2922 ATOM 271 O O . ALA B 2922 14 . 1.137 -12.810 -0.577 1.00 11.12 ? ? ? ? ? . 14 ALA B O 2922 ATOM 272 C CB . ALA B 2922 14 . 0.513 -11.232 -3.328 1.00 8.60 ? ? ? ? ? . 14 ALA B CB 2922 ATOM 273 N N . LEU B 2922 15 . 2.970 -11.971 -1.539 1.00 10.50 ? ? ? ? ? . 15 LEU B N 2922 ATOM 274 C CA . LEU B 2922 15 . 3.850 -12.957 -0.921 1.00 10.31 ? ? ? ? ? . 15 LEU B CA 2922 ATOM 275 C C . LEU B 2922 15 . 3.847 -12.837 0.590 1.00 10.65 ? ? ? ? ? . 15 LEU B C 2922 ATOM 276 O O . LEU B 2922 15 . 3.854 -13.854 1.320 1.00 11.84 ? ? ? ? ? . 15 LEU B O 2922 ATOM 277 C CB . LEU B 2922 15 . 5.294 -12.805 -1.449 1.00 10.56 ? ? ? ? ? . 15 LEU B CB 2922 ATOM 278 C CG . LEU B 2922 15 . 5.539 -13.388 -2.842 1.00 11.56 ? ? ? ? ? . 15 LEU B CG 2922 ATOM 279 C CD1 . LEU B 2922 15 . 6.899 -12.993 -3.393 1.00 15.01 ? ? ? ? ? . 15 LEU B CD1 2922 ATOM 280 C CD2 . LEU B 2922 15 . 5.399 -14.909 -2.788 1.00 14.34 ? ? ? ? ? . 15 LEU B CD2 2922 ATOM 281 N N . TYR B 2922 16 . 3.836 -11.591 1.075 1.00 8.43 ? ? ? ? ? . 16 TYR B N 2922 ATOM 282 C CA . TYR B 2922 16 . 3.784 -11.360 2.513 1.00 9.94 ? ? ? ? ? . 16 TYR B CA 2922 ATOM 283 C C . TYR B 2922 16 . 2.519 -11.972 3.133 1.00 9.87 ? ? ? ? ? . 16 TYR B C 2922 ATOM 284 O O . TYR B 2922 16 . 2.584 -12.634 4.196 1.00 11.87 ? ? ? ? ? . 16 TYR B O 2922 ATOM 285 C CB . TYR B 2922 16 . 3.894 -9.865 2.802 1.00 10.88 ? ? ? ? ? . 16 TYR B CB 2922 ATOM 286 C CG . TYR B 2922 16 . 3.688 -9.522 4.249 1.00 13.21 ? ? ? ? ? . 16 TYR B CG 2922 ATOM 287 C CD1 . TYR B 2922 16 . 2.423 -9.129 4.726 1.00 14.43 ? ? ? ? ? . 16 TYR B CD1 2922 ATOM 288 C CD2 . TYR B 2922 16 . 4.748 -9.631 5.166 1.00 12.65 ? ? ? ? ? . 16 TYR B CD2 2922 ATOM 289 C CE1 . TYR B 2922 16 . 2.238 -8.846 6.073 1.00 16.56 ? ? ? ? ? . 16 TYR B CE1 2922 ATOM 290 C CE2 . TYR B 2922 16 . 4.552 -9.343 6.504 1.00 15.15 ? ? ? ? ? . 16 TYR B CE2 2922 ATOM 291 C CZ . TYR B 2922 16 . 3.301 -8.955 6.949 1.00 16.06 ? ? ? ? ? . 16 TYR B CZ 2922 ATOM 292 O OH . TYR B 2922 16 . 3.127 -8.662 8.302 1.00 22.34 ? ? ? ? ? . 16 TYR B OH 2922 ATOM 293 N N . LEU B 2922 17 . 1.386 -11.767 2.467 1.00 8.81 ? ? ? ? ? . 17 LEU B N 2922 ATOM 294 C CA . LEU B 2922 17 . 0.128 -12.284 3.027 1.00 11.23 ? ? ? ? ? . 17 LEU B CA 2922 ATOM 295 C C . LEU B 2922 17 . 0.053 -13.814 2.908 1.00 11.87 ? ? ? ? ? . 17 LEU B C 2922 ATOM 296 O O . LEU B 2922 17 . -0.443 -14.487 3.810 1.00 15.28 ? ? ? ? ? . 17 LEU B O 2922 ATOM 297 C CB . LEU B 2922 17 . -1.076 -11.645 2.338 1.00 13.85 ? ? ? ? ? . 17 LEU B CB 2922 ATOM 298 C CG . LEU B 2922 17 . -1.360 -10.192 2.696 1.00 15.97 ? ? ? ? ? . 17 LEU B CG 2922 ATOM 299 C CD1 . LEU B 2922 17 . -2.262 -9.589 1.631 1.00 20.55 ? ? ? ? ? . 17 LEU B CD1 2922 ATOM 300 C CD2 . LEU B 2922 17 . -1.994 -10.135 4.071 1.00 17.41 ? ? ? ? ? . 17 LEU B CD2 2922 ATOM 301 N N . VAL B 2922 18 . 0.539 -14.372 1.804 1.00 10.31 ? ? ? ? ? . 18 VAL B N 2922 ATOM 302 C CA . VAL B 2922 18 . 0.496 -15.842 1.636 1.00 9.91 ? ? ? ? ? . 18 VAL B CA 2922 ATOM 303 C C . VAL B 2922 18 . 1.440 -16.576 2.582 1.00 10.08 ? ? ? ? ? . 18 VAL B C 2922 ATOM 304 O O . VAL B 2922 18 . 1.079 -17.597 3.181 1.00 15.29 ? ? ? ? ? . 18 VAL B O 2922 ATOM 305 C CB . VAL B 2922 18 . 0.792 -16.221 0.177 1.00 11.55 ? ? ? ? ? . 18 VAL B CB 2922 ATOM 306 C CG1 . VAL B 2922 18 . 1.075 -17.714 0.041 1.00 15.70 ? ? ? ? ? . 18 VAL B CG1 2922 ATOM 307 C CG2 . VAL B 2922 18 . -0.391 -15.787 -0.679 1.00 13.34 ? ? ? ? ? . 18 VAL B CG2 2922 ATOM 308 N N . CYS B 2922 19 . 2.641 -16.039 2.737 1.00 10.84 ? ? ? ? ? . 19 CYS B N 2922 ATOM 309 C CA . CYS B 2922 19 . 3.662 -16.749 3.458 1.00 13.46 ? ? ? ? ? . 19 CYS B CA 2922 ATOM 310 C C . CYS B 2922 19 . 3.653 -16.503 4.968 1.00 13.83 ? ? ? ? ? . 19 CYS B C 2922 ATOM 311 O O . CYS B 2922 19 . 4.053 -17.382 5.713 1.00 18.54 ? ? ? ? ? . 19 CYS B O 2922 ATOM 312 C CB . CYS B 2922 19 . 5.052 -16.442 2.884 1.00 12.04 ? ? ? ? ? . 19 CYS B CB 2922 ATOM 313 S SG . CYS B 2922 19 . 5.211 -16.909 1.148 1.00 12.76 ? ? ? ? ? . 19 CYS B SG 2922 ATOM 314 N N . GLY B 2922 20 . 3.204 -15.333 5.406 1.00 15.05 ? ? ? ? ? . 20 GLY B N 2922 ATOM 315 C CA . GLY B 2922 20 . 3.198 -14.989 6.835 1.00 18.79 ? ? ? ? ? . 20 GLY B CA 2922 ATOM 316 C C . GLY B 2922 20 . 4.555 -15.165 7.499 1.00 18.75 ? ? ? ? ? . 20 GLY B C 2922 ATOM 317 O O . GLY B 2922 20 . 5.599 -14.852 6.916 1.00 18.68 ? ? ? ? ? . 20 GLY B O 2922 ATOM 318 N N . GLU B 2922 21 . 4.538 -15.708 8.718 1.00 18.72 ? ? ? ? ? . 21 GLU B N 2922 ATOM 319 C CA . GLU B 2922 21 . 5.768 -15.879 9.518 1.00 22.15 ? ? ? ? ? . 21 GLU B CA 2922 ATOM 320 C C . GLU B 2922 21 . 6.782 -16.818 8.856 1.00 18.79 ? ? ? ? ? . 21 GLU B C 2922 ATOM 321 O O . GLU B 2922 21 . 7.932 -16.874 9.262 1.00 22.95 ? ? ? ? ? . 21 GLU B O 2922 ATOM 322 C CB . GLU B 2922 21 . 5.450 -16.328 10.951 1.00 26.98 ? ? ? ? ? . 21 GLU B CB 2922 ATOM 323 C CG . GLU B 2922 21 . 4.658 -17.625 11.056 1.00 33.93 ? ? ? ? ? . 21 GLU B CG 2922 ATOM 324 C CD . GLU B 2922 21 . 4.453 -18.078 12.495 1.00 39.63 ? ? ? ? ? . 21 GLU B CD 2922 ATOM 325 O OE1 . GLU B 2922 21 . 4.802 -17.330 13.438 1.00 51.98 ? ? ? ? ? . 21 GLU B OE1 2922 ATOM 326 O OE2 . GLU B 2922 21 . 3.951 -19.198 12.683 1.00 55.20 ? ? ? ? ? 1- 21 GLU B OE2 2922 ATOM 327 N N . ARG B 2922 22 . 6.372 -17.526 7.801 1.00 15.90 ? ? ? ? ? . 22 ARG B N 2922 ATOM 328 C CA . ARG B 2922 22 . 7.328 -18.376 7.099 1.00 19.95 ? ? ? ? ? . 22 ARG B CA 2922 ATOM 329 C C . ARG B 2922 22 . 8.363 -17.531 6.402 1.00 17.31 ? ? ? ? ? . 22 ARG B C 2922 ATOM 330 O O . ARG B 2922 22 . 9.501 -17.959 6.232 1.00 21.57 ? ? ? ? ? . 22 ARG B O 2922 ATOM 331 C CB . ARG B 2922 22 . 6.659 -19.244 6.043 1.00 17.95 ? ? ? ? ? . 22 ARG B CB 2922 ATOM 332 C CG . ARG B 2922 22 . 5.554 -20.134 6.563 1.00 22.74 ? ? ? ? ? . 22 ARG B CG 2922 ATOM 333 C CD . ARG B 2922 22 . 4.819 -20.739 5.387 1.00 26.28 ? ? ? ? ? . 22 ARG B CD 2922 ATOM 334 N NE . ARG B 2922 22 . 5.663 -21.700 4.687 1.00 31.40 ? ? ? ? ? . 22 ARG B NE 2922 ATOM 335 C CZ . ARG B 2922 22 . 5.236 -22.529 3.726 1.00 41.39 ? ? ? ? ? . 22 ARG B CZ 2922 ATOM 336 N NH1 . ARG B 2922 22 . 3.960 -22.503 3.328 1.00 45.53 ? ? ? ? ? 1+ 22 ARG B NH1 2922 ATOM 337 N NH2 . ARG B 2922 22 . 6.089 -23.379 3.148 1.00 47.72 ? ? ? ? ? . 22 ARG B NH2 2922 ATOM 338 N N . GLY B 2922 23 . 7.973 -16.334 5.976 1.00 15.14 ? ? ? ? ? . 23 GLY B N 2922 ATOM 339 C CA . GLY B 2922 23 . 8.847 -15.538 5.124 1.00 16.52 ? ? ? ? ? . 23 GLY B CA 2922 ATOM 340 C C . GLY B 2922 23 . 8.904 -16.024 3.702 1.00 12.97 ? ? ? ? ? . 23 GLY B C 2922 ATOM 341 O O . GLY B 2922 23 . 8.278 -17.026 3.339 1.00 12.61 ? ? ? ? ? . 23 GLY B O 2922 ATOM 342 N N . PHE B 2922 24 . 9.665 -15.316 2.881 1.00 10.22 ? ? ? ? ? . 24 PHE B N 2922 ATOM 343 C CA . PHE B 2922 24 . 9.718 -15.668 1.483 1.00 11.64 ? ? ? ? ? . 24 PHE B CA 2922 ATOM 344 C C . PHE B 2922 24 . 11.010 -15.142 0.878 1.00 10.57 ? ? ? ? ? . 24 PHE B C 2922 ATOM 345 O O . PHE B 2922 24 . 11.722 -14.305 1.477 1.00 11.39 ? ? ? ? ? . 24 PHE B O 2922 ATOM 346 C CB . PHE B 2922 24 . 8.473 -15.120 0.740 1.00 12.90 ? ? ? ? ? . 24 PHE B CB 2922 ATOM 347 C CG . PHE B 2922 24 . 8.322 -13.626 0.804 1.00 11.25 ? ? ? ? ? . 24 PHE B CG 2922 ATOM 348 C CD1 . PHE B 2922 24 . 7.625 -13.027 1.845 1.00 11.33 ? ? ? ? ? . 24 PHE B CD1 2922 ATOM 349 C CD2 . PHE B 2922 24 . 8.872 -12.827 -0.191 1.00 11.92 ? ? ? ? ? . 24 PHE B CD2 2922 ATOM 350 C CE1 . PHE B 2922 24 . 7.462 -11.642 1.888 1.00 14.93 ? ? ? ? ? . 24 PHE B CE1 2922 ATOM 351 C CE2 . PHE B 2922 24 . 8.721 -11.453 -0.150 1.00 13.06 ? ? ? ? ? . 24 PHE B CE2 2922 ATOM 352 C CZ . PHE B 2922 24 . 8.025 -10.855 0.899 1.00 13.01 ? ? ? ? ? . 24 PHE B CZ 2922 ATOM 353 N N . PHE B 2922 25 . 11.279 -15.596 -0.335 1.00 14.61 ? ? ? ? ? . 25 PHE B N 2922 ATOM 354 C CA . PHE B 2922 25 . 12.326 -15.038 -1.165 1.00 14.27 ? ? ? ? ? . 25 PHE B CA 2922 ATOM 355 C C . PHE B 2922 25 . 11.651 -14.343 -2.363 1.00 12.65 ? ? ? ? ? . 25 PHE B C 2922 ATOM 356 O O . PHE B 2922 25 . 10.683 -14.852 -2.942 1.00 13.47 ? ? ? ? ? . 25 PHE B O 2922 ATOM 357 C CB . PHE B 2922 25 . 13.322 -16.123 -1.668 1.00 17.34 ? ? ? ? ? . 25 PHE B CB 2922 ATOM 358 C CG . PHE B 2922 25 . 14.498 -16.384 -0.737 1.00 26.40 ? ? ? ? ? . 25 PHE B CG 2922 ATOM 359 C CD1 . PHE B 2922 25 . 14.312 -16.931 0.538 1.00 30.20 ? ? ? ? ? . 25 PHE B CD1 2922 ATOM 360 C CD2 . PHE B 2922 25 . 15.807 -16.123 -1.156 1.00 30.82 ? ? ? ? ? . 25 PHE B CD2 2922 ATOM 361 C CE1 . PHE B 2922 25 . 15.396 -17.200 1.379 1.00 33.29 ? ? ? ? ? . 25 PHE B CE1 2922 ATOM 362 C CE2 . PHE B 2922 25 . 16.894 -16.378 -0.315 1.00 30.49 ? ? ? ? ? . 25 PHE B CE2 2922 ATOM 363 C CZ . PHE B 2922 25 . 16.687 -16.919 0.951 1.00 36.68 ? ? ? ? ? . 25 PHE B CZ 2922 ATOM 364 N N . TYR B 2922 26 . 12.174 -13.186 -2.731 1.00 13.18 ? ? ? ? ? . 26 TYR B N 2922 ATOM 365 C CA . TYR B 2922 26 . 11.694 -12.444 -3.883 1.00 12.04 ? ? ? ? ? . 26 TYR B CA 2922 ATOM 366 C C . TYR B 2922 26 . 12.828 -12.460 -4.902 1.00 13.51 ? ? ? ? ? . 26 TYR B C 2922 ATOM 367 O O . TYR B 2922 26 . 13.888 -11.903 -4.662 1.00 13.28 ? ? ? ? ? . 26 TYR B O 2922 ATOM 368 C CB . TYR B 2922 26 . 11.347 -11.018 -3.474 1.00 10.67 ? ? ? ? ? . 26 TYR B CB 2922 ATOM 369 C CG . TYR B 2922 26 . 10.972 -10.134 -4.638 1.00 11.32 ? ? ? ? ? . 26 TYR B CG 2922 ATOM 370 C CD1 . TYR B 2922 26 . 9.793 -10.350 -5.342 1.00 14.36 ? ? ? ? ? . 26 TYR B CD1 2922 ATOM 371 C CD2 . TYR B 2922 26 . 11.795 -9.063 -5.033 1.00 12.12 ? ? ? ? ? . 26 TYR B CD2 2922 ATOM 372 C CE1 . TYR B 2922 26 . 9.421 -9.544 -6.407 1.00 13.61 ? ? ? ? ? . 26 TYR B CE1 2922 ATOM 373 C CE2 . TYR B 2922 26 . 11.420 -8.237 -6.101 1.00 12.38 ? ? ? ? ? . 26 TYR B CE2 2922 ATOM 374 C CZ . TYR B 2922 26 . 10.231 -8.488 -6.783 1.00 15.27 ? ? ? ? ? . 26 TYR B CZ 2922 ATOM 375 O OH . TYR B 2922 26 . 9.829 -7.693 -7.840 1.00 18.21 ? ? ? ? ? . 26 TYR B OH 2922 ATOM 376 N N . THR B 2922 27 . 12.614 -13.136 -6.033 1.00 15.76 ? ? ? ? ? . 27 THR B N 2922 ATOM 377 C CA . THR B 2922 27 . 13.714 -13.361 -6.967 1.00 15.77 ? ? ? ? ? . 27 THR B CA 2922 ATOM 378 C C . THR B 2922 27 . 13.280 -13.017 -8.387 1.00 17.71 ? ? ? ? ? . 27 THR B C 2922 ATOM 379 O O . THR B 2922 27 . 12.913 -13.899 -9.166 1.00 18.91 ? ? ? ? ? . 27 THR B O 2922 ATOM 380 C CB . THR B 2922 27 . 14.252 -14.808 -6.886 1.00 20.76 ? ? ? ? ? . 27 THR B CB 2922 ATOM 381 C CG2 A THR B 2922 27 . 14.877 -15.076 -5.526 1.00 21.05 ? ? ? ? ? . 27 THR B CG2 2922 ATOM 382 O OG1 A THR B 2922 27 . 13.158 -15.722 -7.070 1.00 30.66 ? ? ? ? ? . 27 THR B OG1 2922 ATOM 383 N N . PRO B 2922 28 . 13.333 -11.718 -8.722 1.00 15.57 ? ? ? ? ? . 28 PRO B N 2922 ATOM 384 C CA . PRO B 2922 28 . 12.979 -11.333 -10.089 1.00 17.67 ? ? ? ? ? . 28 PRO B CA 2922 ATOM 385 C C . PRO B 2922 28 . 14.040 -11.792 -11.085 1.00 18.02 ? ? ? ? ? . 28 PRO B C 2922 ATOM 386 O O . PRO B 2922 28 . 15.189 -11.978 -10.739 1.00 18.92 ? ? ? ? ? . 28 PRO B O 2922 ATOM 387 C CB . PRO B 2922 28 . 12.956 -9.805 -10.031 1.00 18.28 ? ? ? ? ? . 28 PRO B CB 2922 ATOM 388 C CG . PRO B 2922 28 . 13.800 -9.438 -8.869 1.00 18.15 ? ? ? ? ? . 28 PRO B CG 2922 ATOM 389 C CD . PRO B 2922 28 . 13.620 -10.547 -7.863 1.00 14.38 ? ? ? ? ? . 28 PRO B CD 2922 ATOM 390 N N . LYS B 2922 29 . 13.643 -11.965 -12.328 1.00 17.74 ? ? ? ? ? . 29 LYS B N 2922 ATOM 391 C CA . LYS B 2922 29 . 14.602 -12.226 -13.389 1.00 21.83 ? ? ? ? ? . 29 LYS B CA 2922 ATOM 392 C C . LYS B 2922 29 . 15.398 -10.951 -13.680 1.00 24.95 ? ? ? ? ? . 29 LYS B C 2922 ATOM 393 O O . LYS B 2922 29 . 14.869 -9.831 -13.555 1.00 23.75 ? ? ? ? ? . 29 LYS B O 2922 ATOM 394 C CB . LYS B 2922 29 . 13.842 -12.690 -14.628 1.00 22.25 ? ? ? ? ? . 29 LYS B CB 2922 ATOM 395 C CG . LYS B 2922 29 . 14.667 -13.332 -15.714 1.00 26.73 ? ? ? ? ? . 29 LYS B CG 2922 ATOM 396 C CD . LYS B 2922 29 . 13.741 -13.781 -16.838 1.00 24.60 ? ? ? ? ? . 29 LYS B CD 2922 ATOM 397 C CE . LYS B 2922 29 . 14.454 -13.711 -18.184 1.00 29.30 ? ? ? ? ? . 29 LYS B CE 2922 ATOM 398 N NZ . LYS B 2922 29 . 15.897 -14.085 -18.065 1.00 42.95 ? ? ? ? ? 1+ 29 LYS B NZ 2922 ATOM 399 N N . THR B 2922 30 . 16.668 -11.101 -14.037 1.00 30.90 ? ? ? ? ? . 30 THR B N 2922 ATOM 400 C CA . THR B 2922 30 . 17.448 -9.946 -14.462 1.00 33.23 ? ? ? ? ? . 30 THR B CA 2922 ATOM 401 C C . THR B 2922 30 . 18.059 -10.144 -15.837 1.00 36.51 ? ? ? ? ? . 30 THR B C 2922 ATOM 402 O O . THR B 2922 30 . 18.766 -9.262 -16.325 1.00 39.32 ? ? ? ? ? . 30 THR B O 2922 ATOM 403 C CB . THR B 2922 30 . 18.544 -9.593 -13.451 1.00 30.35 ? ? ? ? ? . 30 THR B CB 2922 ATOM 404 C CG2 . THR B 2922 30 . 17.914 -8.961 -12.221 1.00 27.39 ? ? ? ? ? . 30 THR B CG2 2922 ATOM 405 O OG1 . THR B 2922 30 . 19.272 -10.782 -13.087 1.00 39.35 ? ? ? ? ? . 30 THR B OG1 2922 ATOM 406 O OXT . THR B 2922 30 . 17.844 -11.176 -16.477 1.00 42.64 ? ? ? ? ? 1- 30 THR B OXT 2922 ATOM 408 N N . GLY C 2922 1 . 16.862 -10.789 14.144 1.00 24.78 ? ? ? ? ? . 1 GLY C N 2922 ATOM 409 C CA . GLY C 2922 1 . 16.735 -10.667 12.664 1.00 20.20 ? ? ? ? ? . 1 GLY C CA 2922 ATOM 410 C C . GLY C 2922 1 . 16.184 -9.341 12.204 1.00 18.64 ? ? ? ? ? . 1 GLY C C 2922 ATOM 411 O O . GLY C 2922 1 . 16.151 -8.371 12.973 1.00 19.49 ? ? ? ? ? . 1 GLY C O 2922 ATOM 412 N N . ILE C 2922 2 . 15.762 -9.297 10.945 1.00 19.10 ? ? ? ? ? . 2 ILE C N 2922 ATOM 413 C CA . ILE C 2922 2 . 15.258 -8.069 10.351 1.00 18.97 ? ? ? ? ? . 2 ILE C CA 2922 ATOM 414 C C . ILE C 2922 2 . 14.113 -7.411 11.160 1.00 16.72 ? ? ? ? ? . 2 ILE C C 2922 ATOM 415 O O . ILE C 2922 2 . 14.079 -6.186 11.279 1.00 15.21 ? ? ? ? ? . 2 ILE C O 2922 ATOM 416 C CB . ILE C 2922 2 . 14.843 -8.294 8.885 1.00 18.37 ? ? ? ? ? . 2 ILE C CB 2922 ATOM 417 C CG1 . ILE C 2922 2 . 14.603 -6.951 8.208 1.00 15.28 ? ? ? ? ? . 2 ILE C CG1 2922 ATOM 418 C CG2 . ILE C 2922 2 . 13.607 -9.210 8.779 1.00 16.35 ? ? ? ? ? . 2 ILE C CG2 2922 ATOM 419 C CD1 . ILE C 2922 2 . 14.283 -7.081 6.722 1.00 14.89 ? ? ? ? ? . 2 ILE C CD1 2922 ATOM 420 N N . VAL C 2922 3 . 13.209 -8.212 11.728 1.00 16.85 ? ? ? ? ? . 3 VAL C N 2922 ATOM 421 C CA . VAL C 2922 3 . 12.088 -7.660 12.516 1.00 17.39 ? ? ? ? ? . 3 VAL C CA 2922 ATOM 422 C C . VAL C 2922 3 . 12.596 -6.962 13.793 1.00 16.68 ? ? ? ? ? . 3 VAL C C 2922 ATOM 423 O O . VAL C 2922 3 . 12.175 -5.846 14.120 1.00 15.18 ? ? ? ? ? . 3 VAL C O 2922 ATOM 424 C CB . VAL C 2922 3 . 11.037 -8.748 12.894 1.00 15.81 ? ? ? ? ? . 3 VAL C CB 2922 ATOM 425 C CG1 . VAL C 2922 3 . 9.970 -8.157 13.831 1.00 18.54 ? ? ? ? ? . 3 VAL C CG1 2922 ATOM 426 C CG2 . VAL C 2922 3 . 10.394 -9.344 11.647 1.00 16.58 ? ? ? ? ? . 3 VAL C CG2 2922 ATOM 427 N N . GLU C 2922 4 . 13.522 -7.610 14.504 1.00 18.31 ? ? ? ? ? . 4 GLU C N 2922 ATOM 428 C CA . GLU C 2922 4 . 14.176 -6.988 15.660 1.00 17.97 ? ? ? ? ? . 4 GLU C CA 2922 ATOM 429 C C . GLU C 2922 4 . 14.936 -5.700 15.319 1.00 19.66 ? ? ? ? ? . 4 GLU C C 2922 ATOM 430 O O . GLU C 2922 4 . 14.900 -4.735 16.076 1.00 19.92 ? ? ? ? ? . 4 GLU C O 2922 ATOM 431 C CB . GLU C 2922 4 . 15.096 -7.992 16.352 1.00 19.48 ? ? ? ? ? . 4 GLU C CB 2922 ATOM 432 C CG . GLU C 2922 4 . 14.338 -9.117 17.046 1.00 22.02 ? ? ? ? ? . 4 GLU C CG 2922 ATOM 433 C CD . GLU C 2922 4 . 13.673 -10.066 16.052 1.00 22.26 ? ? ? ? ? . 4 GLU C CD 2922 ATOM 434 O OE1 . GLU C 2922 4 . 12.475 -10.417 16.233 1.00 24.98 ? ? ? ? ? . 4 GLU C OE1 2922 ATOM 435 O OE2 . GLU C 2922 4 . 14.348 -10.446 15.069 1.00 22.31 ? ? ? ? ? 1- 4 GLU C OE2 2922 ATOM 436 N N . GLN C 2922 5 . 15.634 -5.691 14.195 1.00 19.56 ? ? ? ? ? . 5 GLN C N 2922 ATOM 437 C CA . GLN C 2922 5 . 16.439 -4.538 13.807 1.00 20.72 ? ? ? ? ? . 5 GLN C CA 2922 ATOM 438 C C . GLN C 2922 5 . 15.584 -3.361 13.326 1.00 20.94 ? ? ? ? ? . 5 GLN C C 2922 ATOM 439 O O . GLN C 2922 5 . 15.874 -2.214 13.692 1.00 21.62 ? ? ? ? ? . 5 GLN C O 2922 ATOM 440 C CB . GLN C 2922 5 . 17.452 -4.906 12.705 1.00 19.68 ? ? ? ? ? . 5 GLN C CB 2922 ATOM 441 C CG . GLN C 2922 5 . 18.457 -5.989 13.078 1.00 24.59 ? ? ? ? ? . 5 GLN C CG 2922 ATOM 442 C CD . GLN C 2922 5 . 19.495 -5.480 14.045 1.00 33.40 ? ? ? ? ? . 5 GLN C CD 2922 ATOM 443 N NE2 . GLN C 2922 5 . 19.643 -6.168 15.182 1.00 38.72 ? ? ? ? ? . 5 GLN C NE2 2922 ATOM 444 O OE1 . GLN C 2922 5 . 20.161 -4.475 13.781 1.00 46.22 ? ? ? ? ? . 5 GLN C OE1 2922 ATOM 445 N N . CYS C 2922 6 . 14.544 -3.646 12.516 1.00 17.42 ? ? ? ? ? . 6 CYS C N 2922 ATOM 446 C CA . CYS C 2922 6 . 13.841 -2.593 11.746 1.00 15.54 ? ? ? ? ? . 6 CYS C CA 2922 ATOM 447 C C . CYS C 2922 6 . 12.447 -2.262 12.231 1.00 13.94 ? ? ? ? ? . 6 CYS C C 2922 ATOM 448 O O . CYS C 2922 6 . 11.940 -1.168 11.972 1.00 15.79 ? ? ? ? ? . 6 CYS C O 2922 ATOM 449 C CB . CYS C 2922 6 . 13.804 -2.926 10.241 1.00 13.78 ? ? ? ? ? . 6 CYS C CB 2922 ATOM 450 S SG . CYS C 2922 6 . 15.474 -3.026 9.545 1.00 19.47 ? ? ? ? ? . 6 CYS C SG 2922 ATOM 451 N N . CYS C 2922 7 . 11.820 -3.209 12.920 1.00 14.40 ? ? ? ? ? . 7 CYS C N 2922 ATOM 452 C CA . CYS C 2922 7 . 10.452 -3.022 13.411 1.00 15.60 ? ? ? ? ? . 7 CYS C CA 2922 ATOM 453 C C . CYS C 2922 7 . 10.447 -2.750 14.912 1.00 16.89 ? ? ? ? ? . 7 CYS C C 2922 ATOM 454 O O . CYS C 2922 7 . 9.900 -1.736 15.353 1.00 17.65 ? ? ? ? ? . 7 CYS C O 2922 ATOM 455 C CB . CYS C 2922 7 . 9.576 -4.232 13.044 1.00 17.03 ? ? ? ? ? . 7 CYS C CB 2922 ATOM 456 S SG . CYS C 2922 7 . 7.919 -4.236 13.768 1.00 19.61 ? ? ? ? ? . 7 CYS C SG 2922 ATOM 457 N N . THR C 2922 8 . 11.061 -3.643 15.688 1.00 18.14 ? ? ? ? ? . 8 THR C N 2922 ATOM 458 C CA . THR C 2922 8 . 11.101 -3.482 17.136 1.00 19.65 ? ? ? ? ? . 8 THR C CA 2922 ATOM 459 C C . THR C 2922 8 . 12.019 -2.302 17.480 1.00 20.04 ? ? ? ? ? . 8 THR C C 2922 ATOM 460 O O . THR C 2922 8 . 11.609 -1.362 18.183 1.00 21.57 ? ? ? ? ? . 8 THR C O 2922 ATOM 461 C CB . THR C 2922 8 . 11.541 -4.793 17.811 1.00 19.25 ? ? ? ? ? . 8 THR C CB 2922 ATOM 462 C CG2 . THR C 2922 8 . 11.385 -4.720 19.282 1.00 22.18 ? ? ? ? ? . 8 THR C CG2 2922 ATOM 463 O OG1 . THR C 2922 8 . 10.709 -5.856 17.324 1.00 22.41 ? ? ? ? ? . 8 THR C OG1 2922 ATOM 464 N N . SER C 2922 9 . 13.234 -2.332 16.932 1.00 20.99 ? ? ? ? ? . 9 SER C N 2922 ATOM 465 C CA . SER C 2922 9 . 14.117 -1.152 16.910 1.00 20.24 ? ? ? ? ? . 9 SER C CA 2922 ATOM 466 C C . SER C 2922 9 . 13.845 -0.356 15.617 1.00 18.84 ? ? ? ? ? . 9 SER C C 2922 ATOM 467 O O . SER C 2922 9 . 12.800 -0.517 15.006 1.00 17.48 ? ? ? ? ? . 9 SER C O 2922 ATOM 468 C CB . SER C 2922 9 . 15.596 -1.583 17.047 1.00 19.56 ? ? ? ? ? . 9 SER C CB 2922 ATOM 469 O OG . SER C 2922 9 . 16.442 -0.477 17.276 1.00 25.82 ? ? ? ? ? . 9 SER C OG 2922 ATOM 470 N N . ILE C 2922 10 . 14.770 0.510 15.226 1.00 17.78 ? ? ? ? ? . 10 ILE C N 2922 ATOM 471 C CA . ILE C 2922 10 . 14.675 1.282 13.973 1.00 18.97 ? ? ? ? ? . 10 ILE C CA 2922 ATOM 472 C C . ILE C 2922 10 . 15.924 1.008 13.177 1.00 18.72 ? ? ? ? ? . 10 ILE C C 2922 ATOM 473 O O . ILE C 2922 10 . 16.992 0.749 13.742 1.00 19.58 ? ? ? ? ? . 10 ILE C O 2922 ATOM 474 C CB . ILE C 2922 10 . 14.515 2.814 14.218 1.00 20.84 ? ? ? ? ? . 10 ILE C CB 2922 ATOM 475 C CG1 . ILE C 2922 10 . 15.721 3.369 15.001 1.00 20.38 ? ? ? ? ? . 10 ILE C CG1 2922 ATOM 476 C CG2 . ILE C 2922 10 . 13.174 3.097 14.916 1.00 21.16 ? ? ? ? ? . 10 ILE C CG2 2922 ATOM 477 C CD1 . ILE C 2922 10 . 15.684 4.857 15.269 1.00 24.29 ? ? ? ? ? . 10 ILE C CD1 2922 ATOM 478 N N . CYS C 2922 11 . 15.802 1.083 11.858 1.00 17.95 ? ? ? ? ? . 11 CYS C N 2922 ATOM 479 C CA . CYS C 2922 11 . 16.951 0.880 11.012 1.00 19.12 ? ? ? ? ? . 11 CYS C CA 2922 ATOM 480 C C . CYS C 2922 11 . 16.869 1.847 9.841 1.00 17.37 ? ? ? ? ? . 11 CYS C C 2922 ATOM 481 O O . CYS C 2922 11 . 15.823 2.447 9.596 1.00 22.83 ? ? ? ? ? . 11 CYS C O 2922 ATOM 482 C CB . CYS C 2922 11 . 17.030 -0.582 10.533 1.00 20.96 ? ? ? ? ? . 11 CYS C CB 2922 ATOM 483 S SG . CYS C 2922 11 . 15.823 -1.000 9.270 1.00 23.17 ? ? ? ? ? . 11 CYS C SG 2922 ATOM 484 N N . SER C 2922 12 . 17.977 2.007 9.137 1.00 18.57 ? ? ? ? ? . 12 SER C N 2922 ATOM 485 C CA . SER C 2922 12 . 18.036 2.918 8.009 1.00 18.30 ? ? ? ? ? . 12 SER C CA 2922 ATOM 486 C C . SER C 2922 12 . 17.821 2.146 6.701 1.00 19.65 ? ? ? ? ? . 12 SER C C 2922 ATOM 487 O O . SER C 2922 12 . 17.839 0.890 6.701 1.00 19.99 ? ? ? ? ? . 12 SER C O 2922 ATOM 488 C CB . SER C 2922 12 . 19.386 3.621 7.990 1.00 21.75 ? ? ? ? ? . 12 SER C CB 2922 ATOM 489 O OG . SER C 2922 12 . 20.408 2.702 7.694 1.00 25.27 ? ? ? ? ? . 12 SER C OG 2922 ATOM 490 N N . LEU C 2922 13 . 17.610 2.874 5.591 1.00 19.05 ? ? ? ? ? . 13 LEU C N 2922 ATOM 491 C CA . LEU C 2922 13 . 17.515 2.191 4.306 1.00 15.76 ? ? ? ? ? . 13 LEU C CA 2922 ATOM 492 C C . LEU C 2922 13 . 18.829 1.513 3.940 1.00 15.33 ? ? ? ? ? . 13 LEU C C 2922 ATOM 493 O O . LEU C 2922 13 . 18.819 0.509 3.241 1.00 17.72 ? ? ? ? ? . 13 LEU C O 2922 ATOM 494 C CB . LEU C 2922 13 . 17.039 3.110 3.171 1.00 16.89 ? ? ? ? ? . 13 LEU C CB 2922 ATOM 495 C CG . LEU C 2922 13 . 15.592 3.654 3.298 1.00 20.93 ? ? ? ? ? . 13 LEU C CG 2922 ATOM 496 C CD1 . LEU C 2922 13 . 15.227 4.606 2.170 1.00 22.92 ? ? ? ? ? . 13 LEU C CD1 2922 ATOM 497 C CD2 . LEU C 2922 13 . 14.514 2.577 3.394 1.00 23.00 ? ? ? ? ? . 13 LEU C CD2 2922 ATOM 498 N N . TYR C 2922 14 . 19.955 2.042 4.434 1.00 17.64 ? ? ? ? ? . 14 TYR C N 2922 ATOM 499 C CA . TYR C 2922 14 . 21.246 1.399 4.206 1.00 17.97 ? ? ? ? ? . 14 TYR C CA 2922 ATOM 500 C C . TYR C 2922 14 . 21.325 0.009 4.870 1.00 17.08 ? ? ? ? ? . 14 TYR C C 2922 ATOM 501 O O . TYR C 2922 14 . 21.867 -0.923 4.297 1.00 20.27 ? ? ? ? ? . 14 TYR C O 2922 ATOM 502 C CB . TYR C 2922 14 . 22.407 2.287 4.677 1.00 20.42 ? ? ? ? ? . 14 TYR C CB 2922 ATOM 503 C CG . TYR C 2922 14 . 22.580 3.550 3.861 1.00 25.82 ? ? ? ? ? . 14 TYR C CG 2922 ATOM 504 C CD1 . TYR C 2922 14 . 23.302 3.526 2.669 1.00 31.52 ? ? ? ? ? . 14 TYR C CD1 2922 ATOM 505 C CD2 . TYR C 2922 14 . 21.998 4.754 4.258 1.00 30.78 ? ? ? ? ? . 14 TYR C CD2 2922 ATOM 506 C CE1 . TYR C 2922 14 . 23.450 4.666 1.900 1.00 32.41 ? ? ? ? ? . 14 TYR C CE1 2922 ATOM 507 C CE2 . TYR C 2922 14 . 22.152 5.905 3.501 1.00 38.30 ? ? ? ? ? . 14 TYR C CE2 2922 ATOM 508 C CZ . TYR C 2922 14 . 22.876 5.852 2.326 1.00 35.36 ? ? ? ? ? . 14 TYR C CZ 2922 ATOM 509 O OH . TYR C 2922 14 . 23.027 6.984 1.566 1.00 51.52 ? ? ? ? ? . 14 TYR C OH 2922 ATOM 510 N N . GLN C 2922 15 . 20.782 -0.128 6.071 1.00 15.56 ? ? ? ? ? . 15 GLN C N 2922 ATOM 511 C CA . GLN C 2922 15 . 20.800 -1.416 6.764 1.00 16.57 ? ? ? ? ? . 15 GLN C CA 2922 ATOM 512 C C . GLN C 2922 15 . 19.882 -2.412 6.076 1.00 14.02 ? ? ? ? ? . 15 GLN C C 2922 ATOM 513 O O . GLN C 2922 15 . 20.152 -3.627 6.096 1.00 16.81 ? ? ? ? ? . 15 GLN C O 2922 ATOM 514 C CB . GLN C 2922 15 . 20.367 -1.294 8.221 1.00 20.54 ? ? ? ? ? . 15 GLN C CB 2922 ATOM 515 C CG . GLN C 2922 15 . 21.378 -0.665 9.137 1.00 23.20 ? ? ? ? ? . 15 GLN C CG 2922 ATOM 516 C CD . GLN C 2922 15 . 20.782 -0.338 10.493 1.00 30.77 ? ? ? ? ? . 15 GLN C CD 2922 ATOM 517 N NE2 . GLN C 2922 15 . 20.809 -1.302 11.415 1.00 31.15 ? ? ? ? ? . 15 GLN C NE2 2922 ATOM 518 O OE1 . GLN C 2922 15 . 20.286 0.767 10.702 1.00 36.58 ? ? ? ? ? . 15 GLN C OE1 2922 ATOM 519 N N . LEU C 2922 16 . 18.804 -1.923 5.445 1.00 14.17 ? ? ? ? ? . 16 LEU C N 2922 ATOM 520 C CA . LEU C 2922 16 . 17.930 -2.838 4.688 1.00 14.29 ? ? ? ? ? . 16 LEU C CA 2922 ATOM 521 C C . LEU C 2922 16 . 18.664 -3.534 3.548 1.00 11.97 ? ? ? ? ? . 16 LEU C C 2922 ATOM 522 O O . LEU C 2922 16 . 18.296 -4.642 3.170 1.00 15.07 ? ? ? ? ? . 16 LEU C O 2922 ATOM 523 C CB . LEU C 2922 16 . 16.689 -2.129 4.130 1.00 16.04 ? ? ? ? ? . 16 LEU C CB 2922 ATOM 524 C CG . LEU C 2922 16 . 15.675 -1.784 5.204 1.00 17.87 ? ? ? ? ? . 16 LEU C CG 2922 ATOM 525 C CD1 . LEU C 2922 16 . 14.522 -1.034 4.551 1.00 19.89 ? ? ? ? ? . 16 LEU C CD1 2922 ATOM 526 C CD2 . LEU C 2922 16 . 15.138 -3.041 5.886 1.00 19.80 ? ? ? ? ? . 16 LEU C CD2 2922 ATOM 527 N N . GLU C 2922 17 . 19.703 -2.875 3.013 1.00 11.46 ? ? ? ? ? . 17 GLU C N 2922 ATOM 528 C CA . GLU C 2922 17 . 20.477 -3.430 1.904 1.00 12.58 ? ? ? ? ? . 17 GLU C CA 2922 ATOM 529 C C . GLU C 2922 17 . 21.171 -4.705 2.291 1.00 11.86 ? ? ? ? ? . 17 GLU C C 2922 ATOM 530 O O . GLU C 2922 17 . 21.575 -5.468 1.416 1.00 14.45 ? ? ? ? ? . 17 GLU C O 2922 ATOM 531 C CB . GLU C 2922 17 . 21.517 -2.448 1.389 1.00 15.74 ? ? ? ? ? . 17 GLU C CB 2922 ATOM 532 C CG . GLU C 2922 17 . 20.914 -1.293 0.636 1.00 19.70 ? ? ? ? ? . 17 GLU C CG 2922 ATOM 533 C CD . GLU C 2922 17 . 21.906 -0.672 -0.309 1.00 21.67 ? ? ? ? ? . 17 GLU C CD 2922 ATOM 534 O OE1 . GLU C 2922 17 . 22.961 -0.228 0.179 1.00 26.90 ? ? ? ? ? . 17 GLU C OE1 2922 ATOM 535 O OE2 . GLU C 2922 17 . 21.641 -0.628 -1.519 1.00 21.60 ? ? ? ? ? 1- 17 GLU C OE2 2922 ATOM 536 N N . ASN C 2922 18 . 21.291 -4.950 3.596 1.00 11.47 ? ? ? ? ? . 18 ASN C N 2922 ATOM 537 C CA . ASN C 2922 18 . 21.883 -6.192 4.102 1.00 12.96 ? ? ? ? ? . 18 ASN C CA 2922 ATOM 538 C C . ASN C 2922 18 . 21.062 -7.423 3.730 1.00 11.51 ? ? ? ? ? . 18 ASN C C 2922 ATOM 539 O O . ASN C 2922 18 . 21.585 -8.526 3.733 1.00 12.90 ? ? ? ? ? . 18 ASN C O 2922 ATOM 540 C CB . ASN C 2922 18 . 22.027 -6.150 5.629 1.00 13.75 ? ? ? ? ? . 18 ASN C CB 2922 ATOM 541 C CG . ASN C 2922 18 . 23.028 -5.116 6.096 1.00 14.44 ? ? ? ? ? . 18 ASN C CG 2922 ATOM 542 N ND2 . ASN C 2922 18 . 23.995 -4.837 5.264 1.00 22.88 ? ? ? ? ? . 18 ASN C ND2 2922 ATOM 543 O OD1 . ASN C 2922 18 . 22.915 -4.560 7.196 1.00 25.66 ? ? ? ? ? . 18 ASN C OD1 2922 ATOM 544 N N . TYR C 2922 19 . 19.786 -7.237 3.388 1.00 12.12 ? ? ? ? ? . 19 TYR C N 2922 ATOM 545 C CA . TYR C 2922 19 . 18.886 -8.360 3.133 1.00 12.75 ? ? ? ? ? . 19 TYR C CA 2922 ATOM 546 C C . TYR C 2922 19 . 18.573 -8.513 1.655 1.00 11.12 ? ? ? ? ? . 19 TYR C C 2922 ATOM 547 O O . TYR C 2922 19 . 17.705 -9.302 1.292 1.00 11.51 ? ? ? ? ? . 19 TYR C O 2922 ATOM 548 C CB . TYR C 2922 19 . 17.600 -8.215 3.964 1.00 11.82 ? ? ? ? ? . 19 TYR C CB 2922 ATOM 549 C CG . TYR C 2922 19 . 17.897 -8.097 5.439 1.00 11.89 ? ? ? ? ? . 19 TYR C CG 2922 ATOM 550 C CD1 . TYR C 2922 19 . 18.232 -9.226 6.175 1.00 12.80 ? ? ? ? ? . 19 TYR C CD1 2922 ATOM 551 C CD2 . TYR C 2922 19 . 17.940 -6.857 6.084 1.00 14.45 ? ? ? ? ? . 19 TYR C CD2 2922 ATOM 552 C CE1 . TYR C 2922 19 . 18.543 -9.142 7.518 1.00 15.16 ? ? ? ? ? . 19 TYR C CE1 2922 ATOM 553 C CE2 . TYR C 2922 19 . 18.256 -6.776 7.436 1.00 16.78 ? ? ? ? ? . 19 TYR C CE2 2922 ATOM 554 C CZ . TYR C 2922 19 . 18.557 -7.937 8.137 1.00 16.09 ? ? ? ? ? . 19 TYR C CZ 2922 ATOM 555 O OH . TYR C 2922 19 . 18.890 -7.901 9.468 1.00 21.37 ? ? ? ? ? . 19 TYR C OH 2922 ATOM 556 N N . CYS C 2922 20 . 19.270 -7.736 0.813 1.00 11.44 ? ? ? ? ? . 20 CYS C N 2922 ATOM 557 C CA . CYS C 2922 20 . 19.209 -7.970 -0.620 1.00 13.32 ? ? ? ? ? . 20 CYS C CA 2922 ATOM 558 C C . CYS C 2922 20 . 20.027 -9.205 -1.011 1.00 15.13 ? ? ? ? ? . 20 CYS C C 2922 ATOM 559 O O . CYS C 2922 20 . 20.982 -9.578 -0.326 1.00 18.25 ? ? ? ? ? . 20 CYS C O 2922 ATOM 560 C CB . CYS C 2922 20 . 19.720 -6.770 -1.417 1.00 12.17 ? ? ? ? ? . 20 CYS C CB 2922 ATOM 561 S SG . CYS C 2922 20 . 18.950 -5.173 -1.066 1.00 14.10 ? ? ? ? ? . 20 CYS C SG 2922 ATOM 562 N N . ASN C 2922 21 . 19.634 -9.840 -2.114 1.00 13.88 ? ? ? ? ? . 21 ASN C N 2922 ATOM 563 C CA . ASN C 2922 21 . 20.445 -10.898 -2.690 1.00 16.31 ? ? ? ? ? . 21 ASN C CA 2922 ATOM 564 C C . ASN C 2922 21 . 21.451 -10.364 -3.677 1.00 20.58 ? ? ? ? ? . 21 ASN C C 2922 ATOM 565 O O . ASN C 2922 21 . 21.600 -9.149 -3.836 1.00 22.70 ? ? ? ? ? . 21 ASN C O 2922 ATOM 566 C CB . ASN C 2922 21 . 19.546 -11.941 -3.317 1.00 19.58 ? ? ? ? ? . 21 ASN C CB 2922 ATOM 567 C CG . ASN C 2922 21 . 18.801 -12.727 -2.274 1.00 24.75 ? ? ? ? ? . 21 ASN C CG 2922 ATOM 568 N ND2 . ASN C 2922 21 . 17.519 -12.959 -2.508 1.00 26.97 ? ? ? ? ? . 21 ASN C ND2 2922 ATOM 569 O OD1 . ASN C 2922 21 . 19.387 -13.120 -1.247 1.00 25.09 ? ? ? ? ? . 21 ASN C OD1 2922 ATOM 570 O OXT . ASN C 2922 21 . 22.118 -11.143 -4.346 1.00 27.10 ? ? ? ? ? 1- 21 ASN C OXT 2922 ATOM 572 N N . PHE D 2922 1 . 18.934 13.597 11.399 1.00 108.75 ? ? ? ? ? . 1 PHE D N 2922 ATOM 573 C CA . PHE D 2922 1 . 17.593 12.954 11.248 1.00 94.62 ? ? ? ? ? . 1 PHE D CA 2922 ATOM 574 C C . PHE D 2922 1 . 17.591 11.562 11.883 1.00 91.90 ? ? ? ? ? . 1 PHE D C 2922 ATOM 575 O O . PHE D 2922 1 . 18.600 10.851 11.839 1.00 83.88 ? ? ? ? ? . 1 PHE D O 2922 ATOM 576 C CB . PHE D 2922 1 . 17.184 12.864 9.766 1.00 107.09 ? ? ? ? ? . 1 PHE D CB 2922 ATOM 577 C CG . PHE D 2922 1 . 17.718 13.987 8.907 1.00 115.18 ? ? ? ? ? . 1 PHE D CG 2922 ATOM 578 C CD1 . PHE D 2922 1 . 18.674 13.733 7.926 1.00 114.64 ? ? ? ? ? . 1 PHE D CD1 2922 ATOM 579 C CD2 . PHE D 2922 1 . 17.272 15.299 9.076 1.00 114.00 ? ? ? ? ? . 1 PHE D CD2 2922 ATOM 580 C CE1 . PHE D 2922 1 . 19.172 14.761 7.131 1.00 101.53 ? ? ? ? ? . 1 PHE D CE1 2922 ATOM 581 C CE2 . PHE D 2922 1 . 17.769 16.330 8.286 1.00 112.32 ? ? ? ? ? . 1 PHE D CE2 2922 ATOM 582 C CZ . PHE D 2922 1 . 18.720 16.060 7.313 1.00 103.89 ? ? ? ? ? . 1 PHE D CZ 2922 ATOM 583 N N . VAL D 2922 2 . 16.463 11.186 12.486 1.00 78.00 ? ? ? ? ? . 2 VAL D N 2922 ATOM 584 C CA . VAL D 2922 2 . 16.290 9.835 13.039 1.00 67.35 ? ? ? ? ? . 2 VAL D CA 2922 ATOM 585 C C . VAL D 2922 2 . 15.228 9.029 12.287 1.00 54.79 ? ? ? ? ? . 2 VAL D C 2922 ATOM 586 O O . VAL D 2922 2 . 14.260 9.584 11.757 1.00 52.02 ? ? ? ? ? . 2 VAL D O 2922 ATOM 587 C CB . VAL D 2922 2 . 16.012 9.828 14.568 1.00 72.54 ? ? ? ? ? . 2 VAL D CB 2922 ATOM 588 C CG1 . VAL D 2922 2 . 17.158 10.485 15.332 1.00 71.29 ? ? ? ? ? . 2 VAL D CG1 2922 ATOM 589 C CG2 . VAL D 2922 2 . 14.681 10.492 14.903 1.00 71.02 ? ? ? ? ? . 2 VAL D CG2 2922 ATOM 590 N N . ASN D 2922 3 . 15.424 7.715 12.250 1.00 46.08 ? ? ? ? ? . 3 ASN D N 2922 ATOM 591 C CA . ASN D 2922 3 . 14.562 6.799 11.483 1.00 34.75 ? ? ? ? ? . 3 ASN D CA 2922 ATOM 592 C C . ASN D 2922 3 . 13.312 6.375 12.253 1.00 38.75 ? ? ? ? ? . 3 ASN D C 2922 ATOM 593 O O . ASN D 2922 3 . 13.157 6.747 13.430 1.00 43.13 ? ? ? ? ? . 3 ASN D O 2922 ATOM 594 C CB . ASN D 2922 3 . 15.384 5.590 11.019 1.00 45.35 ? ? ? ? ? . 3 ASN D CB 2922 ATOM 595 C CG . ASN D 2922 3 . 16.681 6.001 10.334 1.00 49.59 ? ? ? ? ? . 3 ASN D CG 2922 ATOM 596 N ND2 . ASN D 2922 3 . 16.588 6.954 9.395 1.00 46.46 ? ? ? ? ? . 3 ASN D ND2 2922 ATOM 597 O OD1 . ASN D 2922 3 . 17.758 5.486 10.658 1.00 46.33 ? ? ? ? ? . 3 ASN D OD1 2922 ATOM 598 N N . GLN D 2922 4 . 12.425 5.618 11.585 1.00 33.22 ? ? ? ? ? . 4 GLN D N 2922 ATOM 599 C CA . GLN D 2922 4 . 11.162 5.137 12.169 1.00 31.10 ? ? ? ? ? . 4 GLN D CA 2922 ATOM 600 C C . GLN D 2922 4 . 11.067 3.621 12.068 1.00 25.82 ? ? ? ? ? . 4 GLN D C 2922 ATOM 601 O O . GLN D 2922 4 . 11.911 2.972 11.446 1.00 22.81 ? ? ? ? ? . 4 GLN D O 2922 ATOM 602 C CB . GLN D 2922 4 . 9.941 5.747 11.473 1.00 41.42 ? ? ? ? ? . 4 GLN D CB 2922 ATOM 603 C CG . GLN D 2922 4 . 10.153 7.141 10.905 1.00 51.37 ? ? ? ? ? . 4 GLN D CG 2922 ATOM 604 C CD . GLN D 2922 4 . 10.108 8.237 11.955 1.00 60.60 ? ? ? ? ? . 4 GLN D CD 2922 ATOM 605 N NE2 . GLN D 2922 4 . 9.320 9.276 11.680 1.00 63.85 ? ? ? ? ? . 4 GLN D NE2 2922 ATOM 606 O OE1 . GLN D 2922 4 . 10.775 8.160 12.997 1.00 59.21 ? ? ? ? ? . 4 GLN D OE1 2922 ATOM 607 N N . HIS D 2922 5 . 10.026 3.074 12.679 1.00 23.57 ? ? ? ? ? . 5 HIS D N 2922 ATOM 608 C CA . HIS D 2922 5 . 9.802 1.653 12.677 1.00 18.58 ? ? ? ? ? . 5 HIS D CA 2922 ATOM 609 C C . HIS D 2922 5 . 9.134 1.253 11.371 1.00 18.40 ? ? ? ? ? . 5 HIS D C 2922 ATOM 610 O O . HIS D 2922 5 . 8.222 1.936 10.866 1.00 23.01 ? ? ? ? ? . 5 HIS D O 2922 ATOM 611 C CB . HIS D 2922 5 . 8.938 1.262 13.889 1.00 20.65 ? ? ? ? ? . 5 HIS D CB 2922 ATOM 612 C CG . HIS D 2922 5 . 9.525 1.695 15.194 1.00 20.34 ? ? ? ? ? . 5 HIS D CG 2922 ATOM 613 C CD2 . HIS D 2922 5 . 9.510 2.897 15.829 1.00 21.48 ? ? ? ? ? . 5 HIS D CD2 2922 ATOM 614 N ND1 . HIS D 2922 5 . 10.249 0.842 15.998 1.00 19.16 ? ? ? ? ? . 5 HIS D ND1 2922 ATOM 615 C CE1 . HIS D 2922 5 . 10.652 1.500 17.074 1.00 17.80 ? ? ? ? ? . 5 HIS D CE1 2922 ATOM 616 N NE2 . HIS D 2922 5 . 10.208 2.745 16.999 1.00 19.18 ? ? ? ? ? . 5 HIS D NE2 2922 ATOM 617 N N . LEU D 2922 6 . 9.598 0.134 10.848 1.00 13.87 ? ? ? ? ? . 6 LEU D N 2922 ATOM 618 C CA . LEU D 2922 6 . 9.039 -0.476 9.635 1.00 13.35 ? ? ? ? ? . 6 LEU D CA 2922 ATOM 619 C C . LEU D 2922 6 . 8.604 -1.875 9.987 1.00 13.96 ? ? ? ? ? . 6 LEU D C 2922 ATOM 620 O O . LEU D 2922 6 . 9.433 -2.732 10.323 1.00 13.42 ? ? ? ? ? . 6 LEU D O 2922 ATOM 621 C CB . LEU D 2922 6 . 10.091 -0.550 8.533 1.00 14.82 ? ? ? ? ? . 6 LEU D CB 2922 ATOM 622 C CG . LEU D 2922 6 . 10.538 0.752 7.874 1.00 18.39 ? ? ? ? ? . 6 LEU D CG 2922 ATOM 623 C CD1 . LEU D 2922 6 . 11.808 0.505 7.061 1.00 19.20 ? ? ? ? ? . 6 LEU D CD1 2922 ATOM 624 C CD2 . LEU D 2922 6 . 9.396 1.275 7.003 1.00 20.11 ? ? ? ? ? . 6 LEU D CD2 2922 ATOM 625 N N . CYS D 2922 7 . 7.309 -2.094 9.941 1.00 16.61 ? ? ? ? ? . 7 CYS D N 2922 ATOM 626 C CA . CYS D 2922 7 . 6.727 -3.361 10.408 1.00 16.36 ? ? ? ? ? . 7 CYS D CA 2922 ATOM 627 C C . CYS D 2922 7 . 5.797 -3.948 9.370 1.00 17.12 ? ? ? ? ? . 7 CYS D C 2922 ATOM 628 O O . CYS D 2922 7 . 5.248 -3.231 8.542 1.00 16.40 ? ? ? ? ? . 7 CYS D O 2922 ATOM 629 C CB . CYS D 2922 7 . 5.941 -3.147 11.687 1.00 20.37 ? ? ? ? ? . 7 CYS D CB 2922 ATOM 630 S SG . CYS D 2922 7 . 6.983 -2.574 13.046 1.00 20.30 ? ? ? ? ? . 7 CYS D SG 2922 ATOM 631 N N . GLY D 2922 8 . 5.654 -5.268 9.416 1.00 17.49 ? ? ? ? ? . 8 GLY D N 2922 ATOM 632 C CA . GLY D 2922 8 . 4.719 -5.960 8.542 1.00 16.57 ? ? ? ? ? . 8 GLY D CA 2922 ATOM 633 C C . GLY D 2922 8 . 4.928 -5.682 7.090 1.00 13.20 ? ? ? ? ? . 8 GLY D C 2922 ATOM 634 O O . GLY D 2922 8 . 6.057 -5.713 6.578 1.00 16.09 ? ? ? ? ? . 8 GLY D O 2922 ATOM 635 N N . SER D 2922 9 . 3.825 -5.428 6.407 1.00 12.83 ? ? ? ? ? . 9 SER D N 2922 ATOM 636 C CA . SER D 2922 9 . 3.925 -5.277 4.974 1.00 12.72 ? ? ? ? ? . 9 SER D CA 2922 ATOM 637 C C . SER D 2922 9 . 4.754 -4.031 4.638 1.00 10.53 ? ? ? ? ? . 9 SER D C 2922 ATOM 638 O O . SER D 2922 9 . 5.350 -3.990 3.589 1.00 10.48 ? ? ? ? ? . 9 SER D O 2922 ATOM 639 C CB . SER D 2922 9 . 2.545 -5.254 4.345 1.00 13.64 ? ? ? ? ? . 9 SER D CB 2922 ATOM 640 O OG . SER D 2922 9 . 1.854 -4.146 4.784 1.00 17.86 ? ? ? ? ? . 9 SER D OG 2922 ATOM 641 N N . HIS D 2922 10 . 4.820 -3.017 5.518 1.00 9.42 ? ? ? ? ? . 10 HIS D N 2922 ATOM 642 C CA . HIS D 2922 10 . 5.598 -1.826 5.218 1.00 8.42 ? ? ? ? ? . 10 HIS D CA 2922 ATOM 643 C C . HIS D 2922 10 . 7.103 -2.163 5.134 1.00 7.98 ? ? ? ? ? . 10 HIS D C 2922 ATOM 644 O O . HIS D 2922 10 . 7.838 -1.587 4.365 1.00 10.68 ? ? ? ? ? . 10 HIS D O 2922 ATOM 645 C CB . HIS D 2922 10 . 5.349 -0.740 6.280 1.00 10.52 ? ? ? ? ? . 10 HIS D CB 2922 ATOM 646 C CG . HIS D 2922 10 . 3.900 -0.369 6.454 1.00 10.04 ? ? ? ? ? . 10 HIS D CG 2922 ATOM 647 C CD2 . HIS D 2922 10 . 3.042 -0.649 7.461 1.00 11.96 ? ? ? ? ? . 10 HIS D CD2 2922 ATOM 648 N ND1 . HIS D 2922 10 . 3.159 0.303 5.497 1.00 12.68 ? ? ? ? ? . 10 HIS D ND1 2922 ATOM 649 C CE1 . HIS D 2922 10 . 1.907 0.439 5.922 1.00 13.02 ? ? ? ? ? . 10 HIS D CE1 2922 ATOM 650 N NE2 . HIS D 2922 10 . 1.803 -0.113 7.125 1.00 9.36 ? ? ? ? ? . 10 HIS D NE2 2922 ATOM 651 N N . LEU D 2922 11 . 7.539 -3.096 5.962 1.00 7.40 ? ? ? ? ? . 11 LEU D N 2922 ATOM 652 C CA . LEU D 2922 11 . 8.930 -3.577 5.919 1.00 9.38 ? ? ? ? ? . 11 LEU D CA 2922 ATOM 653 C C . LEU D 2922 11 . 9.218 -4.217 4.568 1.00 7.35 ? ? ? ? ? . 11 LEU D C 2922 ATOM 654 O O . LEU D 2922 11 . 10.266 -3.942 3.965 1.00 8.78 ? ? ? ? ? . 11 LEU D O 2922 ATOM 655 C CB . LEU D 2922 11 . 9.261 -4.520 7.095 1.00 10.16 ? ? ? ? ? . 11 LEU D CB 2922 ATOM 656 C CG . LEU D 2922 11 . 10.675 -5.107 7.183 1.00 11.78 ? ? ? ? ? . 11 LEU D CG 2922 ATOM 657 C CD1 . LEU D 2922 11 . 11.695 -3.987 7.221 1.00 13.55 ? ? ? ? ? . 11 LEU D CD1 2922 ATOM 658 C CD2 . LEU D 2922 11 . 10.728 -5.951 8.453 1.00 15.36 ? ? ? ? ? . 11 LEU D CD2 2922 ATOM 659 N N . VAL D 2922 12 . 8.343 -5.100 4.090 1.00 7.51 ? ? ? ? ? . 12 VAL D N 2922 ATOM 660 C CA . VAL D 2922 12 . 8.641 -5.742 2.812 1.00 9.41 ? ? ? ? ? . 12 VAL D CA 2922 ATOM 661 C C . VAL D 2922 12 . 8.563 -4.759 1.648 1.00 8.82 ? ? ? ? ? . 12 VAL D C 2922 ATOM 662 O O . VAL D 2922 12 . 9.292 -4.898 0.674 1.00 8.57 ? ? ? ? ? . 12 VAL D O 2922 ATOM 663 C CB . VAL D 2922 12 . 7.821 -7.031 2.545 1.00 14.83 ? ? ? ? ? . 12 VAL D CB 2922 ATOM 664 C CG1 . VAL D 2922 12 . 8.060 -8.062 3.638 1.00 15.45 ? ? ? ? ? . 12 VAL D CG1 2922 ATOM 665 C CG2 . VAL D 2922 12 . 6.348 -6.767 2.433 1.00 19.68 ? ? ? ? ? . 12 VAL D CG2 2922 ATOM 666 N N . GLU D 2922 13 . 7.688 -3.767 1.764 1.00 8.52 ? ? ? ? ? . 13 GLU D N 2922 ATOM 667 C CA . GLU D 2922 13 . 7.614 -2.722 0.743 1.00 9.96 ? ? ? ? ? . 13 GLU D CA 2922 ATOM 668 C C . GLU D 2922 13 . 8.960 -1.973 0.710 1.00 9.45 ? ? ? ? ? . 13 GLU D C 2922 ATOM 669 O O . GLU D 2922 13 . 9.495 -1.665 -0.378 1.00 9.61 ? ? ? ? ? . 13 GLU D O 2922 ATOM 670 C CB . GLU D 2922 13 . 6.436 -1.778 1.017 1.00 13.47 ? ? ? ? ? . 13 GLU D CB 2922 ATOM 671 C CG . GLU D 2922 13 . 5.115 -2.426 0.674 1.00 16.09 ? ? ? ? ? . 13 GLU D CG 2922 ATOM 672 C CD . GLU D 2922 13 . 4.501 -1.866 -0.589 1.00 25.07 ? ? ? ? ? . 13 GLU D CD 2922 ATOM 673 O OE1 . GLU D 2922 13 . 5.177 -1.101 -1.323 1.00 34.62 ? ? ? ? ? . 13 GLU D OE1 2922 ATOM 674 O OE2 . GLU D 2922 13 . 3.337 -2.192 -0.843 1.00 34.87 ? ? ? ? ? 1- 13 GLU D OE2 2922 ATOM 675 N N . ALA D 2922 14 . 9.530 -1.692 1.883 1.00 8.62 ? ? ? ? ? . 14 ALA D N 2922 ATOM 676 C CA . ALA D 2922 14 . 10.810 -0.993 1.923 1.00 9.54 ? ? ? ? ? . 14 ALA D CA 2922 ATOM 677 C C . ALA D 2922 14 . 11.941 -1.831 1.328 1.00 9.46 ? ? ? ? ? . 14 ALA D C 2922 ATOM 678 O O . ALA D 2922 14 . 12.787 -1.308 0.605 1.00 11.32 ? ? ? ? ? . 14 ALA D O 2922 ATOM 679 C CB . ALA D 2922 14 . 11.137 -0.524 3.338 1.00 10.20 ? ? ? ? ? . 14 ALA D CB 2922 ATOM 680 N N . LEU D 2922 15 . 11.931 -3.136 1.613 1.00 9.65 ? ? ? ? ? . 15 LEU D N 2922 ATOM 681 C CA . LEU D 2922 15 . 12.924 -4.058 1.004 1.00 10.31 ? ? ? ? ? . 15 LEU D CA 2922 ATOM 682 C C . LEU D 2922 15 . 12.786 -4.065 -0.502 1.00 8.62 ? ? ? ? ? . 15 LEU D C 2922 ATOM 683 O O . LEU D 2922 15 . 13.794 -4.092 -1.215 1.00 10.66 ? ? ? ? ? . 15 LEU D O 2922 ATOM 684 C CB . LEU D 2922 15 . 12.739 -5.496 1.515 1.00 10.17 ? ? ? ? ? . 15 LEU D CB 2922 ATOM 685 C CG . LEU D 2922 15 . 13.289 -5.744 2.914 1.00 10.83 ? ? ? ? ? . 15 LEU D CG 2922 ATOM 686 C CD1 . LEU D 2922 15 . 12.848 -7.098 3.432 1.00 14.13 ? ? ? ? ? . 15 LEU D CD1 2922 ATOM 687 C CD2 . LEU D 2922 15 . 14.812 -5.651 2.879 1.00 14.12 ? ? ? ? ? . 15 LEU D CD2 2922 ATOM 688 N N . TYR D 2922 16 . 11.540 -4.052 -1.007 1.00 9.09 ? ? ? ? ? . 16 TYR D N 2922 ATOM 689 C CA . TYR D 2922 16 . 11.328 -3.986 -2.444 1.00 10.55 ? ? ? ? ? . 16 TYR D CA 2922 ATOM 690 C C . TYR D 2922 16 . 11.961 -2.685 -2.983 1.00 9.12 ? ? ? ? ? . 16 TYR D C 2922 ATOM 691 O O . TYR D 2922 16 . 12.679 -2.707 -3.997 1.00 10.53 ? ? ? ? ? . 16 TYR D O 2922 ATOM 692 C CB . TYR D 2922 16 . 9.840 -4.063 -2.787 1.00 11.34 ? ? ? ? ? . 16 TYR D CB 2922 ATOM 693 C CG . TYR D 2922 16 . 9.533 -3.773 -4.234 1.00 11.40 ? ? ? ? ? . 16 TYR D CG 2922 ATOM 694 C CD1 . TYR D 2922 16 . 9.672 -4.759 -5.204 1.00 13.16 ? ? ? ? ? . 16 TYR D CD1 2922 ATOM 695 C CD2 . TYR D 2922 16 . 9.105 -2.509 -4.625 1.00 14.65 ? ? ? ? ? . 16 TYR D CD2 2922 ATOM 696 C CE1 . TYR D 2922 16 . 9.407 -4.489 -6.522 1.00 16.38 ? ? ? ? ? . 16 TYR D CE1 2922 ATOM 697 C CE2 . TYR D 2922 16 . 8.856 -2.214 -5.945 1.00 16.32 ? ? ? ? ? . 16 TYR D CE2 2922 ATOM 698 C CZ . TYR D 2922 16 . 8.981 -3.214 -6.895 1.00 15.49 ? ? ? ? ? . 16 TYR D CZ 2922 ATOM 699 O OH . TYR D 2922 16 . 8.694 -2.937 -8.218 1.00 22.28 ? ? ? ? ? . 16 TYR D OH 2922 ATOM 700 N N . LEU D 2922 17 . 11.704 -1.560 -2.304 1.00 10.79 ? ? ? ? ? . 17 LEU D N 2922 ATOM 701 C CA . LEU D 2922 17 . 12.236 -0.280 -2.760 1.00 10.58 ? ? ? ? ? . 17 LEU D CA 2922 ATOM 702 C C . LEU D 2922 17 . 13.786 -0.296 -2.820 1.00 9.44 ? ? ? ? ? . 17 LEU D C 2922 ATOM 703 O O . LEU D 2922 17 . 14.404 0.131 -3.800 1.00 11.40 ? ? ? ? ? . 17 LEU D O 2922 ATOM 704 C CB . LEU D 2922 17 . 11.783 0.879 -1.860 1.00 11.54 ? ? ? ? ? . 17 LEU D CB 2922 ATOM 705 C CG . LEU D 2922 17 . 12.164 2.266 -2.395 1.00 15.11 ? ? ? ? ? . 17 LEU D CG 2922 ATOM 706 C CD1 . LEU D 2922 17 . 11.303 2.589 -3.602 1.00 20.23 ? ? ? ? ? . 17 LEU D CD1 2922 ATOM 707 C CD2 . LEU D 2922 17 . 11.995 3.333 -1.325 1.00 23.06 ? ? ? ? ? . 17 LEU D CD2 2922 ATOM 708 N N . VAL D 2922 18 . 14.404 -0.827 -1.768 1.00 10.36 ? ? ? ? ? . 18 VAL D N 2922 ATOM 709 C CA . VAL D 2922 18 . 15.851 -0.780 -1.639 1.00 11.22 ? ? ? ? ? . 18 VAL D CA 2922 ATOM 710 C C . VAL D 2922 18 . 16.540 -1.815 -2.526 1.00 10.34 ? ? ? ? ? . 18 VAL D C 2922 ATOM 711 O O . VAL D 2922 18 . 17.586 -1.529 -3.081 1.00 11.91 ? ? ? ? ? . 18 VAL D O 2922 ATOM 712 C CB . VAL D 2922 18 . 16.248 -0.914 -0.149 1.00 15.75 ? ? ? ? ? . 18 VAL D CB 2922 ATOM 713 C CG1 . VAL D 2922 18 . 17.729 -1.149 -0.002 1.00 18.57 ? ? ? ? ? . 18 VAL D CG1 2922 ATOM 714 C CG2 . VAL D 2922 18 . 15.829 0.340 0.594 1.00 16.64 ? ? ? ? ? . 18 VAL D CG2 2922 ATOM 715 N N . CYS D 2922 19 . 15.997 -3.020 -2.613 1.00 10.50 ? ? ? ? ? . 19 CYS D N 2922 ATOM 716 C CA . CYS D 2922 19 . 16.667 -4.104 -3.344 1.00 11.19 ? ? ? ? ? . 19 CYS D CA 2922 ATOM 717 C C . CYS D 2922 19 . 16.261 -4.227 -4.818 1.00 13.36 ? ? ? ? ? . 19 CYS D C 2922 ATOM 718 O O . CYS D 2922 19 . 17.102 -4.572 -5.661 1.00 13.24 ? ? ? ? ? . 19 CYS D O 2922 ATOM 719 C CB . CYS D 2922 19 . 16.416 -5.448 -2.647 1.00 12.41 ? ? ? ? ? . 19 CYS D CB 2922 ATOM 720 S SG . CYS D 2922 19 . 16.970 -5.512 -0.941 1.00 12.43 ? ? ? ? ? . 19 CYS D SG 2922 ATOM 721 N N . GLY D 2922 20 . 14.985 -3.965 -5.105 1.00 15.07 ? ? ? ? ? . 20 GLY D N 2922 ATOM 722 C CA . GLY D 2922 20 . 14.462 -4.050 -6.468 1.00 16.51 ? ? ? ? ? . 20 GLY D CA 2922 ATOM 723 C C . GLY D 2922 20 . 14.919 -5.305 -7.175 1.00 16.21 ? ? ? ? ? . 20 GLY D C 2922 ATOM 724 O O . GLY D 2922 20 . 14.734 -6.428 -6.656 1.00 15.33 ? ? ? ? ? . 20 GLY D O 2922 ATOM 725 N N . GLU D 2922 21 . 15.509 -5.096 -8.358 1.00 15.49 ? ? ? ? ? . 21 GLU D N 2922 ATOM 726 C CA . GLU D 2922 21 . 16.006 -6.152 -9.252 1.00 18.71 ? ? ? ? ? . 21 GLU D CA 2922 ATOM 727 C C . GLU D 2922 21 . 16.942 -7.162 -8.613 1.00 16.47 ? ? ? ? ? . 21 GLU D C 2922 ATOM 728 O O . GLU D 2922 21 . 17.072 -8.294 -9.115 1.00 18.57 ? ? ? ? ? . 21 GLU D O 2922 ATOM 729 C CB . GLU D 2922 21 . 16.700 -5.520 -10.484 1.00 24.57 ? ? ? ? ? . 21 GLU D CB 2922 ATOM 730 C CG . GLU D 2922 21 . 17.976 -4.752 -10.133 1.00 32.15 ? ? ? ? ? . 21 GLU D CG 2922 ATOM 731 C CD . GLU D 2922 21 . 18.439 -3.802 -11.219 1.00 39.48 ? ? ? ? ? . 21 GLU D CD 2922 ATOM 732 O OE1 . GLU D 2922 21 . 19.502 -4.062 -11.828 1.00 54.03 ? ? ? ? ? . 21 GLU D OE1 2922 ATOM 733 O OE2 . GLU D 2922 21 . 17.748 -2.795 -11.461 1.00 43.25 ? ? ? ? ? 1- 21 GLU D OE2 2922 ATOM 734 N N . ARG D 2922 22 . 17.605 -6.775 -7.523 1.00 14.91 ? ? ? ? ? . 22 ARG D N 2922 ATOM 735 C CA . ARG D 2922 22 . 18.543 -7.690 -6.864 1.00 14.61 ? ? ? ? ? . 22 ARG D CA 2922 ATOM 736 C C . ARG D 2922 22 . 17.806 -8.844 -6.166 1.00 16.05 ? ? ? ? ? . 22 ARG D C 2922 ATOM 737 O O . ARG D 2922 22 . 18.384 -9.912 -5.908 1.00 17.49 ? ? ? ? ? . 22 ARG D O 2922 ATOM 738 C CB . ARG D 2922 22 . 19.383 -6.934 -5.837 1.00 16.28 ? ? ? ? ? . 22 ARG D CB 2922 ATOM 739 C CG . ARG D 2922 22 . 20.191 -5.765 -6.389 1.00 17.03 ? ? ? ? ? . 22 ARG D CG 2922 ATOM 740 C CD . ARG D 2922 22 . 20.841 -5.013 -5.233 1.00 23.07 ? ? ? ? ? . 22 ARG D CD 2922 ATOM 741 N NE . ARG D 2922 22 . 21.767 -5.896 -4.533 1.00 27.16 ? ? ? ? ? . 22 ARG D NE 2922 ATOM 742 C CZ . ARG D 2922 22 . 22.451 -5.577 -3.435 1.00 25.44 ? ? ? ? ? . 22 ARG D CZ 2922 ATOM 743 N NH1 . ARG D 2922 22 . 23.284 -6.472 -2.887 1.00 24.21 ? ? ? ? ? 1+ 22 ARG D NH1 2922 ATOM 744 N NH2 . ARG D 2922 22 . 22.320 -4.358 -2.894 1.00 27.02 ? ? ? ? ? . 22 ARG D NH2 2922 ATOM 745 N N . GLY D 2922 23 . 16.528 -8.622 -5.863 1.00 14.27 ? ? ? ? ? . 23 GLY D N 2922 ATOM 746 C CA . GLY D 2922 23 . 15.765 -9.529 -5.005 1.00 12.16 ? ? ? ? ? . 23 GLY D CA 2922 ATOM 747 C C . GLY D 2922 23 . 16.167 -9.399 -3.551 1.00 11.89 ? ? ? ? ? . 23 GLY D C 2922 ATOM 748 O O . GLY D 2922 23 . 17.086 -8.666 -3.205 1.00 12.39 ? ? ? ? ? . 23 GLY D O 2922 ATOM 749 N N . PHE D 2922 24 . 15.462 -10.131 -2.699 1.00 10.42 ? ? ? ? ? . 24 PHE D N 2922 ATOM 750 C CA . PHE D 2922 24 . 15.689 -10.050 -1.282 1.00 8.72 ? ? ? ? ? . 24 PHE D CA 2922 ATOM 751 C C . PHE D 2922 24 . 15.083 -11.247 -0.608 1.00 9.07 ? ? ? ? ? . 24 PHE D C 2922 ATOM 752 O O . PHE D 2922 24 . 14.317 -11.976 -1.217 1.00 11.30 ? ? ? ? ? . 24 PHE D O 2922 ATOM 753 C CB . PHE D 2922 24 . 15.152 -8.719 -0.675 1.00 9.22 ? ? ? ? ? . 24 PHE D CB 2922 ATOM 754 C CG . PHE D 2922 24 . 13.650 -8.560 -0.711 1.00 9.63 ? ? ? ? ? . 24 PHE D CG 2922 ATOM 755 C CD1 . PHE D 2922 24 . 13.041 -7.783 -1.703 1.00 10.47 ? ? ? ? ? . 24 PHE D CD1 2922 ATOM 756 C CD2 . PHE D 2922 24 . 12.835 -9.186 0.232 1.00 11.19 ? ? ? ? ? . 24 PHE D CD2 2922 ATOM 757 C CE1 . PHE D 2922 24 . 11.648 -7.645 -1.743 1.00 10.59 ? ? ? ? ? . 24 PHE D CE1 2922 ATOM 758 C CE2 . PHE D 2922 24 . 11.455 -9.018 0.201 1.00 10.19 ? ? ? ? ? . 24 PHE D CE2 2922 ATOM 759 C CZ . PHE D 2922 24 . 10.861 -8.246 -0.786 1.00 11.10 ? ? ? ? ? . 24 PHE D CZ 2922 ATOM 760 N N . PHE D 2922 25 . 15.464 -11.465 0.639 1.00 9.55 ? ? ? ? ? . 25 PHE D N 2922 ATOM 761 C CA . PHE D 2922 25 . 14.803 -12.468 1.434 1.00 9.44 ? ? ? ? ? . 25 PHE D CA 2922 ATOM 762 C C . PHE D 2922 25 . 14.213 -11.791 2.665 1.00 8.21 ? ? ? ? ? . 25 PHE D C 2922 ATOM 763 O O . PHE D 2922 25 . 14.814 -10.862 3.239 1.00 9.77 ? ? ? ? ? . 25 PHE D O 2922 ATOM 764 C CB . PHE D 2922 25 . 15.772 -13.596 1.835 1.00 12.11 ? ? ? ? ? . 25 PHE D CB 2922 ATOM 765 C CG . PHE D 2922 25 . 17.033 -13.118 2.522 1.00 12.54 ? ? ? ? ? . 25 PHE D CG 2922 ATOM 766 C CD1 . PHE D 2922 25 . 17.127 -13.146 3.913 1.00 14.15 ? ? ? ? ? . 25 PHE D CD1 2922 ATOM 767 C CD2 . PHE D 2922 25 . 18.132 -12.639 1.794 1.00 15.74 ? ? ? ? ? . 25 PHE D CD2 2922 ATOM 768 C CE1 . PHE D 2922 25 . 18.269 -12.694 4.560 1.00 16.65 ? ? ? ? ? . 25 PHE D CE1 2922 ATOM 769 C CE2 . PHE D 2922 25 . 19.279 -12.183 2.450 1.00 15.10 ? ? ? ? ? . 25 PHE D CE2 2922 ATOM 770 C CZ . PHE D 2922 25 . 19.342 -12.223 3.832 1.00 14.30 ? ? ? ? ? . 25 PHE D CZ 2922 ATOM 771 N N . TYR D 2922 26 . 13.026 -12.251 3.038 1.00 9.21 ? ? ? ? ? . 26 TYR D N 2922 ATOM 772 C CA . TYR D 2922 26 . 12.336 -11.778 4.217 1.00 9.50 ? ? ? ? ? . 26 TYR D CA 2922 ATOM 773 C C . TYR D 2922 26 . 12.146 -13.000 5.080 1.00 10.27 ? ? ? ? ? . 26 TYR D C 2922 ATOM 774 O O . TYR D 2922 26 . 11.368 -13.866 4.737 1.00 10.69 ? ? ? ? ? . 26 TYR D O 2922 ATOM 775 C CB . TYR D 2922 26 . 10.972 -11.175 3.830 1.00 10.76 ? ? ? ? ? . 26 TYR D CB 2922 ATOM 776 C CG . TYR D 2922 26 . 10.118 -10.815 5.027 1.00 11.13 ? ? ? ? ? . 26 TYR D CG 2922 ATOM 777 C CD1 . TYR D 2922 26 . 8.873 -11.438 5.248 1.00 12.55 ? ? ? ? ? . 26 TYR D CD1 2922 ATOM 778 C CD2 . TYR D 2922 26 . 10.557 -9.875 5.958 1.00 12.95 ? ? ? ? ? . 26 TYR D CD2 2922 ATOM 779 C CE1 . TYR D 2922 26 . 8.100 -11.120 6.355 1.00 14.65 ? ? ? ? ? . 26 TYR D CE1 2922 ATOM 780 C CE2 . TYR D 2922 26 . 9.776 -9.545 7.070 1.00 16.04 ? ? ? ? ? . 26 TYR D CE2 2922 ATOM 781 C CZ . TYR D 2922 26 . 8.562 -10.170 7.264 1.00 15.55 ? ? ? ? ? . 26 TYR D CZ 2922 ATOM 782 O OH . TYR D 2922 26 . 7.831 -9.813 8.363 1.00 20.02 ? ? ? ? ? . 26 TYR D OH 2922 ATOM 783 N N . THR D 2922 27 . 12.890 -13.075 6.179 1.00 9.77 ? ? ? ? ? . 27 THR D N 2922 ATOM 784 C CA . THR D 2922 27 . 12.929 -14.272 7.019 1.00 10.82 ? ? ? ? ? . 27 THR D CA 2922 ATOM 785 C C . THR D 2922 27 . 12.732 -13.830 8.470 1.00 11.22 ? ? ? ? ? . 27 THR D C 2922 ATOM 786 O O . THR D 2922 27 . 13.709 -13.696 9.210 1.00 13.07 ? ? ? ? ? . 27 THR D O 2922 ATOM 787 C CB . THR D 2922 27 . 14.262 -15.031 6.812 1.00 13.51 ? ? ? ? ? . 27 THR D CB 2922 ATOM 788 C CG2 . THR D 2922 27 . 14.268 -15.658 5.422 1.00 13.28 ? ? ? ? ? . 27 THR D CG2 2922 ATOM 789 O OG1 . THR D 2922 27 . 15.372 -14.117 6.883 1.00 23.24 ? ? ? ? ? . 27 THR D OG1 2922 ATOM 790 N N . PRO D 2922 28 . 11.477 -13.590 8.878 1.00 13.70 ? ? ? ? ? . 28 PRO D N 2922 ATOM 791 C CA . PRO D 2922 28 . 11.227 -13.061 10.200 1.00 13.62 ? ? ? ? ? . 28 PRO D CA 2922 ATOM 792 C C . PRO D 2922 28 . 11.577 -14.001 11.347 1.00 16.56 ? ? ? ? ? . 28 PRO D C 2922 ATOM 793 O O . PRO D 2922 28 . 11.796 -13.527 12.479 1.00 19.97 ? ? ? ? ? . 28 PRO D O 2922 ATOM 794 C CB . PRO D 2922 28 . 9.723 -12.789 10.191 1.00 17.78 ? ? ? ? ? . 28 PRO D CB 2922 ATOM 795 C CG . PRO D 2922 28 . 9.161 -13.635 9.118 1.00 17.01 ? ? ? ? ? . 28 PRO D CG 2922 ATOM 796 C CD . PRO D 2922 28 . 10.237 -13.694 8.082 1.00 13.88 ? ? ? ? ? . 28 PRO D CD 2922 ATOM 797 N N . LYS D 2922 29 . 11.638 -15.301 11.091 1.00 17.36 ? ? ? ? ? . 29 LYS D N 2922 ATOM 798 C CA . LYS D 2922 29 . 11.985 -16.249 12.169 1.00 21.30 ? ? ? ? ? . 29 LYS D CA 2922 ATOM 799 C C . LYS D 2922 29 . 13.479 -16.238 12.500 1.00 20.01 ? ? ? ? ? . 29 LYS D C 2922 ATOM 800 O O . LYS D 2922 29 . 13.888 -16.645 13.596 1.00 23.97 ? ? ? ? ? . 29 LYS D O 2922 ATOM 801 C CB . LYS D 2922 29 . 11.484 -17.670 11.862 1.00 25.23 ? ? ? ? ? . 29 LYS D CB 2922 ATOM 802 C CG . LYS D 2922 29 . 9.971 -17.746 11.623 1.00 27.43 ? ? ? ? ? . 29 LYS D CG 2922 ATOM 803 C CD . LYS D 2922 29 . 9.430 -19.161 11.712 1.00 39.97 ? ? ? ? ? . 29 LYS D CD 2922 ATOM 804 C CE . LYS D 2922 29 . 9.768 -20.006 10.490 1.00 50.34 ? ? ? ? ? . 29 LYS D CE 2922 ATOM 805 N NZ . LYS D 2922 29 . 9.080 -21.328 10.539 1.00 56.12 ? ? ? ? ? 1+ 29 LYS D NZ 2922 ATOM 806 N N . THR D 2922 30 . 14.292 -15.749 11.565 1.00 21.62 ? ? ? ? ? . 30 THR D N 2922 ATOM 807 C CA . THR D 2922 30 . 15.737 -15.668 11.754 1.00 18.91 ? ? ? ? ? . 30 THR D CA 2922 ATOM 808 C C . THR D 2922 30 . 16.122 -14.657 12.826 1.00 20.61 ? ? ? ? ? . 30 THR D C 2922 ATOM 809 O O . THR D 2922 30 . 16.925 -14.947 13.709 1.00 27.96 ? ? ? ? ? . 30 THR D O 2922 ATOM 810 C CB . THR D 2922 30 . 16.440 -15.311 10.424 1.00 19.99 ? ? ? ? ? . 30 THR D CB 2922 ATOM 811 C CG2 . THR D 2922 30 . 17.932 -15.127 10.619 1.00 25.36 ? ? ? ? ? . 30 THR D CG2 2922 ATOM 812 O OG1 . THR D 2922 30 . 16.211 -16.375 9.486 1.00 23.50 ? ? ? ? ? . 30 THR D OG1 2922 ATOM 813 O OXT . THR D 2922 30 . 15.625 -13.531 12.837 1.00 25.81 ? ? ? ? ? 1- 30 THR D OXT 2922 ATOM 815 N N . GLY E 2922 1 . 10.255 -16.267 19.453 1.00 16.04 ? ? ? ? ? . 1 GLY E N 2922 ATOM 816 C CA . GLY E 2922 1 . 9.888 -16.872 20.771 1.00 19.20 ? ? ? ? ? . 1 GLY E CA 2922 ATOM 817 C C . GLY E 2922 1 . 8.559 -16.340 21.304 1.00 17.80 ? ? ? ? ? . 1 GLY E C 2922 ATOM 818 O O . GLY E 2922 1 . 7.792 -15.727 20.557 1.00 17.63 ? ? ? ? ? . 1 GLY E O 2922 ATOM 819 N N . ILE E 2922 2 . 8.296 -16.555 22.601 1.00 18.13 ? ? ? ? ? . 2 ILE E N 2922 ATOM 820 C CA . ILE E 2922 2 . 7.022 -16.183 23.232 1.00 19.05 ? ? ? ? ? . 2 ILE E CA 2922 ATOM 821 C C . ILE E 2922 2 . 6.746 -14.692 23.191 1.00 14.99 ? ? ? ? ? . 2 ILE E C 2922 ATOM 822 O O . ILE E 2922 2 . 5.608 -14.275 22.921 1.00 18.35 ? ? ? ? ? . 2 ILE E O 2922 ATOM 823 C CB . ILE E 2922 2 . 6.955 -16.715 24.683 1.00 18.77 ? ? ? ? ? . 2 ILE E CB 2922 ATOM 824 C CG1 . ILE E 2922 2 . 5.516 -16.612 25.233 1.00 20.91 ? ? ? ? ? . 2 ILE E CG1 2922 ATOM 825 C CG2 . ILE E 2922 2 . 8.022 -16.056 25.591 1.00 22.66 ? ? ? ? ? . 2 ILE E CG2 2922 ATOM 826 C CD1 . ILE E 2922 2 . 4.487 -17.418 24.460 1.00 20.45 ? ? ? ? ? . 2 ILE E CD1 2922 ATOM 827 N N . VAL E 2922 3 . 7.786 -13.893 23.417 1.00 17.61 ? ? ? ? ? . 3 VAL E N 2922 ATOM 828 C CA . VAL E 2922 3 . 7.647 -12.437 23.446 1.00 17.90 ? ? ? ? ? . 3 VAL E CA 2922 ATOM 829 C C . VAL E 2922 3 . 7.131 -11.996 22.087 1.00 18.03 ? ? ? ? ? . 3 VAL E C 2922 ATOM 830 O O . VAL E 2922 3 . 6.195 -11.199 21.995 1.00 18.94 ? ? ? ? ? . 3 VAL E O 2922 ATOM 831 C CB . VAL E 2922 3 . 8.975 -11.711 23.807 1.00 17.07 ? ? ? ? ? . 3 VAL E CB 2922 ATOM 832 C CG1 . VAL E 2922 3 . 8.851 -10.190 23.617 1.00 20.32 ? ? ? ? ? . 3 VAL E CG1 2922 ATOM 833 C CG2 . VAL E 2922 3 . 9.396 -12.070 25.237 1.00 18.45 ? ? ? ? ? . 3 VAL E CG2 2922 ATOM 834 N N . GLU E 2922 4 . 7.726 -12.546 21.032 1.00 16.09 ? ? ? ? ? . 4 GLU E N 2922 ATOM 835 C CA . GLU E 2922 4 . 7.337 -12.192 19.672 1.00 15.09 ? ? ? ? ? . 4 GLU E CA 2922 ATOM 836 C C . GLU E 2922 4 . 5.968 -12.777 19.274 1.00 16.29 ? ? ? ? ? . 4 GLU E C 2922 ATOM 837 O O . GLU E 2922 4 . 5.136 -12.089 18.673 1.00 16.62 ? ? ? ? ? . 4 GLU E O 2922 ATOM 838 C CB . GLU E 2922 4 . 8.414 -12.615 18.680 1.00 15.70 ? ? ? ? ? . 4 GLU E CB 2922 ATOM 839 C CG . GLU E 2922 4 . 9.758 -11.938 18.936 1.00 17.73 ? ? ? ? ? . 4 GLU E CG 2922 ATOM 840 C CD . GLU E 2922 4 . 10.469 -12.384 20.211 1.00 17.06 ? ? ? ? ? . 4 GLU E CD 2922 ATOM 841 O OE1 . GLU E 2922 4 . 10.473 -13.590 20.508 1.00 16.90 ? ? ? ? ? . 4 GLU E OE1 2922 ATOM 842 O OE2 . GLU E 2922 4 . 11.040 -11.512 20.924 1.00 19.28 ? ? ? ? ? 1- 4 GLU E OE2 2922 ATOM 843 N N . GLN E 2922 5 . 5.729 -14.036 19.619 1.00 14.93 ? ? ? ? ? . 5 GLN E N 2922 ATOM 844 C CA . GLN E 2922 5 . 4.446 -14.664 19.281 1.00 13.58 ? ? ? ? ? . 5 GLN E CA 2922 ATOM 845 C C . GLN E 2922 5 . 3.242 -13.933 19.921 1.00 15.41 ? ? ? ? ? . 5 GLN E C 2922 ATOM 846 O O . GLN E 2922 5 . 2.211 -13.726 19.260 1.00 12.81 ? ? ? ? ? . 5 GLN E O 2922 ATOM 847 C CB . GLN E 2922 5 . 4.448 -16.127 19.699 1.00 18.30 ? ? ? ? ? . 5 GLN E CB 2922 ATOM 848 C CG . GLN E 2922 5 . 3.123 -16.811 19.426 1.00 19.49 ? ? ? ? ? . 5 GLN E CG 2922 ATOM 849 C CD . GLN E 2922 5 . 2.918 -18.050 20.291 1.00 25.72 ? ? ? ? ? . 5 GLN E CD 2922 ATOM 850 N NE2 . GLN E 2922 5 . 1.663 -18.324 20.652 1.00 25.47 ? ? ? ? ? . 5 GLN E NE2 2922 ATOM 851 O OE1 . GLN E 2922 5 . 3.877 -18.753 20.631 1.00 33.15 ? ? ? ? ? . 5 GLN E OE1 2922 ATOM 852 N N . CYS E 2922 6 . 3.353 -13.542 21.192 1.00 12.96 ? ? ? ? ? . 6 CYS E N 2922 ATOM 853 C CA . CYS E 2922 6 . 2.219 -12.868 21.850 1.00 12.88 ? ? ? ? ? . 6 CYS E CA 2922 ATOM 854 C C . CYS E 2922 6 . 1.897 -11.538 21.249 1.00 11.44 ? ? ? ? ? . 6 CYS E C 2922 ATOM 855 O O . CYS E 2922 6 . 0.757 -11.115 21.284 1.00 13.09 ? ? ? ? ? . 6 CYS E O 2922 ATOM 856 C CB . CYS E 2922 6 . 2.510 -12.629 23.330 1.00 12.28 ? ? ? ? ? . 6 CYS E CB 2922 ATOM 857 S SG . CYS E 2922 6 . 2.598 -14.129 24.322 1.00 13.48 ? ? ? ? ? . 6 CYS E SG 2922 ATOM 858 N N . CYS E 2922 7 . 2.908 -10.876 20.704 1.00 11.85 ? ? ? ? ? . 7 CYS E N 2922 ATOM 859 C CA . CYS E 2922 7 . 2.736 -9.565 20.108 1.00 13.89 ? ? ? ? ? . 7 CYS E CA 2922 ATOM 860 C C . CYS E 2922 7 . 2.359 -9.582 18.616 1.00 13.23 ? ? ? ? ? . 7 CYS E C 2922 ATOM 861 O O . CYS E 2922 7 . 1.533 -8.776 18.201 1.00 16.04 ? ? ? ? ? . 7 CYS E O 2922 ATOM 862 C CB . CYS E 2922 7 . 3.976 -8.705 20.365 1.00 14.10 ? ? ? ? ? . 7 CYS E CB 2922 ATOM 863 S SG . CYS E 2922 7 . 3.858 -6.977 19.825 1.00 16.66 ? ? ? ? ? . 7 CYS E SG 2922 ATOM 864 N N . THR E 2922 8 . 2.958 -10.464 17.806 1.00 14.63 ? ? ? ? ? . 8 THR E N 2922 ATOM 865 C CA . THR E 2922 8 . 2.636 -10.533 16.370 1.00 16.24 ? ? ? ? ? . 8 THR E CA 2922 ATOM 866 C C . THR E 2922 8 . 1.380 -11.337 16.096 1.00 15.36 ? ? ? ? ? . 8 THR E C 2922 ATOM 867 O O . THR E 2922 8 . 0.694 -11.106 15.107 1.00 18.61 ? ? ? ? ? . 8 THR E O 2922 ATOM 868 C CB . THR E 2922 8 . 3.785 -11.119 15.532 1.00 20.00 ? ? ? ? ? . 8 THR E CB 2922 ATOM 869 C CG2 . THR E 2922 8 . 5.063 -10.372 15.820 1.00 19.41 ? ? ? ? ? . 8 THR E CG2 2922 ATOM 870 O OG1 . THR E 2922 8 . 3.966 -12.498 15.877 1.00 25.34 ? ? ? ? ? . 8 THR E OG1 2922 ATOM 871 N N . SER E 2922 9 . 1.088 -12.282 16.987 1.00 16.17 ? ? ? ? ? . 9 SER E N 2922 ATOM 872 C CA . SER E 2922 9 . -0.033 -13.188 16.812 1.00 16.81 ? ? ? ? ? . 9 SER E CA 2922 ATOM 873 C C . SER E 2922 9 . -0.878 -13.130 18.074 1.00 15.31 ? ? ? ? ? . 9 SER E C 2922 ATOM 874 O O . SER E 2922 9 . -1.303 -12.052 18.502 1.00 15.70 ? ? ? ? ? . 9 SER E O 2922 ATOM 875 C CB . SER E 2922 9 . 0.495 -14.601 16.546 1.00 21.95 ? ? ? ? ? . 9 SER E CB 2922 ATOM 876 O OG . SER E 2922 9 . -0.557 -15.463 16.192 1.00 28.82 ? ? ? ? ? . 9 SER E OG 2922 ATOM 877 N N . ILE E 2922 10 . -1.119 -14.289 18.686 1.00 13.37 ? ? ? ? ? . 10 ILE E N 2922 ATOM 878 C CA . ILE E 2922 10 . -1.778 -14.324 19.990 1.00 13.33 ? ? ? ? ? . 10 ILE E CA 2922 ATOM 879 C C . ILE E 2922 10 . -1.145 -15.472 20.760 1.00 11.56 ? ? ? ? ? . 10 ILE E C 2922 ATOM 880 O O . ILE E 2922 10 . -0.529 -16.363 20.154 1.00 15.77 ? ? ? ? ? . 10 ILE E O 2922 ATOM 881 C CB . ILE E 2922 10 . -3.310 -14.567 19.874 1.00 14.83 ? ? ? ? ? . 10 ILE E CB 2922 ATOM 882 C CG1 . ILE E 2922 10 . -3.603 -15.864 19.129 1.00 19.53 ? ? ? ? ? . 10 ILE E CG1 2922 ATOM 883 C CG2 . ILE E 2922 10 . -4.053 -13.388 19.228 1.00 18.23 ? ? ? ? ? . 10 ILE E CG2 2922 ATOM 884 C CD1 . ILE E 2922 10 . -5.072 -16.211 19.092 1.00 23.78 ? ? ? ? ? . 10 ILE E CD1 2922 ATOM 885 N N . CYS E 2922 11 . -1.276 -15.452 22.079 1.00 12.46 ? ? ? ? ? . 11 CYS E N 2922 ATOM 886 C CA . CYS E 2922 11 . -0.791 -16.551 22.910 1.00 12.71 ? ? ? ? ? . 11 CYS E CA 2922 ATOM 887 C C . CYS E 2922 11 . -1.733 -16.780 24.074 1.00 12.15 ? ? ? ? ? . 11 CYS E C 2922 ATOM 888 O O . CYS E 2922 11 . -2.536 -15.908 24.411 1.00 14.04 ? ? ? ? ? . 11 CYS E O 2922 ATOM 889 C CB . CYS E 2922 11 . 0.631 -16.242 23.419 1.00 12.79 ? ? ? ? ? . 11 CYS E CB 2922 ATOM 890 S SG . CYS E 2922 11 . 0.671 -14.756 24.454 1.00 13.02 ? ? ? ? ? . 11 CYS E SG 2922 ATOM 891 N N . SER E 2922 12 . -1.629 -17.960 24.688 1.00 10.64 ? ? ? ? ? . 12 SER E N 2922 ATOM 892 C CA . SER E 2922 12 . -2.525 -18.348 25.758 1.00 9.64 ? ? ? ? ? . 12 SER E CA 2922 ATOM 893 C C . SER E 2922 12 . -1.771 -18.175 27.067 1.00 10.26 ? ? ? ? ? . 12 SER E C 2922 ATOM 894 O O . SER E 2922 12 . -0.524 -18.175 27.079 1.00 10.78 ? ? ? ? ? . 12 SER E O 2922 ATOM 895 C CB . SER E 2922 12 . -2.958 -19.818 25.595 1.00 13.04 ? ? ? ? ? . 12 SER E CB 2922 ATOM 896 O OG . SER E 2922 12 . -1.871 -20.704 25.854 1.00 15.54 ? ? ? ? ? . 12 SER E OG 2922 ATOM 897 N N . LEU E 2922 13 . -2.515 -18.059 28.171 1.00 11.68 ? ? ? ? ? . 13 LEU E N 2922 ATOM 898 C CA . LEU E 2922 13 . -1.880 -18.042 29.484 1.00 11.39 ? ? ? ? ? . 13 LEU E CA 2922 ATOM 899 C C . LEU E 2922 13 . -1.131 -19.343 29.778 1.00 11.46 ? ? ? ? ? . 13 LEU E C 2922 ATOM 900 O O . LEU E 2922 13 . -0.150 -19.346 30.504 1.00 11.00 ? ? ? ? ? . 13 LEU E O 2922 ATOM 901 C CB . LEU E 2922 13 . -2.883 -17.741 30.603 1.00 13.42 ? ? ? ? ? . 13 LEU E CB 2922 ATOM 902 C CG . LEU E 2922 13 . -3.651 -16.404 30.538 1.00 15.26 ? ? ? ? ? . 13 LEU E CG 2922 ATOM 903 C CD1 . LEU E 2922 13 . -4.424 -16.198 31.838 1.00 20.35 ? ? ? ? ? . 13 LEU E CD1 2922 ATOM 904 C CD2 . LEU E 2922 13 . -2.705 -15.248 30.227 1.00 17.59 ? ? ? ? ? . 13 LEU E CD2 2922 ATOM 905 N N . TYR E 2922 14 . -1.599 -20.453 29.198 1.00 10.37 ? ? ? ? ? . 14 TYR E N 2922 ATOM 906 C CA . TYR E 2922 14 . -0.907 -21.736 29.381 1.00 11.93 ? ? ? ? ? . 14 TYR E CA 2922 ATOM 907 C C . TYR E 2922 14 . 0.469 -21.747 28.709 1.00 10.80 ? ? ? ? ? . 14 TYR E C 2922 ATOM 908 O O . TYR E 2922 14 . 1.437 -22.368 29.222 1.00 11.13 ? ? ? ? ? . 14 TYR E O 2922 ATOM 909 C CB . TYR E 2922 14 . -1.791 -22.885 28.884 1.00 11.83 ? ? ? ? ? . 14 TYR E CB 2922 ATOM 910 C CG . TYR E 2922 14 . -3.038 -23.019 29.759 1.00 14.38 ? ? ? ? ? . 14 TYR E CG 2922 ATOM 911 C CD1 . TYR E 2922 14 . -2.973 -23.755 30.941 1.00 16.17 ? ? ? ? ? . 14 TYR E CD1 2922 ATOM 912 C CD2 . TYR E 2922 14 . -4.268 -22.377 29.436 1.00 14.57 ? ? ? ? ? . 14 TYR E CD2 2922 ATOM 913 C CE1 . TYR E 2922 14 . -4.078 -23.872 31.769 1.00 18.21 ? ? ? ? ? . 14 TYR E CE1 2922 ATOM 914 C CE2 . TYR E 2922 14 . -5.390 -22.493 30.281 1.00 15.33 ? ? ? ? ? . 14 TYR E CE2 2922 ATOM 915 C CZ . TYR E 2922 14 . -5.272 -23.241 31.432 1.00 18.81 ? ? ? ? ? . 14 TYR E CZ 2922 ATOM 916 O OH . TYR E 2922 14 . -6.341 -23.360 32.270 1.00 25.36 ? ? ? ? ? . 14 TYR E OH 2922 ATOM 917 N N . GLN E 2922 15 . 0.577 -21.088 27.555 1.00 11.10 ? ? ? ? ? . 15 GLN E N 2922 ATOM 918 C CA . GLN E 2922 15 . 1.901 -20.932 26.903 1.00 12.20 ? ? ? ? ? . 15 GLN E CA 2922 ATOM 919 C C . GLN E 2922 15 . 2.821 -20.023 27.727 1.00 13.01 ? ? ? ? ? . 15 GLN E C 2922 ATOM 920 O O . GLN E 2922 15 . 4.022 -20.312 27.846 1.00 16.83 ? ? ? ? ? . 15 GLN E O 2922 ATOM 921 C CB . GLN E 2922 15 . 1.746 -20.379 25.485 1.00 13.93 ? ? ? ? ? . 15 GLN E CB 2922 ATOM 922 C CG . GLN E 2922 15 . 1.221 -21.397 24.476 1.00 14.64 ? ? ? ? ? . 15 GLN E CG 2922 ATOM 923 C CD . GLN E 2922 15 . 0.724 -20.748 23.193 1.00 15.14 ? ? ? ? ? . 15 GLN E CD 2922 ATOM 924 N NE2 . GLN E 2922 15 . 0.728 -21.503 22.086 1.00 16.75 ? ? ? ? ? . 15 GLN E NE2 2922 ATOM 925 O OE1 . GLN E 2922 15 . 0.342 -19.593 23.198 1.00 16.62 ? ? ? ? ? . 15 GLN E OE1 2922 ATOM 926 N N . LEU E 2922 16 . 2.262 -18.948 28.306 1.00 12.26 ? ? ? ? ? . 16 LEU E N 2922 ATOM 927 C CA . LEU E 2922 16 . 3.056 -18.042 29.149 1.00 12.80 ? ? ? ? ? . 16 LEU E CA 2922 ATOM 928 C C . LEU E 2922 16 . 3.583 -18.772 30.362 1.00 12.39 ? ? ? ? ? . 16 LEU E C 2922 ATOM 929 O O . LEU E 2922 16 . 4.694 -18.495 30.804 1.00 13.67 ? ? ? ? ? . 16 LEU E O 2922 ATOM 930 C CB . LEU E 2922 16 . 2.212 -16.859 29.624 1.00 13.98 ? ? ? ? ? . 16 LEU E CB 2922 ATOM 931 C CG . LEU E 2922 16 . 1.835 -15.868 28.540 1.00 16.73 ? ? ? ? ? . 16 LEU E CG 2922 ATOM 932 C CD1 . LEU E 2922 16 . 1.110 -14.703 29.183 1.00 20.53 ? ? ? ? ? . 16 LEU E CD1 2922 ATOM 933 C CD2 . LEU E 2922 16 . 3.075 -15.372 27.805 1.00 17.84 ? ? ? ? ? . 16 LEU E CD2 2922 ATOM 934 N N . GLU E 2922 17 . 2.779 -19.707 30.902 1.00 10.45 ? ? ? ? ? . 17 GLU E N 2922 ATOM 935 C CA . GLU E 2922 17 . 3.183 -20.396 32.134 1.00 12.19 ? ? ? ? ? . 17 GLU E CA 2922 ATOM 936 C C . GLU E 2922 17 . 4.518 -21.151 32.028 1.00 13.19 ? ? ? ? ? . 17 GLU E C 2922 ATOM 937 O O . GLU E 2922 17 . 5.203 -21.394 33.034 1.00 15.81 ? ? ? ? ? . 17 GLU E O 2922 ATOM 938 C CB . GLU E 2922 17 . 2.048 -21.288 32.621 1.00 13.83 ? ? ? ? ? . 17 GLU E CB 2922 ATOM 939 C CG . GLU E 2922 17 . 2.220 -21.733 34.057 1.00 16.68 ? ? ? ? ? . 17 GLU E CG 2922 ATOM 940 C CD . GLU E 2922 17 . 1.189 -22.751 34.460 1.00 20.94 ? ? ? ? ? . 17 GLU E CD 2922 ATOM 941 O OE1 . GLU E 2922 17 . 0.515 -23.351 33.577 1.00 21.45 ? ? ? ? ? . 17 GLU E OE1 2922 ATOM 942 O OE2 . GLU E 2922 17 . 1.079 -22.945 35.670 1.00 23.91 ? ? ? ? ? 1- 17 GLU E OE2 2922 ATOM 943 N N . ASN E 2922 18 . 4.918 -21.465 30.803 1.00 12.32 ? ? ? ? ? . 18 ASN E N 2922 ATOM 944 C CA . ASN E 2922 18 . 6.190 -22.154 30.582 1.00 13.87 ? ? ? ? ? . 18 ASN E CA 2922 ATOM 945 C C . ASN E 2922 18 . 7.406 -21.295 30.902 1.00 14.84 ? ? ? ? ? . 18 ASN E C 2922 ATOM 946 O O . ASN E 2922 18 . 8.516 -21.804 30.983 1.00 20.22 ? ? ? ? ? . 18 ASN E O 2922 ATOM 947 C CB . ASN E 2922 18 . 6.274 -22.638 29.140 1.00 17.35 ? ? ? ? ? . 18 ASN E CB 2922 ATOM 948 C CG . ASN E 2922 18 . 5.300 -23.746 28.860 1.00 19.52 ? ? ? ? ? . 18 ASN E CG 2922 ATOM 949 N ND2 . ASN E 2922 18 . 4.721 -23.750 27.683 1.00 19.79 ? ? ? ? ? . 18 ASN E ND2 2922 ATOM 950 O OD1 . ASN E 2922 18 . 5.048 -24.580 29.721 1.00 22.93 ? ? ? ? ? . 18 ASN E OD1 2922 ATOM 951 N N . TYR E 2922 19 . 7.190 -19.988 31.059 1.00 14.20 ? ? ? ? ? . 19 TYR E N 2922 ATOM 952 C CA . TYR E 2922 19 . 8.266 -19.042 31.369 1.00 13.57 ? ? ? ? ? . 19 TYR E CA 2922 ATOM 953 C C . TYR E 2922 19 . 8.369 -18.728 32.855 1.00 12.00 ? ? ? ? ? . 19 TYR E C 2922 ATOM 954 O O . TYR E 2922 19 . 9.275 -18.016 33.273 1.00 15.08 ? ? ? ? ? . 19 TYR E O 2922 ATOM 955 C CB . TYR E 2922 19 . 8.124 -17.791 30.491 1.00 14.07 ? ? ? ? ? . 19 TYR E CB 2922 ATOM 956 C CG . TYR E 2922 19 . 8.344 -18.240 29.080 1.00 18.72 ? ? ? ? ? . 19 TYR E CG 2922 ATOM 957 C CD1 . TYR E 2922 19 . 9.629 -18.245 28.535 1.00 22.93 ? ? ? ? ? . 19 TYR E CD1 2922 ATOM 958 C CD2 . TYR E 2922 19 . 7.296 -18.800 28.321 1.00 17.80 ? ? ? ? ? . 19 TYR E CD2 2922 ATOM 959 C CE1 . TYR E 2922 19 . 9.856 -18.732 27.252 1.00 23.60 ? ? ? ? ? . 19 TYR E CE1 2922 ATOM 960 C CE2 . TYR E 2922 19 . 7.518 -19.294 27.041 1.00 19.93 ? ? ? ? ? . 19 TYR E CE2 2922 ATOM 961 C CZ . TYR E 2922 19 . 8.792 -19.262 26.514 1.00 20.04 ? ? ? ? ? . 19 TYR E CZ 2922 ATOM 962 O OH . TYR E 2922 19 . 9.022 -19.745 25.245 1.00 28.86 ? ? ? ? ? . 19 TYR E OH 2922 ATOM 963 N N . CYS E 2922 20 . 7.489 -19.296 33.662 1.00 12.60 ? ? ? ? ? . 20 CYS E N 2922 ATOM 964 C CA . CYS E 2922 20 . 7.647 -19.196 35.105 1.00 15.09 ? ? ? ? ? . 20 CYS E CA 2922 ATOM 965 C C . CYS E 2922 20 . 8.839 -20.004 35.574 1.00 16.18 ? ? ? ? ? . 20 CYS E C 2922 ATOM 966 O O . CYS E 2922 20 . 9.219 -20.989 34.950 1.00 19.89 ? ? ? ? ? . 20 CYS E O 2922 ATOM 967 C CB . CYS E 2922 20 . 6.395 -19.636 35.847 1.00 16.79 ? ? ? ? ? . 20 CYS E CB 2922 ATOM 968 S SG . CYS E 2922 20 . 4.854 -18.858 35.265 1.00 14.60 ? ? ? ? ? . 20 CYS E SG 2922 ATOM 969 N N . ASN E 2922 21 . 9.430 -19.591 36.681 1.00 18.89 ? ? ? ? ? . 21 ASN E N 2922 ATOM 970 C CA . ASN E 2922 21 . 10.481 -20.385 37.303 1.00 23.96 ? ? ? ? ? . 21 ASN E CA 2922 ATOM 971 C C . ASN E 2922 21 . 9.906 -21.584 38.031 1.00 28.31 ? ? ? ? ? . 21 ASN E C 2922 ATOM 972 O O . ASN E 2922 21 . 8.702 -21.718 38.201 1.00 29.42 ? ? ? ? ? . 21 ASN E O 2922 ATOM 973 C CB . ASN E 2922 21 . 11.278 -19.537 38.284 1.00 28.66 ? ? ? ? ? . 21 ASN E CB 2922 ATOM 974 C CG . ASN E 2922 21 . 12.005 -18.401 37.613 1.00 31.16 ? ? ? ? ? . 21 ASN E CG 2922 ATOM 975 N ND2 . ASN E 2922 21 . 11.918 -17.213 38.211 1.00 34.92 ? ? ? ? ? . 21 ASN E ND2 2922 ATOM 976 O OD1 . ASN E 2922 21 . 12.632 -18.578 36.563 1.00 38.31 ? ? ? ? ? . 21 ASN E OD1 2922 ATOM 977 O OXT . ASN E 2922 21 . 10.645 -22.454 38.484 1.00 41.29 ? ? ? ? ? 1- 21 ASN E OXT 2922 ATOM 979 N N . PHE F 2922 1 . -10.060 -19.521 30.369 1.00 19.50 ? ? ? ? ? . 1 PHE F N 2922 ATOM 980 C CA . PHE F 2922 1 . -9.201 -18.361 29.959 1.00 15.69 ? ? ? ? ? . 1 PHE F CA 2922 ATOM 981 C C . PHE F 2922 1 . -9.292 -18.106 28.454 1.00 18.56 ? ? ? ? ? . 1 PHE F C 2922 ATOM 982 O O . PHE F 2922 1 . -9.693 -18.975 27.678 1.00 24.21 ? ? ? ? ? . 1 PHE F O 2922 ATOM 983 C CB . PHE F 2922 1 . -7.749 -18.605 30.383 1.00 14.92 ? ? ? ? ? . 1 PHE F CB 2922 ATOM 984 C CG . PHE F 2922 1 . -7.575 -18.749 31.861 1.00 16.31 ? ? ? ? ? . 1 PHE F CG 2922 ATOM 985 C CD1 . PHE F 2922 1 . -6.917 -19.859 32.388 1.00 23.52 ? ? ? ? ? . 1 PHE F CD1 2922 ATOM 986 C CD2 . PHE F 2922 1 . -8.051 -17.780 32.725 1.00 16.34 ? ? ? ? ? . 1 PHE F CD2 2922 ATOM 987 C CE1 . PHE F 2922 1 . -6.737 -20.007 33.766 1.00 25.40 ? ? ? ? ? . 1 PHE F CE1 2922 ATOM 988 C CE2 . PHE F 2922 1 . -7.891 -17.921 34.099 1.00 18.99 ? ? ? ? ? . 1 PHE F CE2 2922 ATOM 989 C CZ . PHE F 2922 1 . -7.233 -19.034 34.622 1.00 22.04 ? ? ? ? ? . 1 PHE F CZ 2922 ATOM 990 N N . VAL F 2922 2 . -8.944 -16.893 28.059 1.00 15.55 ? ? ? ? ? . 2 VAL F N 2922 ATOM 991 C CA . VAL F 2922 2 . -8.994 -16.519 26.667 1.00 15.40 ? ? ? ? ? . 2 VAL F CA 2922 ATOM 992 C C . VAL F 2922 2 . -7.588 -16.307 26.124 1.00 15.37 ? ? ? ? ? . 2 VAL F C 2922 ATOM 993 O O . VAL F 2922 2 . -6.643 -16.115 26.888 1.00 14.83 ? ? ? ? ? . 2 VAL F O 2922 ATOM 994 C CB . VAL F 2922 2 . -9.856 -15.254 26.430 1.00 19.23 ? ? ? ? ? . 2 VAL F CB 2922 ATOM 995 C CG1 . VAL F 2922 2 . -11.321 -15.535 26.762 1.00 24.56 ? ? ? ? ? . 2 VAL F CG1 2922 ATOM 996 C CG2 . VAL F 2922 2 . -9.317 -14.058 27.208 1.00 19.21 ? ? ? ? ? . 2 VAL F CG2 2922 ATOM 997 N N . ASN F 2922 3 . -7.451 -16.301 24.801 1.00 12.92 ? ? ? ? ? . 3 ASN F N 2922 ATOM 998 C CA . ASN F 2922 3 . -6.182 -15.937 24.209 1.00 13.64 ? ? ? ? ? . 3 ASN F CA 2922 ATOM 999 C C . ASN F 2922 3 . -5.930 -14.436 24.308 1.00 14.93 ? ? ? ? ? . 3 ASN F C 2922 ATOM 1000 O O . ASN F 2922 3 . -6.861 -13.629 24.465 1.00 18.23 ? ? ? ? ? . 3 ASN F O 2922 ATOM 1001 C CB . ASN F 2922 3 . -6.088 -16.422 22.768 1.00 16.16 ? ? ? ? ? . 3 ASN F CB 2922 ATOM 1002 C CG . ASN F 2922 3 . -5.993 -17.927 22.697 1.00 17.28 ? ? ? ? ? . 3 ASN F CG 2922 ATOM 1003 N ND2 . ASN F 2922 3 . -6.820 -18.524 21.870 1.00 20.46 ? ? ? ? ? . 3 ASN F ND2 2922 ATOM 1004 O OD1 . ASN F 2922 3 . -5.217 -18.546 23.422 1.00 22.63 ? ? ? ? ? . 3 ASN F OD1 2922 ATOM 1005 N N . GLN F 2922 4 . -4.647 -14.093 24.198 1.00 14.32 ? ? ? ? ? . 4 GLN F N 2922 ATOM 1006 C CA . GLN F 2922 4 . -4.129 -12.780 24.506 1.00 17.68 ? ? ? ? ? . 4 GLN F CA 2922 ATOM 1007 C C . GLN F 2922 4 . -3.292 -12.209 23.377 1.00 14.85 ? ? ? ? ? . 4 GLN F C 2922 ATOM 1008 O O . GLN F 2922 4 . -2.518 -12.920 22.755 1.00 19.79 ? ? ? ? ? . 4 GLN F O 2922 ATOM 1009 C CB . GLN F 2922 4 . -3.209 -12.896 25.718 1.00 20.60 ? ? ? ? ? . 4 GLN F CB 2922 ATOM 1010 C CG . GLN F 2922 4 . -3.746 -13.736 26.859 1.00 21.11 ? ? ? ? ? . 4 GLN F CG 2922 ATOM 1011 C CD . GLN F 2922 4 . -4.900 -13.029 27.536 1.00 25.83 ? ? ? ? ? . 4 GLN F CD 2922 ATOM 1012 N NE2 . GLN F 2922 4 . -4.893 -11.716 27.466 1.00 28.31 ? ? ? ? ? . 4 GLN F NE2 2922 ATOM 1013 O OE1 . GLN F 2922 4 . -5.799 -13.658 28.091 1.00 32.76 ? ? ? ? ? . 4 GLN F OE1 2922 ATOM 1014 N N . HIS F 2922 5 . -3.463 -10.918 23.116 1.00 13.10 ? ? ? ? ? . 5 HIS F N 2922 ATOM 1015 C CA . HIS F 2922 5 . -2.560 -10.187 22.247 1.00 13.27 ? ? ? ? ? . 5 HIS F CA 2922 ATOM 1016 C C . HIS F 2922 5 . -1.787 -9.235 23.152 1.00 12.43 ? ? ? ? ? . 5 HIS F C 2922 ATOM 1017 O O . HIS F 2922 5 . -2.395 -8.312 23.710 1.00 12.65 ? ? ? ? ? . 5 HIS F O 2922 ATOM 1018 C CB . HIS F 2922 5 . -3.386 -9.425 21.209 1.00 15.26 ? ? ? ? ? . 5 HIS F CB 2922 ATOM 1019 C CG . HIS F 2922 5 . -2.564 -8.686 20.204 1.00 16.06 ? ? ? ? ? . 5 HIS F CG 2922 ATOM 1020 C CD2 . HIS F 2922 5 . -1.281 -8.859 19.799 1.00 15.05 ? ? ? ? ? . 5 HIS F CD2 2922 ATOM 1021 N ND1 . HIS F 2922 5 . -3.058 -7.621 19.479 1.00 18.88 ? ? ? ? ? . 5 HIS F ND1 2922 ATOM 1022 C CE1 . HIS F 2922 5 . -2.118 -7.178 18.664 1.00 21.45 ? ? ? ? ? . 5 HIS F CE1 2922 ATOM 1023 N NE2 . HIS F 2922 5 . -1.028 -7.911 18.842 1.00 20.86 ? ? ? ? ? . 5 HIS F NE2 2922 ATOM 1024 N N . LEU F 2922 6 . -0.465 -9.476 23.322 1.00 10.28 ? ? ? ? ? . 6 LEU F N 2922 ATOM 1025 C CA . LEU F 2922 6 . 0.314 -8.791 24.367 1.00 10.76 ? ? ? ? ? . 6 LEU F CA 2922 ATOM 1026 C C . LEU F 2922 6 . 1.654 -8.328 23.847 1.00 10.03 ? ? ? ? ? . 6 LEU F C 2922 ATOM 1027 O O . LEU F 2922 6 . 2.484 -9.133 23.411 1.00 13.88 ? ? ? ? ? . 6 LEU F O 2922 ATOM 1028 C CB . LEU F 2922 6 . 0.558 -9.706 25.565 1.00 11.72 ? ? ? ? ? . 6 LEU F CB 2922 ATOM 1029 C CG . LEU F 2922 6 . -0.660 -10.162 26.353 1.00 12.88 ? ? ? ? ? . 6 LEU F CG 2922 ATOM 1030 C CD1 . LEU F 2922 6 . -0.260 -11.420 27.109 1.00 13.56 ? ? ? ? ? . 6 LEU F CD1 2922 ATOM 1031 C CD2 . LEU F 2922 6 . -1.120 -9.068 27.308 1.00 15.38 ? ? ? ? ? . 6 LEU F CD2 2922 ATOM 1032 N N . CYS F 2922 7 . 1.868 -7.016 23.928 1.00 10.83 ? ? ? ? ? . 7 CYS F N 2922 ATOM 1033 C CA . CYS F 2922 7 . 3.092 -6.402 23.453 1.00 10.68 ? ? ? ? ? . 7 CYS F CA 2922 ATOM 1034 C C . CYS F 2922 7 . 3.739 -5.576 24.558 1.00 11.45 ? ? ? ? ? . 7 CYS F C 2922 ATOM 1035 O O . CYS F 2922 7 . 3.068 -5.088 25.459 1.00 14.81 ? ? ? ? ? . 7 CYS F O 2922 ATOM 1036 C CB . CYS F 2922 7 . 2.815 -5.476 22.275 1.00 12.80 ? ? ? ? ? . 7 CYS F CB 2922 ATOM 1037 S SG . CYS F 2922 7 . 2.192 -6.261 20.775 1.00 16.83 ? ? ? ? ? . 7 CYS F SG 2922 ATOM 1038 N N . GLY F 2922 8 . 5.044 -5.400 24.458 1.00 12.75 ? ? ? ? ? . 8 GLY F N 2922 ATOM 1039 C CA . GLY F 2922 8 . 5.736 -4.476 25.332 1.00 13.04 ? ? ? ? ? . 8 GLY F CA 2922 ATOM 1040 C C . GLY F 2922 8 . 5.600 -4.844 26.800 1.00 11.79 ? ? ? ? ? . 8 GLY F C 2922 ATOM 1041 O O . GLY F 2922 8 . 5.644 -6.026 27.196 1.00 14.77 ? ? ? ? ? . 8 GLY F O 2922 ATOM 1042 N N . SER F 2922 9 . 5.449 -3.810 27.613 1.00 12.53 ? ? ? ? ? . 9 SER F N 2922 ATOM 1043 C CA . SER F 2922 9 . 5.271 -3.971 29.034 1.00 10.60 ? ? ? ? ? . 9 SER F CA 2922 ATOM 1044 C C . SER F 2922 9 . 4.021 -4.778 29.382 1.00 10.31 ? ? ? ? ? . 9 SER F C 2922 ATOM 1045 O O . SER F 2922 9 . 3.957 -5.342 30.463 1.00 12.10 ? ? ? ? ? . 9 SER F O 2922 ATOM 1046 C CB . SER F 2922 9 . 5.270 -2.593 29.732 1.00 12.17 ? ? ? ? ? . 9 SER F CB 2922 ATOM 1047 O OG . SER F 2922 9 . 4.146 -1.859 29.330 1.00 14.28 ? ? ? ? ? . 9 SER F OG 2922 ATOM 1048 N N . HIS F 2922 10 . 3.050 -4.878 28.467 1.00 9.76 ? ? ? ? ? . 10 HIS F N 2922 ATOM 1049 C CA . HIS F 2922 10 . 1.823 -5.633 28.794 1.00 8.65 ? ? ? ? ? . 10 HIS F CA 2922 ATOM 1050 C C . HIS F 2922 10 . 2.136 -7.135 28.928 1.00 8.61 ? ? ? ? ? . 10 HIS F C 2922 ATOM 1051 O O . HIS F 2922 10 . 1.491 -7.835 29.728 1.00 9.17 ? ? ? ? ? . 10 HIS F O 2922 ATOM 1052 C CB . HIS F 2922 10 . 0.721 -5.370 27.755 1.00 9.04 ? ? ? ? ? . 10 HIS F CB 2922 ATOM 1053 C CG . HIS F 2922 10 . 0.345 -3.929 27.664 1.00 9.08 ? ? ? ? ? . 10 HIS F CG 2922 ATOM 1054 C CD2 . HIS F 2922 10 . 0.608 -3.001 26.716 1.00 8.66 ? ? ? ? ? . 10 HIS F CD2 2922 ATOM 1055 N ND1 . HIS F 2922 10 . -0.363 -3.289 28.656 1.00 10.95 ? ? ? ? ? . 10 HIS F ND1 2922 ATOM 1056 C CE1 . HIS F 2922 10 . -0.492 -2.014 28.338 1.00 9.89 ? ? ? ? ? . 10 HIS F CE1 2922 ATOM 1057 N NE2 . HIS F 2922 10 . 0.068 -1.815 27.153 1.00 7.76 ? ? ? ? ? . 10 HIS F NE2 2922 ATOM 1058 N N . LEU F 2922 11 . 3.099 -7.621 28.146 1.00 9.72 ? ? ? ? ? . 11 LEU F N 2922 ATOM 1059 C CA . LEU F 2922 11 . 3.501 -9.026 28.262 1.00 9.30 ? ? ? ? ? . 11 LEU F CA 2922 ATOM 1060 C C . LEU F 2922 11 . 4.132 -9.289 29.624 1.00 9.41 ? ? ? ? ? . 11 LEU F C 2922 ATOM 1061 O O . LEU F 2922 11 . 3.851 -10.313 30.248 1.00 10.03 ? ? ? ? ? . 11 LEU F O 2922 ATOM 1062 C CB . LEU F 2922 11 . 4.485 -9.434 27.132 1.00 10.86 ? ? ? ? ? . 11 LEU F CB 2922 ATOM 1063 C CG . LEU F 2922 11 . 4.928 -10.891 26.915 1.00 17.47 ? ? ? ? ? . 11 LEU F CG 2922 ATOM 1064 C CD1 . LEU F 2922 11 . 6.137 -11.237 27.752 1.00 23.29 ? ? ? ? ? . 11 LEU F CD1 2922 ATOM 1065 C CD2 . LEU F 2922 11 . 3.752 -11.843 27.112 1.00 19.92 ? ? ? ? ? . 11 LEU F CD2 2922 ATOM 1066 N N . VAL F 2922 12 . 4.964 -8.360 30.121 1.00 8.88 ? ? ? ? ? . 12 VAL F N 2922 ATOM 1067 C CA . VAL F 2922 12 . 5.594 -8.579 31.439 1.00 9.98 ? ? ? ? ? . 12 VAL F CA 2922 ATOM 1068 C C . VAL F 2922 12 . 4.578 -8.519 32.572 1.00 8.54 ? ? ? ? ? . 12 VAL F C 2922 ATOM 1069 O O . VAL F 2922 12 . 4.682 -9.285 33.531 1.00 9.27 ? ? ? ? ? . 12 VAL F O 2922 ATOM 1070 C CB . VAL F 2922 12 . 6.816 -7.658 31.702 1.00 14.81 ? ? ? ? ? . 12 VAL F CB 2922 ATOM 1071 C CG1 . VAL F 2922 12 . 7.803 -7.759 30.561 1.00 15.19 ? ? ? ? ? . 12 VAL F CG1 2922 ATOM 1072 C CG2 . VAL F 2922 12 . 6.418 -6.231 31.932 1.00 21.51 ? ? ? ? ? . 12 VAL F CG2 2922 ATOM 1073 N N . GLU F 2922 13 . 3.574 -7.650 32.430 1.00 9.38 ? ? ? ? ? . 13 GLU F N 2922 ATOM 1074 C CA . GLU F 2922 13 . 2.455 -7.626 33.372 1.00 10.09 ? ? ? ? ? . 13 GLU F CA 2922 ATOM 1075 C C . GLU F 2922 13 . 1.751 -9.001 33.403 1.00 10.35 ? ? ? ? ? . 13 GLU F C 2922 ATOM 1076 O O . GLU F 2922 13 . 1.415 -9.524 34.476 1.00 10.72 ? ? ? ? ? . 13 GLU F O 2922 ATOM 1077 C CB . GLU F 2922 13 . 1.450 -6.525 32.994 1.00 15.48 ? ? ? ? ? . 13 GLU F CB 2922 ATOM 1078 C CG . GLU F 2922 13 . 1.956 -5.121 33.266 1.00 20.20 ? ? ? ? ? . 13 GLU F CG 2922 ATOM 1079 C CD . GLU F 2922 13 . 1.551 -4.637 34.640 1.00 28.89 ? ? ? ? ? . 13 GLU F CD 2922 ATOM 1080 O OE1 . GLU F 2922 13 . 1.003 -5.439 35.469 1.00 31.79 ? ? ? ? ? . 13 GLU F OE1 2922 ATOM 1081 O OE2 . GLU F 2922 13 . 1.769 -3.438 34.888 1.00 43.48 ? ? ? ? ? 1- 13 GLU F OE2 2922 ATOM 1082 N N . ALA F 2922 14 . 1.495 -9.572 32.220 1.00 8.51 ? ? ? ? ? . 14 ALA F N 2922 ATOM 1083 C CA . ALA F 2922 14 . 0.818 -10.885 32.136 1.00 8.63 ? ? ? ? ? . 14 ALA F CA 2922 ATOM 1084 C C . ALA F 2922 14 . 1.653 -11.960 32.801 1.00 7.92 ? ? ? ? ? . 14 ALA F C 2922 ATOM 1085 O O . ALA F 2922 14 . 1.110 -12.774 33.551 1.00 10.28 ? ? ? ? ? . 14 ALA F O 2922 ATOM 1086 C CB . ALA F 2922 14 . 0.479 -11.260 30.694 1.00 10.44 ? ? ? ? ? . 14 ALA F CB 2922 ATOM 1087 N N . LEU F 2922 15 . 2.958 -11.988 32.524 1.00 8.07 ? ? ? ? ? . 15 LEU F N 2922 ATOM 1088 C CA . LEU F 2922 15 . 3.851 -12.964 33.173 1.00 9.13 ? ? ? ? ? . 15 LEU F CA 2922 ATOM 1089 C C . LEU F 2922 15 . 3.848 -12.808 34.682 1.00 9.57 ? ? ? ? ? . 15 LEU F C 2922 ATOM 1090 O O . LEU F 2922 15 . 3.835 -13.813 35.442 1.00 10.49 ? ? ? ? ? . 15 LEU F O 2922 ATOM 1091 C CB . LEU F 2922 15 . 5.290 -12.835 32.628 1.00 9.66 ? ? ? ? ? . 15 LEU F CB 2922 ATOM 1092 C CG . LEU F 2922 15 . 5.493 -13.437 31.241 1.00 11.14 ? ? ? ? ? . 15 LEU F CG 2922 ATOM 1093 C CD1 . LEU F 2922 15 . 6.794 -12.941 30.645 1.00 13.51 ? ? ? ? ? . 15 LEU F CD1 2922 ATOM 1094 C CD2 . LEU F 2922 15 . 5.436 -14.960 31.299 1.00 13.03 ? ? ? ? ? . 15 LEU F CD2 2922 ATOM 1095 N N . TYR F 2922 16 . 3.856 -11.553 35.150 1.00 9.86 ? ? ? ? ? . 16 TYR F N 2922 ATOM 1096 C CA . TYR F 2922 16 . 3.808 -11.332 36.574 1.00 9.64 ? ? ? ? ? . 16 TYR F CA 2922 ATOM 1097 C C . TYR F 2922 16 . 2.561 -11.974 37.197 1.00 9.90 ? ? ? ? ? . 16 TYR F C 2922 ATOM 1098 O O . TYR F 2922 16 . 2.661 -12.660 38.228 1.00 11.77 ? ? ? ? ? . 16 TYR F O 2922 ATOM 1099 C CB . TYR F 2922 16 . 3.868 -9.837 36.871 1.00 11.66 ? ? ? ? ? . 16 TYR F CB 2922 ATOM 1100 C CG . TYR F 2922 16 . 3.664 -9.518 38.314 1.00 12.02 ? ? ? ? ? . 16 TYR F CG 2922 ATOM 1101 C CD1 . TYR F 2922 16 . 2.408 -9.096 38.798 1.00 13.93 ? ? ? ? ? . 16 TYR F CD1 2922 ATOM 1102 C CD2 . TYR F 2922 16 . 4.735 -9.627 39.220 1.00 11.07 ? ? ? ? ? . 16 TYR F CD2 2922 ATOM 1103 C CE1 . TYR F 2922 16 . 2.227 -8.813 40.142 1.00 16.85 ? ? ? ? ? . 16 TYR F CE1 2922 ATOM 1104 C CE2 . TYR F 2922 16 . 4.541 -9.351 40.556 1.00 14.52 ? ? ? ? ? . 16 TYR F CE2 2922 ATOM 1105 C CZ . TYR F 2922 16 . 3.291 -8.937 41.004 1.00 14.95 ? ? ? ? ? . 16 TYR F CZ 2922 ATOM 1106 O OH . TYR F 2922 16 . 3.123 -8.654 42.347 1.00 22.80 ? ? ? ? ? . 16 TYR F OH 2922 ATOM 1107 N N . LEU F 2922 17 . 1.400 -11.771 36.576 1.00 10.00 ? ? ? ? ? . 17 LEU F N 2922 ATOM 1108 C CA . LEU F 2922 17 . 0.144 -12.314 37.104 1.00 9.97 ? ? ? ? ? . 17 LEU F CA 2922 ATOM 1109 C C . LEU F 2922 17 . 0.079 -13.837 37.007 1.00 11.35 ? ? ? ? ? . 17 LEU F C 2922 ATOM 1110 O O . LEU F 2922 17 . -0.416 -14.481 37.912 1.00 15.87 ? ? ? ? ? . 17 LEU F O 2922 ATOM 1111 C CB . LEU F 2922 17 . -1.052 -11.696 36.372 1.00 11.39 ? ? ? ? ? . 17 LEU F CB 2922 ATOM 1112 C CG . LEU F 2922 17 . -1.300 -10.213 36.674 1.00 14.79 ? ? ? ? ? . 17 LEU F CG 2922 ATOM 1113 C CD1 . LEU F 2922 17 . -2.209 -9.552 35.650 1.00 18.90 ? ? ? ? ? . 17 LEU F CD1 2922 ATOM 1114 C CD2 . LEU F 2922 17 . -1.919 -10.106 38.049 1.00 17.73 ? ? ? ? ? . 17 LEU F CD2 2922 ATOM 1115 N N . VAL F 2922 18 . 0.515 -14.405 35.887 1.00 9.77 ? ? ? ? ? . 18 VAL F N 2922 ATOM 1116 C CA . VAL F 2922 18 . 0.491 -15.872 35.708 1.00 10.27 ? ? ? ? ? . 18 VAL F CA 2922 ATOM 1117 C C . VAL F 2922 18 . 1.434 -16.592 36.667 1.00 11.64 ? ? ? ? ? . 18 VAL F C 2922 ATOM 1118 O O . VAL F 2922 18 . 1.073 -17.626 37.271 1.00 14.85 ? ? ? ? ? . 18 VAL F O 2922 ATOM 1119 C CB . VAL F 2922 18 . 0.791 -16.249 34.244 1.00 11.84 ? ? ? ? ? . 18 VAL F CB 2922 ATOM 1120 C CG1 . VAL F 2922 18 . 1.103 -17.753 34.083 1.00 12.92 ? ? ? ? ? . 18 VAL F CG1 2922 ATOM 1121 C CG2 . VAL F 2922 18 . -0.397 -15.810 33.388 1.00 14.99 ? ? ? ? ? . 18 VAL F CG2 2922 ATOM 1122 N N . CYS F 2922 19 . 2.635 -16.053 36.808 1.00 10.86 ? ? ? ? ? . 19 CYS F N 2922 ATOM 1123 C CA . CYS F 2922 19 . 3.675 -16.764 37.534 1.00 13.48 ? ? ? ? ? . 19 CYS F CA 2922 ATOM 1124 C C . CYS F 2922 19 . 3.653 -16.508 39.033 1.00 14.45 ? ? ? ? ? . 19 CYS F C 2922 ATOM 1125 O O . CYS F 2922 19 . 4.033 -17.374 39.817 1.00 17.30 ? ? ? ? ? . 19 CYS F O 2922 ATOM 1126 C CB . CYS F 2922 19 . 5.054 -16.432 36.971 1.00 12.10 ? ? ? ? ? . 19 CYS F CB 2922 ATOM 1127 S SG . CYS F 2922 19 . 5.212 -16.868 35.234 1.00 12.69 ? ? ? ? ? . 19 CYS F SG 2922 ATOM 1128 N N . GLY F 2922 20 . 3.171 -15.339 39.432 1.00 15.59 ? ? ? ? ? . 20 GLY F N 2922 ATOM 1129 C CA . GLY F 2922 20 . 3.199 -14.938 40.847 1.00 18.68 ? ? ? ? ? . 20 GLY F CA 2922 ATOM 1130 C C . GLY F 2922 20 . 4.547 -15.129 41.535 1.00 17.90 ? ? ? ? ? . 20 GLY F C 2922 ATOM 1131 O O . GLY F 2922 20 . 5.604 -14.791 40.997 1.00 17.90 ? ? ? ? ? . 20 GLY F O 2922 ATOM 1132 N N . GLU F 2922 21 . 4.517 -15.702 42.734 1.00 19.88 ? ? ? ? ? . 21 GLU F N 2922 ATOM 1133 C CA . GLU F 2922 21 . 5.735 -15.854 43.519 1.00 21.52 ? ? ? ? ? . 21 GLU F CA 2922 ATOM 1134 C C . GLU F 2922 21 . 6.755 -16.821 42.908 1.00 18.37 ? ? ? ? ? . 21 GLU F C 2922 ATOM 1135 O O . GLU F 2922 21 . 7.899 -16.864 43.341 1.00 23.11 ? ? ? ? ? . 21 GLU F O 2922 ATOM 1136 C CB . GLU F 2922 21 . 5.384 -16.269 44.949 1.00 25.47 ? ? ? ? ? . 21 GLU F CB 2922 ATOM 1137 C CG . GLU F 2922 21 . 4.795 -17.672 45.081 1.00 30.95 ? ? ? ? ? . 21 GLU F CG 2922 ATOM 1138 C CD . GLU F 2922 21 . 4.515 -18.073 46.528 1.00 37.56 ? ? ? ? ? . 21 GLU F CD 2922 ATOM 1139 O OE1 . GLU F 2922 21 . 4.849 -17.309 47.462 1.00 50.26 ? ? ? ? ? . 21 GLU F OE1 2922 ATOM 1140 O OE2 . GLU F 2922 21 . 3.967 -19.169 46.737 1.00 56.35 ? ? ? ? ? 1- 21 GLU F OE2 2922 ATOM 1141 N N . ARG F 2922 22 . 6.357 -17.580 41.889 1.00 17.12 ? ? ? ? ? . 22 ARG F N 2922 ATOM 1142 C CA . ARG F 2922 22 . 7.320 -18.393 41.152 1.00 18.92 ? ? ? ? ? . 22 ARG F CA 2922 ATOM 1143 C C . ARG F 2922 22 . 8.349 -17.528 40.450 1.00 18.48 ? ? ? ? ? . 22 ARG F C 2922 ATOM 1144 O O . ARG F 2922 22 . 9.488 -17.948 40.267 1.00 23.79 ? ? ? ? ? . 22 ARG F O 2922 ATOM 1145 C CB . ARG F 2922 22 . 6.647 -19.252 40.087 1.00 17.93 ? ? ? ? ? . 22 ARG F CB 2922 ATOM 1146 C CG . ARG F 2922 22 . 5.560 -20.166 40.594 1.00 23.25 ? ? ? ? ? . 22 ARG F CG 2922 ATOM 1147 C CD . ARG F 2922 22 . 4.849 -20.807 39.416 1.00 27.15 ? ? ? ? ? . 22 ARG F CD 2922 ATOM 1148 N NE . ARG F 2922 22 . 5.700 -21.780 38.736 1.00 39.27 ? ? ? ? ? . 22 ARG F NE 2922 ATOM 1149 C CZ . ARG F 2922 22 . 5.288 -22.584 37.753 1.00 45.77 ? ? ? ? ? . 22 ARG F CZ 2922 ATOM 1150 N NH1 . ARG F 2922 22 . 4.024 -22.526 37.321 1.00 45.18 ? ? ? ? ? 1+ 22 ARG F NH1 2922 ATOM 1151 N NH2 . ARG F 2922 22 . 6.141 -23.445 37.193 1.00 50.28 ? ? ? ? ? . 22 ARG F NH2 2922 ATOM 1152 N N . GLY F 2922 23 . 7.949 -16.318 40.056 1.00 13.52 ? ? ? ? ? . 23 GLY F N 2922 ATOM 1153 C CA . GLY F 2922 23 . 8.783 -15.505 39.181 1.00 15.18 ? ? ? ? ? . 23 GLY F CA 2922 ATOM 1154 C C . GLY F 2922 23 . 8.883 -16.046 37.779 1.00 11.87 ? ? ? ? ? . 23 GLY F C 2922 ATOM 1155 O O . GLY F 2922 23 . 8.241 -17.052 37.419 1.00 13.01 ? ? ? ? ? . 23 GLY F O 2922 ATOM 1156 N N . PHE F 2922 24 . 9.671 -15.358 36.974 1.00 10.74 ? ? ? ? ? . 24 PHE F N 2922 ATOM 1157 C CA . PHE F 2922 24 . 9.759 -15.708 35.571 1.00 10.43 ? ? ? ? ? . 24 PHE F CA 2922 ATOM 1158 C C . PHE F 2922 24 . 11.018 -15.152 34.940 1.00 11.26 ? ? ? ? ? . 24 PHE F C 2922 ATOM 1159 O O . PHE F 2922 24 . 11.749 -14.297 35.510 1.00 12.54 ? ? ? ? ? . 24 PHE F O 2922 ATOM 1160 C CB . PHE F 2922 24 . 8.506 -15.217 34.816 1.00 10.70 ? ? ? ? ? . 24 PHE F CB 2922 ATOM 1161 C CG . PHE F 2922 24 . 8.324 -13.710 34.853 1.00 8.90 ? ? ? ? ? . 24 PHE F CG 2922 ATOM 1162 C CD1 . PHE F 2922 24 . 7.574 -13.144 35.861 1.00 10.07 ? ? ? ? ? . 24 PHE F CD1 2922 ATOM 1163 C CD2 . PHE F 2922 24 . 8.901 -12.871 33.887 1.00 10.94 ? ? ? ? ? . 24 PHE F CD2 2922 ATOM 1164 C CE1 . PHE F 2922 24 . 7.389 -11.771 35.926 1.00 11.67 ? ? ? ? ? . 24 PHE F CE1 2922 ATOM 1165 C CE2 . PHE F 2922 24 . 8.700 -11.506 33.939 1.00 11.83 ? ? ? ? ? . 24 PHE F CE2 2922 ATOM 1166 C CZ . PHE F 2922 24 . 7.965 -10.941 34.977 1.00 10.77 ? ? ? ? ? . 24 PHE F CZ 2922 ATOM 1167 N N . PHE F 2922 25 . 11.241 -15.611 33.716 1.00 11.69 ? ? ? ? ? . 25 PHE F N 2922 ATOM 1168 C CA . PHE F 2922 25 . 12.284 -15.045 32.887 1.00 11.82 ? ? ? ? ? . 25 PHE F CA 2922 ATOM 1169 C C . PHE F 2922 25 . 11.618 -14.371 31.690 1.00 12.71 ? ? ? ? ? . 25 PHE F C 2922 ATOM 1170 O O . PHE F 2922 25 . 10.670 -14.902 31.097 1.00 15.37 ? ? ? ? ? . 25 PHE F O 2922 ATOM 1171 C CB . PHE F 2922 25 . 13.289 -16.115 32.387 1.00 18.79 ? ? ? ? ? . 25 PHE F CB 2922 ATOM 1172 C CG . PHE F 2922 25 . 14.465 -16.371 33.321 1.00 22.79 ? ? ? ? ? . 25 PHE F CG 2922 ATOM 1173 C CD1 . PHE F 2922 25 . 14.274 -16.925 34.591 1.00 25.71 ? ? ? ? ? . 25 PHE F CD1 2922 ATOM 1174 C CD2 . PHE F 2922 25 . 15.784 -16.101 32.908 1.00 27.70 ? ? ? ? ? . 25 PHE F CD2 2922 ATOM 1175 C CE1 . PHE F 2922 25 . 15.358 -17.191 35.438 1.00 27.66 ? ? ? ? ? . 25 PHE F CE1 2922 ATOM 1176 C CE2 . PHE F 2922 25 . 16.870 -16.353 33.753 1.00 30.61 ? ? ? ? ? . 25 PHE F CE2 2922 ATOM 1177 C CZ . PHE F 2922 25 . 16.657 -16.899 35.020 1.00 31.93 ? ? ? ? ? . 25 PHE F CZ 2922 ATOM 1178 N N . TYR F 2922 26 . 12.129 -13.194 31.366 1.00 11.73 ? ? ? ? ? . 26 TYR F N 2922 ATOM 1179 C CA . TYR F 2922 26 . 11.688 -12.436 30.187 1.00 11.33 ? ? ? ? ? . 26 TYR F CA 2922 ATOM 1180 C C . TYR F 2922 26 . 12.818 -12.449 29.184 1.00 12.34 ? ? ? ? ? . 26 TYR F C 2922 ATOM 1181 O O . TYR F 2922 26 . 13.884 -11.868 29.436 1.00 11.85 ? ? ? ? ? . 26 TYR F O 2922 ATOM 1182 C CB . TYR F 2922 26 . 11.352 -10.996 30.569 1.00 10.53 ? ? ? ? ? . 26 TYR F CB 2922 ATOM 1183 C CG . TYR F 2922 26 . 10.969 -10.128 29.407 1.00 12.60 ? ? ? ? ? . 26 TYR F CG 2922 ATOM 1184 C CD1 . TYR F 2922 26 . 9.779 -10.344 28.707 1.00 13.03 ? ? ? ? ? . 26 TYR F CD1 2922 ATOM 1185 C CD2 . TYR F 2922 26 . 11.779 -9.060 29.027 1.00 12.99 ? ? ? ? ? . 26 TYR F CD2 2922 ATOM 1186 C CE1 . TYR F 2922 26 . 9.420 -9.543 27.645 1.00 14.83 ? ? ? ? ? . 26 TYR F CE1 2922 ATOM 1187 C CE2 . TYR F 2922 26 . 11.413 -8.230 27.968 1.00 14.94 ? ? ? ? ? . 26 TYR F CE2 2922 ATOM 1188 C CZ . TYR F 2922 26 . 10.229 -8.486 27.281 1.00 14.36 ? ? ? ? ? . 26 TYR F CZ 2922 ATOM 1189 O OH . TYR F 2922 26 . 9.827 -7.690 26.225 1.00 18.67 ? ? ? ? ? . 26 TYR F OH 2922 ATOM 1190 N N . THR F 2922 27 . 12.588 -13.108 28.040 1.00 12.36 ? ? ? ? ? . 27 THR F N 2922 ATOM 1191 C CA . THR F 2922 27 . 13.681 -13.370 27.118 1.00 16.09 ? ? ? ? ? . 27 THR F CA 2922 ATOM 1192 C C . THR F 2922 27 . 13.238 -13.062 25.688 1.00 15.02 ? ? ? ? ? . 27 THR F C 2922 ATOM 1193 O O . THR F 2922 27 . 12.868 -13.976 24.932 1.00 15.48 ? ? ? ? ? . 27 THR F O 2922 ATOM 1194 C CB . THR F 2922 27 . 14.199 -14.827 27.215 1.00 22.00 ? ? ? ? ? . 27 THR F CB 2922 ATOM 1195 C CG2 A THR F 2922 27 . 14.872 -15.080 28.556 1.00 24.62 ? ? ? ? ? . 27 THR F CG2 2922 ATOM 1196 O OG1 A THR F 2922 27 . 13.101 -15.742 27.058 1.00 30.49 ? ? ? ? ? . 27 THR F OG1 2922 ATOM 1197 N N . PRO F 2922 28 . 13.294 -11.774 25.308 1.00 14.74 ? ? ? ? ? . 28 PRO F N 2922 ATOM 1198 C CA . PRO F 2922 28 . 12.964 -11.347 23.936 1.00 15.79 ? ? ? ? ? . 28 PRO F CA 2922 ATOM 1199 C C . PRO F 2922 28 . 14.025 -11.836 22.955 1.00 16.74 ? ? ? ? ? . 28 PRO F C 2922 ATOM 1200 O O . PRO F 2922 28 . 15.164 -12.031 23.322 1.00 20.37 ? ? ? ? ? . 28 PRO F O 2922 ATOM 1201 C CB . PRO F 2922 28 . 13.048 -9.819 23.982 1.00 18.45 ? ? ? ? ? . 28 PRO F CB 2922 ATOM 1202 C CG . PRO F 2922 28 . 13.412 -9.438 25.355 1.00 19.55 ? ? ? ? ? . 28 PRO F CG 2922 ATOM 1203 C CD . PRO F 2922 28 . 13.739 -10.655 26.155 1.00 16.83 ? ? ? ? ? . 28 PRO F CD 2922 ATOM 1204 N N . LYS F 2922 29 . 13.640 -12.003 21.704 1.00 17.39 ? ? ? ? ? . 29 LYS F N 2922 ATOM 1205 C CA . LYS F 2922 29 . 14.605 -12.240 20.654 1.00 17.85 ? ? ? ? ? . 29 LYS F CA 2922 ATOM 1206 C C . LYS F 2922 29 . 15.388 -10.943 20.401 1.00 21.04 ? ? ? ? ? . 29 LYS F C 2922 ATOM 1207 O O . LYS F 2922 29 . 14.836 -9.834 20.530 1.00 23.61 ? ? ? ? ? . 29 LYS F O 2922 ATOM 1208 C CB . LYS F 2922 29 . 13.830 -12.646 19.403 1.00 21.59 ? ? ? ? ? . 29 LYS F CB 2922 ATOM 1209 C CG . LYS F 2922 29 . 14.619 -13.351 18.326 1.00 25.37 ? ? ? ? ? . 29 LYS F CG 2922 ATOM 1210 C CD . LYS F 2922 29 . 13.685 -13.703 17.165 1.00 22.88 ? ? ? ? ? . 29 LYS F CD 2922 ATOM 1211 C CE . LYS F 2922 29 . 14.433 -13.794 15.839 1.00 28.97 ? ? ? ? ? . 29 LYS F CE 2922 ATOM 1212 N NZ . LYS F 2922 29 . 15.876 -14.142 16.027 1.00 41.81 ? ? ? ? ? 1+ 29 LYS F NZ 2922 ATOM 1213 N N . THR F 2922 30 . 16.665 -11.067 20.067 1.00 26.71 ? ? ? ? ? . 30 THR F N 2922 ATOM 1214 C CA . THR F 2922 30 . 17.440 -9.902 19.645 1.00 29.09 ? ? ? ? ? . 30 THR F CA 2922 ATOM 1215 C C . THR F 2922 30 . 18.039 -10.090 18.254 1.00 32.63 ? ? ? ? ? . 30 THR F C 2922 ATOM 1216 O O . THR F 2922 30 . 18.807 -9.254 17.759 1.00 37.60 ? ? ? ? ? . 30 THR F O 2922 ATOM 1217 C CB . THR F 2922 30 . 18.525 -9.531 20.673 1.00 27.99 ? ? ? ? ? . 30 THR F CB 2922 ATOM 1218 C CG2 . THR F 2922 30 . 17.850 -8.991 21.928 1.00 28.55 ? ? ? ? ? . 30 THR F CG2 2922 ATOM 1219 O OG1 . THR F 2922 30 . 19.300 -10.697 21.007 1.00 38.73 ? ? ? ? ? . 30 THR F OG1 2922 ATOM 1220 O OXT . THR F 2922 30 . 17.760 -11.092 17.588 1.00 40.55 ? ? ? ? ? 1- 30 THR F OXT 2922 ATOM 1222 N N . GLY G 2922 1 . 16.890 -10.793 48.173 1.00 24.73 ? ? ? ? ? . 1 GLY G N 2922 ATOM 1223 C CA . GLY G 2922 1 . 16.770 -10.709 46.694 1.00 19.09 ? ? ? ? ? . 1 GLY G CA 2922 ATOM 1224 C C . GLY G 2922 1 . 16.203 -9.381 46.259 1.00 19.47 ? ? ? ? ? . 1 GLY G C 2922 ATOM 1225 O O . GLY G 2922 1 . 16.148 -8.419 47.034 1.00 22.13 ? ? ? ? ? . 1 GLY G O 2922 ATOM 1226 N N . ILE G 2922 2 . 15.765 -9.342 45.010 1.00 17.95 ? ? ? ? ? . 2 ILE G N 2922 ATOM 1227 C CA . ILE G 2922 2 . 15.237 -8.105 44.428 1.00 14.35 ? ? ? ? ? . 2 ILE G CA 2922 ATOM 1228 C C . ILE G 2922 2 . 14.101 -7.445 45.246 1.00 14.73 ? ? ? ? ? . 2 ILE G C 2922 ATOM 1229 O O . ILE G 2922 2 . 14.041 -6.213 45.321 1.00 13.31 ? ? ? ? ? . 2 ILE G O 2922 ATOM 1230 C CB . ILE G 2922 2 . 14.812 -8.323 42.961 1.00 12.82 ? ? ? ? ? . 2 ILE G CB 2922 ATOM 1231 C CG1 . ILE G 2922 2 . 14.641 -6.980 42.264 1.00 13.41 ? ? ? ? ? . 2 ILE G CG1 2922 ATOM 1232 C CG2 . ILE G 2922 2 . 13.550 -9.200 42.857 1.00 15.86 ? ? ? ? ? . 2 ILE G CG2 2922 ATOM 1233 C CD1 . ILE G 2922 2 . 14.158 -7.087 40.825 1.00 17.37 ? ? ? ? ? . 2 ILE G CD1 2922 ATOM 1234 N N . VAL G 2922 3 . 13.214 -8.236 45.854 1.00 14.77 ? ? ? ? ? . 3 VAL G N 2922 ATOM 1235 C CA . VAL G 2922 3 . 12.072 -7.671 46.612 1.00 16.48 ? ? ? ? ? . 3 VAL G CA 2922 ATOM 1236 C C . VAL G 2922 3 . 12.566 -6.951 47.879 1.00 18.14 ? ? ? ? ? . 3 VAL G C 2922 ATOM 1237 O O . VAL G 2922 3 . 12.119 -5.838 48.215 1.00 17.29 ? ? ? ? ? . 3 VAL G O 2922 ATOM 1238 C CB . VAL G 2922 3 . 11.045 -8.770 47.002 1.00 16.49 ? ? ? ? ? . 3 VAL G CB 2922 ATOM 1239 C CG1 . VAL G 2922 3 . 9.882 -8.180 47.797 1.00 19.43 ? ? ? ? ? . 3 VAL G CG1 2922 ATOM 1240 C CG2 . VAL G 2922 3 . 10.499 -9.471 45.762 1.00 17.30 ? ? ? ? ? . 3 VAL G CG2 2922 ATOM 1241 N N . GLU G 2922 4 . 13.536 -7.568 48.553 1.00 18.73 ? ? ? ? ? . 4 GLU G N 2922 ATOM 1242 C CA . GLU G 2922 4 . 14.164 -6.957 49.727 1.00 20.18 ? ? ? ? ? . 4 GLU G CA 2922 ATOM 1243 C C . GLU G 2922 4 . 14.934 -5.671 49.382 1.00 18.62 ? ? ? ? ? . 4 GLU G C 2922 ATOM 1244 O O . GLU G 2922 4 . 14.875 -4.695 50.121 1.00 21.05 ? ? ? ? ? . 4 GLU G O 2922 ATOM 1245 C CB . GLU G 2922 4 . 15.056 -7.977 50.434 1.00 22.20 ? ? ? ? ? . 4 GLU G CB 2922 ATOM 1246 C CG . GLU G 2922 4 . 14.274 -9.106 51.095 1.00 23.74 ? ? ? ? ? . 4 GLU G CG 2922 ATOM 1247 C CD . GLU G 2922 4 . 13.635 -10.077 50.103 1.00 24.47 ? ? ? ? ? . 4 GLU G CD 2922 ATOM 1248 O OE1 . GLU G 2922 4 . 12.438 -10.441 50.288 1.00 24.36 ? ? ? ? ? . 4 GLU G OE1 2922 ATOM 1249 O OE2 . GLU G 2922 4 . 14.314 -10.462 49.130 1.00 23.18 ? ? ? ? ? 1- 4 GLU G OE2 2922 ATOM 1250 N N . GLN G 2922 5 . 15.644 -5.684 48.264 1.00 18.58 ? ? ? ? ? . 5 GLN G N 2922 ATOM 1251 C CA . GLN G 2922 5 . 16.449 -4.539 47.827 1.00 18.95 ? ? ? ? ? . 5 GLN G CA 2922 ATOM 1252 C C . GLN G 2922 5 . 15.578 -3.354 47.361 1.00 17.12 ? ? ? ? ? . 5 GLN G C 2922 ATOM 1253 O O . GLN G 2922 5 . 15.891 -2.206 47.699 1.00 20.57 ? ? ? ? ? . 5 GLN G O 2922 ATOM 1254 C CB . GLN G 2922 5 . 17.411 -4.934 46.697 1.00 22.31 ? ? ? ? ? . 5 GLN G CB 2922 ATOM 1255 C CG . GLN G 2922 5 . 18.438 -5.992 47.064 1.00 25.28 ? ? ? ? ? . 5 GLN G CG 2922 ATOM 1256 C CD . GLN G 2922 5 . 19.454 -5.490 48.052 1.00 33.43 ? ? ? ? ? . 5 GLN G CD 2922 ATOM 1257 N NE2 . GLN G 2922 5 . 19.583 -6.192 49.181 1.00 37.50 ? ? ? ? ? . 5 GLN G NE2 2922 ATOM 1258 O OE1 . GLN G 2922 5 . 20.116 -4.474 47.817 1.00 44.92 ? ? ? ? ? . 5 GLN G OE1 2922 ATOM 1259 N N . CYS G 2922 6 . 14.512 -3.617 46.591 1.00 16.21 ? ? ? ? ? . 6 CYS G N 2922 ATOM 1260 C CA . CYS G 2922 6 . 13.829 -2.548 45.833 1.00 14.86 ? ? ? ? ? . 6 CYS G CA 2922 ATOM 1261 C C . CYS G 2922 6 . 12.418 -2.232 46.299 1.00 14.51 ? ? ? ? ? . 6 CYS G C 2922 ATOM 1262 O O . CYS G 2922 6 . 11.898 -1.146 46.052 1.00 17.51 ? ? ? ? ? . 6 CYS G O 2922 ATOM 1263 C CB . CYS G 2922 6 . 13.804 -2.887 44.330 1.00 13.62 ? ? ? ? ? . 6 CYS G CB 2922 ATOM 1264 S SG . CYS G 2922 6 . 15.462 -2.992 43.610 1.00 19.32 ? ? ? ? ? . 6 CYS G SG 2922 ATOM 1265 N N . CYS G 2922 7 . 11.790 -3.202 46.940 1.00 17.27 ? ? ? ? ? . 7 CYS G N 2922 ATOM 1266 C CA . CYS G 2922 7 . 10.434 -3.009 47.429 1.00 14.41 ? ? ? ? ? . 7 CYS G CA 2922 ATOM 1267 C C . CYS G 2922 7 . 10.441 -2.740 48.937 1.00 15.31 ? ? ? ? ? . 7 CYS G C 2922 ATOM 1268 O O . CYS G 2922 7 . 9.903 -1.732 49.391 1.00 19.00 ? ? ? ? ? . 7 CYS G O 2922 ATOM 1269 C CB . CYS G 2922 7 . 9.548 -4.205 47.047 1.00 16.93 ? ? ? ? ? . 7 CYS G CB 2922 ATOM 1270 S SG . CYS G 2922 7 . 7.906 -4.197 47.799 1.00 18.65 ? ? ? ? ? . 7 CYS G SG 2922 ATOM 1271 N N . THR G 2922 8 . 11.071 -3.626 49.702 1.00 16.18 ? ? ? ? ? . 8 THR G N 2922 ATOM 1272 C CA . THR G 2922 8 . 11.082 -3.451 51.152 1.00 17.98 ? ? ? ? ? . 8 THR G CA 2922 ATOM 1273 C C . THR G 2922 8 . 12.004 -2.300 51.507 1.00 18.89 ? ? ? ? ? . 8 THR G C 2922 ATOM 1274 O O . THR G 2922 8 . 11.613 -1.354 52.210 1.00 19.48 ? ? ? ? ? . 8 THR G O 2922 ATOM 1275 C CB . THR G 2922 8 . 11.523 -4.738 51.854 1.00 21.05 ? ? ? ? ? . 8 THR G CB 2922 ATOM 1276 C CG2 . THR G 2922 8 . 11.421 -4.602 53.351 1.00 25.57 ? ? ? ? ? . 8 THR G CG2 2922 ATOM 1277 O OG1 . THR G 2922 8 . 10.664 -5.798 51.431 1.00 21.76 ? ? ? ? ? . 8 THR G OG1 2922 ATOM 1278 N N . SER G 2922 9 . 13.226 -2.366 50.989 1.00 17.68 ? ? ? ? ? . 9 SER G N 2922 ATOM 1279 C CA . SER G 2922 9 . 14.117 -1.192 50.978 1.00 19.25 ? ? ? ? ? . 9 SER G CA 2922 ATOM 1280 C C . SER G 2922 9 . 13.870 -0.381 49.677 1.00 17.38 ? ? ? ? ? . 9 SER G C 2922 ATOM 1281 O O . SER G 2922 9 . 12.798 -0.488 49.065 1.00 20.84 ? ? ? ? ? . 9 SER G O 2922 ATOM 1282 C CB . SER G 2922 9 . 15.576 -1.654 51.133 1.00 21.76 ? ? ? ? ? . 9 SER G CB 2922 ATOM 1283 O OG . SER G 2922 9 . 16.476 -0.566 51.243 1.00 22.54 ? ? ? ? ? . 9 SER G OG 2922 ATOM 1284 N N . ILE G 2922 10 . 14.819 0.472 49.299 1.00 19.48 ? ? ? ? ? . 10 ILE G N 2922 ATOM 1285 C CA . ILE G 2922 10 . 14.714 1.256 48.060 1.00 18.52 ? ? ? ? ? . 10 ILE G CA 2922 ATOM 1286 C C . ILE G 2922 10 . 15.957 1.007 47.254 1.00 17.95 ? ? ? ? ? . 10 ILE G C 2922 ATOM 1287 O O . ILE G 2922 10 . 17.040 0.758 47.809 1.00 17.41 ? ? ? ? ? . 10 ILE G O 2922 ATOM 1288 C CB . ILE G 2922 10 . 14.519 2.786 48.296 1.00 17.02 ? ? ? ? ? . 10 ILE G CB 2922 ATOM 1289 C CG1 . ILE G 2922 10 . 15.739 3.374 49.023 1.00 19.83 ? ? ? ? ? . 10 ILE G CG1 2922 ATOM 1290 C CG2 . ILE G 2922 10 . 13.184 3.048 49.022 1.00 19.27 ? ? ? ? ? . 10 ILE G CG2 2922 ATOM 1291 C CD1 . ILE G 2922 10 . 15.714 4.878 49.181 1.00 23.74 ? ? ? ? ? . 10 ILE G CD1 2922 ATOM 1292 N N . CYS G 2922 11 . 15.821 1.064 45.939 1.00 17.07 ? ? ? ? ? . 11 CYS G N 2922 ATOM 1293 C CA . CYS G 2922 11 . 16.968 0.881 45.089 1.00 20.60 ? ? ? ? ? . 11 CYS G CA 2922 ATOM 1294 C C . CYS G 2922 11 . 16.861 1.849 43.921 1.00 17.49 ? ? ? ? ? . 11 CYS G C 2922 ATOM 1295 O O . CYS G 2922 11 . 15.814 2.471 43.691 1.00 20.51 ? ? ? ? ? . 11 CYS G O 2922 ATOM 1296 C CB . CYS G 2922 11 . 17.063 -0.575 44.611 1.00 22.31 ? ? ? ? ? . 11 CYS G CB 2922 ATOM 1297 S SG . CYS G 2922 11 . 15.836 -0.977 43.360 1.00 22.12 ? ? ? ? ? . 11 CYS G SG 2922 ATOM 1298 N N . SER G 2922 12 . 17.950 1.998 43.194 1.00 17.56 ? ? ? ? ? . 12 SER G N 2922 ATOM 1299 C CA . SER G 2922 12 . 17.996 2.916 42.075 1.00 17.29 ? ? ? ? ? . 12 SER G CA 2922 ATOM 1300 C C . SER G 2922 12 . 17.809 2.131 40.773 1.00 17.31 ? ? ? ? ? . 12 SER G C 2922 ATOM 1301 O O . SER G 2922 12 . 17.916 0.882 40.778 1.00 14.04 ? ? ? ? ? . 12 SER G O 2922 ATOM 1302 C CB . SER G 2922 12 . 19.342 3.623 42.058 1.00 20.87 ? ? ? ? ? . 12 SER G CB 2922 ATOM 1303 O OG . SER G 2922 12 . 20.356 2.706 41.703 1.00 22.26 ? ? ? ? ? . 12 SER G OG 2922 ATOM 1304 N N . LEU G 2922 13 . 17.566 2.837 39.660 1.00 16.98 ? ? ? ? ? . 13 LEU G N 2922 ATOM 1305 C CA . LEU G 2922 13 . 17.484 2.165 38.368 1.00 16.89 ? ? ? ? ? . 13 LEU G CA 2922 ATOM 1306 C C . LEU G 2922 13 . 18.813 1.500 38.026 1.00 15.85 ? ? ? ? ? . 13 LEU G C 2922 ATOM 1307 O O . LEU G 2922 13 . 18.821 0.501 37.331 1.00 16.34 ? ? ? ? ? . 13 LEU G O 2922 ATOM 1308 C CB . LEU G 2922 13 . 17.038 3.112 37.231 1.00 19.25 ? ? ? ? ? . 13 LEU G CB 2922 ATOM 1309 C CG . LEU G 2922 13 . 15.608 3.699 37.308 1.00 19.93 ? ? ? ? ? . 13 LEU G CG 2922 ATOM 1310 C CD1 . LEU G 2922 13 . 15.270 4.546 36.082 1.00 23.60 ? ? ? ? ? . 13 LEU G CD1 2922 ATOM 1311 C CD2 . LEU G 2922 13 . 14.576 2.599 37.483 1.00 22.68 ? ? ? ? ? . 13 LEU G CD2 2922 ATOM 1312 N N . TYR G 2922 14 . 19.933 2.029 38.533 1.00 19.06 ? ? ? ? ? . 14 TYR G N 2922 ATOM 1313 C CA . TYR G 2922 14 . 21.233 1.394 38.308 1.00 18.36 ? ? ? ? ? . 14 TYR G CA 2922 ATOM 1314 C C . TYR G 2922 14 . 21.319 0.012 38.973 1.00 16.83 ? ? ? ? ? . 14 TYR G C 2922 ATOM 1315 O O . TYR G 2922 14 . 21.842 -0.927 38.387 1.00 18.06 ? ? ? ? ? . 14 TYR G O 2922 ATOM 1316 C CB . TYR G 2922 14 . 22.375 2.292 38.806 1.00 21.67 ? ? ? ? ? . 14 TYR G CB 2922 ATOM 1317 C CG . TYR G 2922 14 . 22.571 3.532 37.970 1.00 29.03 ? ? ? ? ? . 14 TYR G CG 2922 ATOM 1318 C CD1 . TYR G 2922 14 . 23.343 3.496 36.799 1.00 30.98 ? ? ? ? ? . 14 TYR G CD1 2922 ATOM 1319 C CD2 . TYR G 2922 14 . 21.972 4.735 38.326 1.00 35.36 ? ? ? ? ? . 14 TYR G CD2 2922 ATOM 1320 C CE1 . TYR G 2922 14 . 23.516 4.628 36.019 1.00 35.94 ? ? ? ? ? . 14 TYR G CE1 2922 ATOM 1321 C CE2 . TYR G 2922 14 . 22.154 5.878 37.557 1.00 41.31 ? ? ? ? ? . 14 TYR G CE2 2922 ATOM 1322 C CZ . TYR G 2922 14 . 22.921 5.809 36.408 1.00 37.72 ? ? ? ? ? . 14 TYR G CZ 2922 ATOM 1323 O OH . TYR G 2922 14 . 23.095 6.925 35.639 1.00 56.32 ? ? ? ? ? . 14 TYR G OH 2922 ATOM 1324 N N . GLN G 2922 15 . 20.832 -0.120 40.193 1.00 15.72 ? ? ? ? ? . 15 GLN G N 2922 ATOM 1325 C CA . GLN G 2922 15 . 20.812 -1.426 40.872 1.00 14.28 ? ? ? ? ? . 15 GLN G CA 2922 ATOM 1326 C C . GLN G 2922 15 . 19.899 -2.416 40.132 1.00 13.89 ? ? ? ? ? . 15 GLN G C 2922 ATOM 1327 O O . GLN G 2922 15 . 20.178 -3.609 40.104 1.00 16.35 ? ? ? ? ? . 15 GLN G O 2922 ATOM 1328 C CB . GLN G 2922 15 . 20.336 -1.289 42.323 1.00 17.74 ? ? ? ? ? . 15 GLN G CB 2922 ATOM 1329 C CG A GLN G 2922 15 . 21.344 -0.638 43.237 1.00 26.16 ? ? ? ? ? . 15 GLN G CG 2922 ATOM 1330 C CD A GLN G 2922 15 . 20.772 -0.353 44.607 1.00 30.63 ? ? ? ? ? . 15 GLN G CD 2922 ATOM 1331 N NE2 A GLN G 2922 15 . 20.838 -1.338 45.508 1.00 36.92 ? ? ? ? ? . 15 GLN G NE2 2922 ATOM 1332 O OE1 A GLN G 2922 15 . 20.261 0.740 44.852 1.00 36.70 ? ? ? ? ? . 15 GLN G OE1 2922 ATOM 1333 N N . LEU G 2922 16 . 18.811 -1.934 39.514 1.00 12.43 ? ? ? ? ? . 16 LEU G N 2922 ATOM 1334 C CA . LEU G 2922 16 . 17.941 -2.841 38.743 1.00 12.52 ? ? ? ? ? . 16 LEU G CA 2922 ATOM 1335 C C . LEU G 2922 16 . 18.670 -3.523 37.573 1.00 13.49 ? ? ? ? ? . 16 LEU G C 2922 ATOM 1336 O O . LEU G 2922 16 . 18.288 -4.613 37.154 1.00 13.30 ? ? ? ? ? . 16 LEU G O 2922 ATOM 1337 C CB . LEU G 2922 16 . 16.694 -2.122 38.220 1.00 13.26 ? ? ? ? ? . 16 LEU G CB 2922 ATOM 1338 C CG . LEU G 2922 16 . 15.622 -1.850 39.245 1.00 16.82 ? ? ? ? ? . 16 LEU G CG 2922 ATOM 1339 C CD1 . LEU G 2922 16 . 14.528 -1.103 38.507 1.00 18.67 ? ? ? ? ? . 16 LEU G CD1 2922 ATOM 1340 C CD2 . LEU G 2922 16 . 15.089 -3.118 39.906 1.00 20.07 ? ? ? ? ? . 16 LEU G CD2 2922 ATOM 1341 N N . GLU G 2922 17 . 19.727 -2.895 37.063 1.00 15.23 ? ? ? ? ? . 17 GLU G N 2922 ATOM 1342 C CA . GLU G 2922 17 . 20.483 -3.466 35.953 1.00 15.04 ? ? ? ? ? . 17 GLU G CA 2922 ATOM 1343 C C . GLU G 2922 17 . 21.175 -4.724 36.352 1.00 11.61 ? ? ? ? ? . 17 GLU G C 2922 ATOM 1344 O O . GLU G 2922 17 . 21.572 -5.531 35.484 1.00 13.95 ? ? ? ? ? . 17 GLU G O 2922 ATOM 1345 C CB . GLU G 2922 17 . 21.516 -2.496 35.425 1.00 17.61 ? ? ? ? ? . 17 GLU G CB 2922 ATOM 1346 C CG . GLU G 2922 17 . 20.897 -1.376 34.633 1.00 21.54 ? ? ? ? ? . 17 GLU G CG 2922 ATOM 1347 C CD . GLU G 2922 17 . 21.909 -0.678 33.754 1.00 22.27 ? ? ? ? ? . 17 GLU G CD 2922 ATOM 1348 O OE1 . GLU G 2922 17 . 22.945 -0.234 34.290 1.00 28.60 ? ? ? ? ? . 17 GLU G OE1 2922 ATOM 1349 O OE2 . GLU G 2922 17 . 21.678 -0.591 32.540 1.00 22.30 ? ? ? ? ? 1- 17 GLU G OE2 2922 ATOM 1350 N N . ASN G 2922 18 . 21.291 -4.923 37.661 1.00 12.43 ? ? ? ? ? . 18 ASN G N 2922 ATOM 1351 C CA . ASN G 2922 18 . 21.872 -6.150 38.175 1.00 15.37 ? ? ? ? ? . 18 ASN G CA 2922 ATOM 1352 C C . ASN G 2922 18 . 21.046 -7.385 37.818 1.00 13.68 ? ? ? ? ? . 18 ASN G C 2922 ATOM 1353 O O . ASN G 2922 18 . 21.559 -8.483 37.848 1.00 15.13 ? ? ? ? ? . 18 ASN G O 2922 ATOM 1354 C CB . ASN G 2922 18 . 22.023 -6.087 39.687 1.00 15.58 ? ? ? ? ? . 18 ASN G CB 2922 ATOM 1355 C CG . ASN G 2922 18 . 23.056 -5.082 40.140 1.00 21.09 ? ? ? ? ? . 18 ASN G CG 2922 ATOM 1356 N ND2 . ASN G 2922 18 . 24.059 -4.860 39.334 1.00 25.92 ? ? ? ? ? . 18 ASN G ND2 2922 ATOM 1357 O OD1 . ASN G 2922 18 . 22.939 -4.515 41.218 1.00 31.38 ? ? ? ? ? . 18 ASN G OD1 2922 ATOM 1358 N N . TYR G 2922 19 . 19.772 -7.189 37.469 1.00 12.55 ? ? ? ? ? . 19 TYR G N 2922 ATOM 1359 C CA . TYR G 2922 19 . 18.862 -8.302 37.186 1.00 11.16 ? ? ? ? ? . 19 TYR G CA 2922 ATOM 1360 C C . TYR G 2922 19 . 18.576 -8.474 35.708 1.00 10.01 ? ? ? ? ? . 19 TYR G C 2922 ATOM 1361 O O . TYR G 2922 19 . 17.736 -9.297 35.352 1.00 11.65 ? ? ? ? ? . 19 TYR G O 2922 ATOM 1362 C CB . TYR G 2922 19 . 17.560 -8.190 38.008 1.00 11.36 ? ? ? ? ? . 19 TYR G CB 2922 ATOM 1363 C CG . TYR G 2922 19 . 17.877 -8.072 39.482 1.00 11.54 ? ? ? ? ? . 19 TYR G CG 2922 ATOM 1364 C CD1 . TYR G 2922 19 . 18.195 -9.217 40.238 1.00 12.94 ? ? ? ? ? . 19 TYR G CD1 2922 ATOM 1365 C CD2 . TYR G 2922 19 . 17.948 -6.825 40.127 1.00 15.39 ? ? ? ? ? . 19 TYR G CD2 2922 ATOM 1366 C CE1 . TYR G 2922 19 . 18.528 -9.133 41.570 1.00 16.61 ? ? ? ? ? . 19 TYR G CE1 2922 ATOM 1367 C CE2 . TYR G 2922 19 . 18.277 -6.746 41.482 1.00 19.77 ? ? ? ? ? . 19 TYR G CE2 2922 ATOM 1368 C CZ . TYR G 2922 19 . 18.568 -7.910 42.187 1.00 20.39 ? ? ? ? ? . 19 TYR G CZ 2922 ATOM 1369 O OH . TYR G 2922 19 . 18.903 -7.868 43.519 1.00 24.03 ? ? ? ? ? . 19 TYR G OH 2922 ATOM 1370 N N . CYS G 2922 20 . 19.284 -7.717 34.848 1.00 10.66 ? ? ? ? ? . 20 CYS G N 2922 ATOM 1371 C CA . CYS G 2922 20 . 19.200 -7.979 33.418 1.00 13.26 ? ? ? ? ? . 20 CYS G CA 2922 ATOM 1372 C C . CYS G 2922 20 . 20.029 -9.206 33.036 1.00 13.58 ? ? ? ? ? . 20 CYS G C 2922 ATOM 1373 O O . CYS G 2922 20 . 20.986 -9.574 33.729 1.00 16.63 ? ? ? ? ? . 20 CYS G O 2922 ATOM 1374 C CB . CYS G 2922 20 . 19.699 -6.813 32.604 1.00 15.60 ? ? ? ? ? . 20 CYS G CB 2922 ATOM 1375 S SG . CYS G 2922 20 . 18.941 -5.226 33.005 1.00 14.02 ? ? ? ? ? . 20 CYS G SG 2922 ATOM 1376 N N . ASN G 2922 21 . 19.661 -9.838 31.931 1.00 14.63 ? ? ? ? ? . 21 ASN G N 2922 ATOM 1377 C CA . ASN G 2922 21 . 20.457 -10.908 31.379 1.00 17.08 ? ? ? ? ? . 21 ASN G CA 2922 ATOM 1378 C C . ASN G 2922 21 . 21.480 -10.388 30.414 1.00 18.83 ? ? ? ? ? . 21 ASN G C 2922 ATOM 1379 O O . ASN G 2922 21 . 21.641 -9.168 30.260 1.00 19.17 ? ? ? ? ? . 21 ASN G O 2922 ATOM 1380 C CB . ASN G 2922 21 . 19.531 -11.918 30.734 1.00 17.82 ? ? ? ? ? . 21 ASN G CB 2922 ATOM 1381 C CG . ASN G 2922 21 . 18.773 -12.711 31.773 1.00 24.44 ? ? ? ? ? . 21 ASN G CG 2922 ATOM 1382 N ND2 . ASN G 2922 21 . 17.487 -12.913 31.539 1.00 27.87 ? ? ? ? ? . 21 ASN G ND2 2922 ATOM 1383 O OD1 . ASN G 2922 21 . 19.349 -13.124 32.799 1.00 26.14 ? ? ? ? ? . 21 ASN G OD1 2922 ATOM 1384 O OXT . ASN G 2922 21 . 22.166 -11.181 29.785 1.00 27.88 ? ? ? ? ? 1- 21 ASN G OXT 2922 ATOM 1386 N N . PHE H 2922 1 . 18.878 13.630 45.544 1.00 108.65 ? ? ? ? ? . 1 PHE H N 2922 ATOM 1387 C CA . PHE H 2922 1 . 17.529 12.993 45.450 1.00 94.80 ? ? ? ? ? . 1 PHE H CA 2922 ATOM 1388 C C . PHE H 2922 1 . 17.554 11.584 46.039 1.00 93.93 ? ? ? ? ? . 1 PHE H C 2922 ATOM 1389 O O . PHE H 2922 1 . 18.577 10.896 45.984 1.00 84.49 ? ? ? ? ? . 1 PHE H O 2922 ATOM 1390 C CB . PHE H 2922 1 . 17.033 12.949 43.994 1.00 101.22 ? ? ? ? ? . 1 PHE H CB 2922 ATOM 1391 C CG . PHE H 2922 1 . 17.484 14.117 43.155 1.00 114.16 ? ? ? ? ? . 1 PHE H CG 2922 ATOM 1392 C CD1 . PHE H 2922 1 . 18.421 13.937 42.141 1.00 116.09 ? ? ? ? ? . 1 PHE H CD1 2922 ATOM 1393 C CD2 . PHE H 2922 1 . 16.981 15.400 43.377 1.00 118.09 ? ? ? ? ? . 1 PHE H CD2 2922 ATOM 1394 C CE1 . PHE H 2922 1 . 18.846 15.008 41.362 1.00 104.19 ? ? ? ? ? . 1 PHE H CE1 2922 ATOM 1395 C CE2 . PHE H 2922 1 . 17.404 16.475 42.602 1.00 129.95 ? ? ? ? ? . 1 PHE H CE2 2922 ATOM 1396 C CZ . PHE H 2922 1 . 18.338 16.279 41.594 1.00 117.06 ? ? ? ? ? . 1 PHE H CZ 2922 ATOM 1397 N N . VAL H 2922 2 . 16.427 11.164 46.609 1.00 85.00 ? ? ? ? ? . 2 VAL H N 2922 ATOM 1398 C CA . VAL H 2922 2 . 16.290 9.808 47.148 1.00 71.54 ? ? ? ? ? . 2 VAL H CA 2922 ATOM 1399 C C . VAL H 2922 2 . 15.271 8.988 46.355 1.00 56.95 ? ? ? ? ? . 2 VAL H C 2922 ATOM 1400 O O . VAL H 2922 2 . 14.318 9.533 45.797 1.00 66.25 ? ? ? ? ? . 2 VAL H O 2922 ATOM 1401 C CB . VAL H 2922 2 . 15.965 9.798 48.666 1.00 71.09 ? ? ? ? ? . 2 VAL H CB 2922 ATOM 1402 C CG1 . VAL H 2922 2 . 17.094 10.449 49.462 1.00 70.54 ? ? ? ? ? . 2 VAL H CG1 2922 ATOM 1403 C CG2 . VAL H 2922 2 . 14.636 10.482 48.959 1.00 70.04 ? ? ? ? ? . 2 VAL H CG2 2922 ATOM 1404 N N . ASN H 2922 3 . 15.485 7.678 46.306 1.00 50.92 ? ? ? ? ? . 3 ASN H N 2922 ATOM 1405 C CA . ASN H 2922 3 . 14.631 6.775 45.519 1.00 37.72 ? ? ? ? ? . 3 ASN H CA 2922 ATOM 1406 C C . ASN H 2922 3 . 13.360 6.366 46.272 1.00 42.84 ? ? ? ? ? . 3 ASN H C 2922 ATOM 1407 O O . ASN H 2922 3 . 13.184 6.756 47.432 1.00 47.35 ? ? ? ? ? . 3 ASN H O 2922 ATOM 1408 C CB . ASN H 2922 3 . 15.448 5.571 45.040 1.00 45.20 ? ? ? ? ? . 3 ASN H CB 2922 ATOM 1409 C CG . ASN H 2922 3 . 16.763 5.986 44.387 1.00 49.03 ? ? ? ? ? . 3 ASN H CG 2922 ATOM 1410 N ND2 . ASN H 2922 3 . 16.684 6.873 43.378 1.00 44.87 ? ? ? ? ? . 3 ASN H ND2 2922 ATOM 1411 O OD1 . ASN H 2922 3 . 17.841 5.537 44.800 1.00 48.35 ? ? ? ? ? . 3 ASN H OD1 2922 ATOM 1412 N N . GLN H 2922 4 . 12.474 5.620 45.601 1.00 41.97 ? ? ? ? ? . 4 GLN H N 2922 ATOM 1413 C CA . GLN H 2922 4 . 11.186 5.175 46.171 1.00 35.96 ? ? ? ? ? . 4 GLN H CA 2922 ATOM 1414 C C . GLN H 2922 4 . 11.078 3.652 46.112 1.00 28.02 ? ? ? ? ? . 4 GLN H C 2922 ATOM 1415 O O . GLN H 2922 4 . 11.895 2.984 45.481 1.00 25.16 ? ? ? ? ? . 4 GLN H O 2922 ATOM 1416 C CB . GLN H 2922 4 . 9.989 5.777 45.421 1.00 49.75 ? ? ? ? ? . 4 GLN H CB 2922 ATOM 1417 C CG . GLN H 2922 4 . 10.198 7.188 44.887 1.00 55.12 ? ? ? ? ? . 4 GLN H CG 2922 ATOM 1418 C CD . GLN H 2922 4 . 10.067 8.262 45.947 1.00 66.05 ? ? ? ? ? . 4 GLN H CD 2922 ATOM 1419 N NE2 . GLN H 2922 4 . 9.169 9.215 45.705 1.00 72.30 ? ? ? ? ? . 4 GLN H NE2 2922 ATOM 1420 O OE1 . GLN H 2922 4 . 10.771 8.251 46.964 1.00 65.11 ? ? ? ? ? . 4 GLN H OE1 2922 ATOM 1421 N N . HIS H 2922 5 . 10.064 3.102 46.774 1.00 22.16 ? ? ? ? ? . 5 HIS H N 2922 ATOM 1422 C CA . HIS H 2922 5 . 9.847 1.676 46.766 1.00 18.48 ? ? ? ? ? . 5 HIS H CA 2922 ATOM 1423 C C . HIS H 2922 5 . 9.177 1.258 45.456 1.00 18.49 ? ? ? ? ? . 5 HIS H C 2922 ATOM 1424 O O . HIS H 2922 5 . 8.310 1.966 44.909 1.00 21.87 ? ? ? ? ? . 5 HIS H O 2922 ATOM 1425 C CB . HIS H 2922 5 . 8.991 1.261 47.967 1.00 22.42 ? ? ? ? ? . 5 HIS H CB 2922 ATOM 1426 C CG . HIS H 2922 5 . 9.564 1.690 49.279 1.00 19.28 ? ? ? ? ? . 5 HIS H CG 2922 ATOM 1427 C CD2 . HIS H 2922 5 . 9.523 2.884 49.926 1.00 21.01 ? ? ? ? ? . 5 HIS H CD2 2922 ATOM 1428 N ND1 . HIS H 2922 5 . 10.309 0.846 50.074 1.00 20.77 ? ? ? ? ? . 5 HIS H ND1 2922 ATOM 1429 C CE1 . HIS H 2922 5 . 10.699 1.498 51.154 1.00 18.31 ? ? ? ? ? . 5 HIS H CE1 2922 ATOM 1430 N NE2 . HIS H 2922 5 . 10.226 2.734 51.093 1.00 18.10 ? ? ? ? ? . 5 HIS H NE2 2922 ATOM 1431 N N . LEU H 2922 6 . 9.606 0.116 44.949 1.00 13.92 ? ? ? ? ? . 6 LEU H N 2922 ATOM 1432 C CA . LEU H 2922 6 . 9.013 -0.464 43.739 1.00 15.11 ? ? ? ? ? . 6 LEU H CA 2922 ATOM 1433 C C . LEU H 2922 6 . 8.598 -1.868 44.066 1.00 13.01 ? ? ? ? ? . 6 LEU H C 2922 ATOM 1434 O O . LEU H 2922 6 . 9.443 -2.737 44.344 1.00 14.49 ? ? ? ? ? . 6 LEU H O 2922 ATOM 1435 C CB . LEU H 2922 6 . 10.032 -0.529 42.625 1.00 14.06 ? ? ? ? ? . 6 LEU H CB 2922 ATOM 1436 C CG . LEU H 2922 6 . 10.485 0.774 41.985 1.00 19.85 ? ? ? ? ? . 6 LEU H CG 2922 ATOM 1437 C CD1 . LEU H 2922 6 . 11.805 0.614 41.236 1.00 18.88 ? ? ? ? ? . 6 LEU H CD1 2922 ATOM 1438 C CD2 . LEU H 2922 6 . 9.374 1.308 41.088 1.00 21.78 ? ? ? ? ? . 6 LEU H CD2 2922 ATOM 1439 N N . CYS H 2922 7 . 7.300 -2.087 44.033 1.00 14.70 ? ? ? ? ? . 7 CYS H N 2922 ATOM 1440 C CA . CYS H 2922 7 . 6.725 -3.349 44.477 1.00 15.69 ? ? ? ? ? . 7 CYS H CA 2922 ATOM 1441 C C . CYS H 2922 7 . 5.777 -3.917 43.438 1.00 15.17 ? ? ? ? ? . 7 CYS H C 2922 ATOM 1442 O O . CYS H 2922 7 . 5.207 -3.182 42.643 1.00 16.60 ? ? ? ? ? . 7 CYS H O 2922 ATOM 1443 C CB . CYS H 2922 7 . 5.961 -3.115 45.771 1.00 18.52 ? ? ? ? ? . 7 CYS H CB 2922 ATOM 1444 S SG . CYS H 2922 7 . 6.996 -2.518 47.128 1.00 21.80 ? ? ? ? ? . 7 CYS H SG 2922 ATOM 1445 N N . GLY H 2922 8 . 5.631 -5.226 43.464 1.00 17.37 ? ? ? ? ? . 8 GLY H N 2922 ATOM 1446 C CA . GLY H 2922 8 . 4.648 -5.926 42.652 1.00 18.29 ? ? ? ? ? . 8 GLY H CA 2922 ATOM 1447 C C . GLY H 2922 8 . 4.885 -5.705 41.185 1.00 14.68 ? ? ? ? ? . 8 GLY H C 2922 ATOM 1448 O O . GLY H 2922 8 . 6.021 -5.762 40.692 1.00 15.89 ? ? ? ? ? . 8 GLY H O 2922 ATOM 1449 N N . SER H 2922 9 . 3.807 -5.438 40.460 1.00 11.60 ? ? ? ? ? . 9 SER H N 2922 ATOM 1450 C CA . SER H 2922 9 . 3.951 -5.285 39.025 1.00 10.51 ? ? ? ? ? . 9 SER H CA 2922 ATOM 1451 C C . SER H 2922 9 . 4.738 -4.023 38.701 1.00 10.32 ? ? ? ? ? . 9 SER H C 2922 ATOM 1452 O O . SER H 2922 9 . 5.311 -3.939 37.639 1.00 11.18 ? ? ? ? ? . 9 SER H O 2922 ATOM 1453 C CB . SER H 2922 9 . 2.582 -5.326 38.362 1.00 13.22 ? ? ? ? ? . 9 SER H CB 2922 ATOM 1454 O OG . SER H 2922 9 . 1.832 -4.249 38.786 1.00 15.62 ? ? ? ? ? . 9 SER H OG 2922 ATOM 1455 N N . HIS H 2922 10 . 4.792 -3.052 39.622 1.00 8.78 ? ? ? ? ? . 10 HIS H N 2922 ATOM 1456 C CA . HIS H 2922 10 . 5.565 -1.831 39.347 1.00 9.65 ? ? ? ? ? . 10 HIS H CA 2922 ATOM 1457 C C . HIS H 2922 10 . 7.069 -2.174 39.241 1.00 9.30 ? ? ? ? ? . 10 HIS H C 2922 ATOM 1458 O O . HIS H 2922 10 . 7.811 -1.560 38.477 1.00 11.11 ? ? ? ? ? . 10 HIS H O 2922 ATOM 1459 C CB . HIS H 2922 10 . 5.309 -0.781 40.432 1.00 9.90 ? ? ? ? ? . 10 HIS H CB 2922 ATOM 1460 C CG . HIS H 2922 10 . 3.862 -0.360 40.503 1.00 8.97 ? ? ? ? ? . 10 HIS H CG 2922 ATOM 1461 C CD2 . HIS H 2922 10 . 2.862 -0.578 41.427 1.00 5.73 ? ? ? ? ? . 10 HIS H CD2 2922 ATOM 1462 N ND1 . HIS H 2922 10 . 3.267 0.356 39.476 1.00 10.22 ? ? ? ? ? . 10 HIS H ND1 2922 ATOM 1463 C CE1 . HIS H 2922 10 . 1.979 0.576 39.808 1.00 9.81 ? ? ? ? ? . 10 HIS H CE1 2922 ATOM 1464 N NE2 . HIS H 2922 10 . 1.729 0.048 40.987 1.00 12.74 ? ? ? ? ? . 10 HIS H NE2 2922 ATOM 1465 N N . LEU H 2922 11 . 7.515 -3.151 40.011 1.00 9.00 ? ? ? ? ? . 11 LEU H N 2922 ATOM 1466 C CA . LEU H 2922 11 . 8.926 -3.564 39.996 1.00 9.50 ? ? ? ? ? . 11 LEU H CA 2922 ATOM 1467 C C . LEU H 2922 11 . 9.245 -4.231 38.653 1.00 9.52 ? ? ? ? ? . 11 LEU H C 2922 ATOM 1468 O O . LEU H 2922 11 . 10.284 -3.959 38.035 1.00 10.15 ? ? ? ? ? . 11 LEU H O 2922 ATOM 1469 C CB . LEU H 2922 11 . 9.219 -4.516 41.167 1.00 10.16 ? ? ? ? ? . 11 LEU H CB 2922 ATOM 1470 C CG . LEU H 2922 11 . 10.630 -5.094 41.272 1.00 11.46 ? ? ? ? ? . 11 LEU H CG 2922 ATOM 1471 C CD1 . LEU H 2922 11 . 11.691 -4.002 41.218 1.00 10.83 ? ? ? ? ? . 11 LEU H CD1 2922 ATOM 1472 C CD2 . LEU H 2922 11 . 10.722 -5.875 42.566 1.00 16.28 ? ? ? ? ? . 11 LEU H CD2 2922 ATOM 1473 N N . VAL H 2922 12 . 8.347 -5.104 38.188 1.00 8.72 ? ? ? ? ? . 12 VAL H N 2922 ATOM 1474 C CA . VAL H 2922 12 . 8.642 -5.757 36.901 1.00 9.97 ? ? ? ? ? . 12 VAL H CA 2922 ATOM 1475 C C . VAL H 2922 12 . 8.565 -4.765 35.736 1.00 8.54 ? ? ? ? ? . 12 VAL H C 2922 ATOM 1476 O O . VAL H 2922 12 . 9.326 -4.895 34.789 1.00 10.39 ? ? ? ? ? . 12 VAL H O 2922 ATOM 1477 C CB . VAL H 2922 12 . 7.792 -7.030 36.634 1.00 13.74 ? ? ? ? ? . 12 VAL H CB 2922 ATOM 1478 C CG1 . VAL H 2922 12 . 8.059 -8.122 37.676 1.00 15.83 ? ? ? ? ? . 12 VAL H CG1 2922 ATOM 1479 C CG2 . VAL H 2922 12 . 6.313 -6.732 36.568 1.00 19.47 ? ? ? ? ? . 12 VAL H CG2 2922 ATOM 1480 N N . GLU H 2922 13 . 7.676 -3.768 35.825 1.00 8.75 ? ? ? ? ? . 13 GLU H N 2922 ATOM 1481 C CA . GLU H 2922 13 . 7.617 -2.741 34.794 1.00 9.97 ? ? ? ? ? . 13 GLU H CA 2922 ATOM 1482 C C . GLU H 2922 13 . 8.946 -1.949 34.764 1.00 8.70 ? ? ? ? ? . 13 GLU H C 2922 ATOM 1483 O O . GLU H 2922 13 . 9.464 -1.602 33.688 1.00 12.09 ? ? ? ? ? . 13 GLU H O 2922 ATOM 1484 C CB . GLU H 2922 13 . 6.408 -1.814 35.031 1.00 11.87 ? ? ? ? ? . 13 GLU H CB 2922 ATOM 1485 C CG . GLU H 2922 13 . 5.069 -2.438 34.687 1.00 17.28 ? ? ? ? ? . 13 GLU H CG 2922 ATOM 1486 C CD . GLU H 2922 13 . 4.460 -1.849 33.440 1.00 25.13 ? ? ? ? ? . 13 GLU H CD 2922 ATOM 1487 O OE1 . GLU H 2922 13 . 5.177 -1.163 32.671 1.00 35.79 ? ? ? ? ? . 13 GLU H OE1 2922 ATOM 1488 O OE2 . GLU H 2922 13 . 3.258 -2.061 33.244 1.00 37.27 ? ? ? ? ? 1- 13 GLU H OE2 2922 ATOM 1489 N N . ALA H 2922 14 . 9.510 -1.674 35.944 1.00 8.12 ? ? ? ? ? . 14 ALA H N 2922 ATOM 1490 C CA . ALA H 2922 14 . 10.795 -1.003 36.000 1.00 7.87 ? ? ? ? ? . 14 ALA H CA 2922 ATOM 1491 C C . ALA H 2922 14 . 11.908 -1.870 35.436 1.00 8.80 ? ? ? ? ? . 14 ALA H C 2922 ATOM 1492 O O . ALA H 2922 14 . 12.782 -1.361 34.750 1.00 8.77 ? ? ? ? ? . 14 ALA H O 2922 ATOM 1493 C CB . ALA H 2922 14 . 11.104 -0.543 37.408 1.00 9.63 ? ? ? ? ? . 14 ALA H CB 2922 ATOM 1494 N N . LEU H 2922 15 . 11.887 -3.180 35.698 1.00 8.84 ? ? ? ? ? . 15 LEU H N 2922 ATOM 1495 C CA . LEU H 2922 15 . 12.889 -4.087 35.074 1.00 8.70 ? ? ? ? ? . 15 LEU H CA 2922 ATOM 1496 C C . LEU H 2922 15 . 12.753 -4.078 33.563 1.00 9.37 ? ? ? ? ? . 15 LEU H C 2922 ATOM 1497 O O . LEU H 2922 15 . 13.758 -4.097 32.843 1.00 9.42 ? ? ? ? ? . 15 LEU H O 2922 ATOM 1498 C CB . LEU H 2922 15 . 12.658 -5.518 35.586 1.00 9.46 ? ? ? ? ? . 15 LEU H CB 2922 ATOM 1499 C CG . LEU H 2922 15 . 13.272 -5.751 36.963 1.00 11.18 ? ? ? ? ? . 15 LEU H CG 2922 ATOM 1500 C CD1 . LEU H 2922 15 . 12.758 -7.055 37.544 1.00 13.68 ? ? ? ? ? . 15 LEU H CD1 2922 ATOM 1501 C CD2 . LEU H 2922 15 . 14.804 -5.712 36.870 1.00 14.46 ? ? ? ? ? . 15 LEU H CD2 2922 ATOM 1502 N N . TYR H 2922 16 . 11.508 -4.026 33.066 1.00 8.40 ? ? ? ? ? . 16 TYR H N 2922 ATOM 1503 C CA . TYR H 2922 16 . 11.321 -3.989 31.648 1.00 9.67 ? ? ? ? ? . 16 TYR H CA 2922 ATOM 1504 C C . TYR H 2922 16 . 11.948 -2.709 31.045 1.00 9.87 ? ? ? ? ? . 16 TYR H C 2922 ATOM 1505 O O . TYR H 2922 16 . 12.653 -2.743 30.019 1.00 9.76 ? ? ? ? ? . 16 TYR H O 2922 ATOM 1506 C CB . TYR H 2922 16 . 9.825 -4.064 31.333 1.00 10.46 ? ? ? ? ? . 16 TYR H CB 2922 ATOM 1507 C CG . TYR H 2922 16 . 9.524 -3.799 29.882 1.00 11.18 ? ? ? ? ? . 16 TYR H CG 2922 ATOM 1508 C CD1 . TYR H 2922 16 . 9.707 -4.790 28.920 1.00 13.65 ? ? ? ? ? . 16 TYR H CD1 2922 ATOM 1509 C CD2 . TYR H 2922 16 . 9.087 -2.543 29.474 1.00 13.27 ? ? ? ? ? . 16 TYR H CD2 2922 ATOM 1510 C CE1 . TYR H 2922 16 . 9.461 -4.530 27.600 1.00 16.78 ? ? ? ? ? . 16 TYR H CE1 2922 ATOM 1511 C CE2 . TYR H 2922 16 . 8.860 -2.263 28.145 1.00 17.94 ? ? ? ? ? . 16 TYR H CE2 2922 ATOM 1512 C CZ . TYR H 2922 16 . 9.020 -3.266 27.214 1.00 16.95 ? ? ? ? ? . 16 TYR H CZ 2922 ATOM 1513 O OH . TYR H 2922 16 . 8.760 -2.984 25.886 1.00 22.70 ? ? ? ? ? . 16 TYR H OH 2922 ATOM 1514 N N . LEU H 2922 17 . 11.701 -1.584 31.706 1.00 9.90 ? ? ? ? ? . 17 LEU H N 2922 ATOM 1515 C CA . LEU H 2922 17 . 12.248 -0.297 31.284 1.00 10.86 ? ? ? ? ? . 17 LEU H CA 2922 ATOM 1516 C C . LEU H 2922 17 . 13.773 -0.309 31.237 1.00 9.54 ? ? ? ? ? . 17 LEU H C 2922 ATOM 1517 O O . LEU H 2922 17 . 14.372 0.134 30.267 1.00 11.19 ? ? ? ? ? . 17 LEU H O 2922 ATOM 1518 C CB . LEU H 2922 17 . 11.766 0.815 32.224 1.00 12.37 ? ? ? ? ? . 17 LEU H CB 2922 ATOM 1519 C CG . LEU H 2922 17 . 12.164 2.227 31.771 1.00 14.01 ? ? ? ? ? . 17 LEU H CG 2922 ATOM 1520 C CD1 . LEU H 2922 17 . 11.434 2.638 30.509 1.00 15.92 ? ? ? ? ? . 17 LEU H CD1 2922 ATOM 1521 C CD2 . LEU H 2922 17 . 12.026 3.304 32.863 1.00 22.82 ? ? ? ? ? . 17 LEU H CD2 2922 ATOM 1522 N N . VAL H 2922 18 . 14.398 -0.814 32.293 1.00 9.07 ? ? ? ? ? . 18 VAL H N 2922 ATOM 1523 C CA . VAL H 2922 18 . 15.846 -0.743 32.448 1.00 10.13 ? ? ? ? ? . 18 VAL H CA 2922 ATOM 1524 C C . VAL H 2922 18 . 16.538 -1.784 31.573 1.00 10.56 ? ? ? ? ? . 18 VAL H C 2922 ATOM 1525 O O . VAL H 2922 18 . 17.562 -1.483 30.968 1.00 13.68 ? ? ? ? ? . 18 VAL H O 2922 ATOM 1526 C CB . VAL H 2922 18 . 16.220 -0.906 33.934 1.00 15.38 ? ? ? ? ? . 18 VAL H CB 2922 ATOM 1527 C CG1 . VAL H 2922 18 . 17.703 -1.115 34.095 1.00 19.10 ? ? ? ? ? . 18 VAL H CG1 2922 ATOM 1528 C CG2 . VAL H 2922 18 . 15.738 0.305 34.727 1.00 12.76 ? ? ? ? ? . 18 VAL H CG2 2922 ATOM 1529 N N . CYS H 2922 19 . 15.969 -2.983 31.481 1.00 12.00 ? ? ? ? ? . 19 CYS H N 2922 ATOM 1530 C CA . CYS H 2922 19 . 16.623 -4.085 30.763 1.00 13.22 ? ? ? ? ? . 19 CYS H CA 2922 ATOM 1531 C C . CYS H 2922 19 . 16.247 -4.208 29.282 1.00 13.19 ? ? ? ? ? . 19 CYS H C 2922 ATOM 1532 O O . CYS H 2922 19 . 17.081 -4.575 28.464 1.00 15.08 ? ? ? ? ? . 19 CYS H O 2922 ATOM 1533 C CB . CYS H 2922 19 . 16.382 -5.443 31.455 1.00 11.05 ? ? ? ? ? . 19 CYS H CB 2922 ATOM 1534 S SG . CYS H 2922 19 . 16.984 -5.491 33.145 1.00 12.57 ? ? ? ? ? . 19 CYS H SG 2922 ATOM 1535 N N . GLY H 2922 20 . 14.981 -3.949 28.963 1.00 14.05 ? ? ? ? ? . 20 GLY H N 2922 ATOM 1536 C CA . GLY H 2922 20 . 14.485 -4.044 27.590 1.00 15.83 ? ? ? ? ? . 20 GLY H CA 2922 ATOM 1537 C C . GLY H 2922 20 . 14.938 -5.297 26.869 1.00 16.68 ? ? ? ? ? . 20 GLY H C 2922 ATOM 1538 O O . GLY H 2922 20 . 14.765 -6.415 27.388 1.00 15.16 ? ? ? ? ? . 20 GLY H O 2922 ATOM 1539 N N . GLU H 2922 21 . 15.536 -5.093 25.692 1.00 17.75 ? ? ? ? ? . 21 GLU H N 2922 ATOM 1540 C CA . GLU H 2922 21 . 16.034 -6.162 24.799 1.00 18.81 ? ? ? ? ? . 21 GLU H CA 2922 ATOM 1541 C C . GLU H 2922 21 . 16.940 -7.203 25.435 1.00 16.66 ? ? ? ? ? . 21 GLU H C 2922 ATOM 1542 O O . GLU H 2922 21 . 17.011 -8.345 24.943 1.00 17.80 ? ? ? ? ? . 21 GLU H O 2922 ATOM 1543 C CB . GLU H 2922 21 . 16.760 -5.540 23.581 1.00 24.18 ? ? ? ? ? . 21 GLU H CB 2922 ATOM 1544 C CG . GLU H 2922 21 . 17.969 -4.676 23.963 1.00 27.90 ? ? ? ? ? . 21 GLU H CG 2922 ATOM 1545 C CD . GLU H 2922 21 . 18.434 -3.760 22.850 1.00 34.66 ? ? ? ? ? . 21 GLU H CD 2922 ATOM 1546 O OE1 . GLU H 2922 21 . 19.392 -4.126 22.126 1.00 50.05 ? ? ? ? ? . 21 GLU H OE1 2922 ATOM 1547 O OE2 . GLU H 2922 21 . 17.843 -2.675 22.698 1.00 37.80 ? ? ? ? ? 1- 21 GLU H OE2 2922 ATOM 1548 N N . ARG H 2922 22 . 17.620 -6.821 26.519 1.00 14.49 ? ? ? ? ? . 22 ARG H N 2922 ATOM 1549 C CA . ARG H 2922 22 . 18.557 -7.726 27.195 1.00 16.73 ? ? ? ? ? . 22 ARG H CA 2922 ATOM 1550 C C . ARG H 2922 22 . 17.799 -8.849 27.920 1.00 14.90 ? ? ? ? ? . 22 ARG H C 2922 ATOM 1551 O O . ARG H 2922 22 . 18.353 -9.922 28.194 1.00 16.22 ? ? ? ? ? . 22 ARG H O 2922 ATOM 1552 C CB . ARG H 2922 22 . 19.387 -6.954 28.215 1.00 16.35 ? ? ? ? ? . 22 ARG H CB 2922 ATOM 1553 C CG . ARG H 2922 22 . 20.209 -5.803 27.645 1.00 18.32 ? ? ? ? ? . 22 ARG H CG 2922 ATOM 1554 C CD . ARG H 2922 22 . 20.792 -4.991 28.793 1.00 21.22 ? ? ? ? ? . 22 ARG H CD 2922 ATOM 1555 N NE . ARG H 2922 22 . 21.724 -5.846 29.504 1.00 26.35 ? ? ? ? ? . 22 ARG H NE 2922 ATOM 1556 C CZ . ARG H 2922 22 . 22.403 -5.535 30.608 1.00 29.38 ? ? ? ? ? . 22 ARG H CZ 2922 ATOM 1557 N NH1 . ARG H 2922 22 . 23.219 -6.457 31.124 1.00 26.01 ? ? ? ? ? 1+ 22 ARG H NH1 2922 ATOM 1558 N NH2 . ARG H 2922 22 . 22.282 -4.333 31.187 1.00 30.37 ? ? ? ? ? . 22 ARG H NH2 2922 ATOM 1559 N N . GLY H 2922 23 . 16.529 -8.594 28.225 1.00 15.51 ? ? ? ? ? . 23 GLY H N 2922 ATOM 1560 C CA . GLY H 2922 23 . 15.732 -9.477 29.070 1.00 13.46 ? ? ? ? ? . 23 GLY H CA 2922 ATOM 1561 C C . GLY H 2922 23 . 16.120 -9.363 30.521 1.00 12.89 ? ? ? ? ? . 23 GLY H C 2922 ATOM 1562 O O . GLY H 2922 23 . 17.042 -8.637 30.886 1.00 12.55 ? ? ? ? ? . 23 GLY H O 2922 ATOM 1563 N N . PHE H 2922 24 . 15.385 -10.078 31.362 1.00 9.84 ? ? ? ? ? . 24 PHE H N 2922 ATOM 1564 C CA . PHE H 2922 24 . 15.669 -10.033 32.780 1.00 9.20 ? ? ? ? ? . 24 PHE H CA 2922 ATOM 1565 C C . PHE H 2922 24 . 15.078 -11.265 33.447 1.00 9.97 ? ? ? ? ? . 24 PHE H C 2922 ATOM 1566 O O . PHE H 2922 24 . 14.307 -12.003 32.837 1.00 11.90 ? ? ? ? ? . 24 PHE H O 2922 ATOM 1567 C CB . PHE H 2922 24 . 15.129 -8.724 33.421 1.00 11.99 ? ? ? ? ? . 24 PHE H CB 2922 ATOM 1568 C CG . PHE H 2922 24 . 13.637 -8.570 33.359 1.00 9.90 ? ? ? ? ? . 24 PHE H CG 2922 ATOM 1569 C CD1 . PHE H 2922 24 . 13.044 -7.815 32.353 1.00 11.51 ? ? ? ? ? . 24 PHE H CD1 2922 ATOM 1570 C CD2 . PHE H 2922 24 . 12.812 -9.165 34.319 1.00 11.34 ? ? ? ? ? . 24 PHE H CD2 2922 ATOM 1571 C CE1 . PHE H 2922 24 . 11.660 -7.681 32.309 1.00 10.46 ? ? ? ? ? . 24 PHE H CE1 2922 ATOM 1572 C CE2 . PHE H 2922 24 . 11.424 -9.024 34.288 1.00 10.81 ? ? ? ? ? . 24 PHE H CE2 2922 ATOM 1573 C CZ . PHE H 2922 24 . 10.846 -8.277 33.277 1.00 11.13 ? ? ? ? ? . 24 PHE H CZ 2922 ATOM 1574 N N . PHE H 2922 25 . 15.456 -11.464 34.698 1.00 10.38 ? ? ? ? ? . 25 PHE H N 2922 ATOM 1575 C CA . PHE H 2922 25 . 14.825 -12.482 35.513 1.00 9.22 ? ? ? ? ? . 25 PHE H CA 2922 ATOM 1576 C C . PHE H 2922 25 . 14.231 -11.795 36.723 1.00 8.59 ? ? ? ? ? . 25 PHE H C 2922 ATOM 1577 O O . PHE H 2922 25 . 14.822 -10.857 37.313 1.00 9.97 ? ? ? ? ? . 25 PHE H O 2922 ATOM 1578 C CB . PHE H 2922 25 . 15.799 -13.600 35.936 1.00 11.01 ? ? ? ? ? . 25 PHE H CB 2922 ATOM 1579 C CG . PHE H 2922 25 . 17.043 -13.104 36.605 1.00 12.65 ? ? ? ? ? . 25 PHE H CG 2922 ATOM 1580 C CD1 . PHE H 2922 25 . 17.175 -13.138 38.008 1.00 12.47 ? ? ? ? ? . 25 PHE H CD1 2922 ATOM 1581 C CD2 . PHE H 2922 25 . 18.108 -12.612 35.846 1.00 13.99 ? ? ? ? ? . 25 PHE H CD2 2922 ATOM 1582 C CE1 . PHE H 2922 25 . 18.333 -12.659 38.617 1.00 14.55 ? ? ? ? ? . 25 PHE H CE1 2922 ATOM 1583 C CE2 . PHE H 2922 25 . 19.270 -12.145 36.470 1.00 16.23 ? ? ? ? ? . 25 PHE H CE2 2922 ATOM 1584 C CZ . PHE H 2922 25 . 19.380 -12.172 37.850 1.00 14.61 ? ? ? ? ? . 25 PHE H CZ 2922 ATOM 1585 N N . TYR H 2922 26 . 13.055 -12.271 37.088 1.00 8.82 ? ? ? ? ? . 26 TYR H N 2922 ATOM 1586 C CA . TYR H 2922 26 . 12.360 -11.793 38.266 1.00 9.05 ? ? ? ? ? . 26 TYR H CA 2922 ATOM 1587 C C . TYR H 2922 26 . 12.171 -13.022 39.138 1.00 9.36 ? ? ? ? ? . 26 TYR H C 2922 ATOM 1588 O O . TYR H 2922 26 . 11.392 -13.914 38.801 1.00 10.45 ? ? ? ? ? . 26 TYR H O 2922 ATOM 1589 C CB . TYR H 2922 26 . 11.009 -11.181 37.871 1.00 9.41 ? ? ? ? ? . 26 TYR H CB 2922 ATOM 1590 C CG . TYR H 2922 26 . 10.139 -10.838 39.066 1.00 10.80 ? ? ? ? ? . 26 TYR H CG 2922 ATOM 1591 C CD1 . TYR H 2922 26 . 8.913 -11.497 39.305 1.00 11.45 ? ? ? ? ? . 26 TYR H CD1 2922 ATOM 1592 C CD2 . TYR H 2922 26 . 10.542 -9.872 39.967 1.00 13.80 ? ? ? ? ? . 26 TYR H CD2 2922 ATOM 1593 C CE1 . TYR H 2922 26 . 8.119 -11.164 40.396 1.00 14.55 ? ? ? ? ? . 26 TYR H CE1 2922 ATOM 1594 C CE2 . TYR H 2922 26 . 9.764 -9.546 41.081 1.00 16.34 ? ? ? ? ? . 26 TYR H CE2 2922 ATOM 1595 C CZ . TYR H 2922 26 . 8.555 -10.190 41.296 1.00 14.01 ? ? ? ? ? . 26 TYR H CZ 2922 ATOM 1596 O OH . TYR H 2922 26 . 7.794 -9.854 42.403 1.00 20.84 ? ? ? ? ? . 26 TYR H OH 2922 ATOM 1597 N N . THR H 2922 27 . 12.944 -13.094 40.221 1.00 10.32 ? ? ? ? ? . 27 THR H N 2922 ATOM 1598 C CA . THR H 2922 27 . 12.940 -14.269 41.103 1.00 12.00 ? ? ? ? ? . 27 THR H CA 2922 ATOM 1599 C C . THR H 2922 27 . 12.753 -13.816 42.560 1.00 13.87 ? ? ? ? ? . 27 THR H C 2922 ATOM 1600 O O . THR H 2922 27 . 13.720 -13.663 43.288 1.00 15.66 ? ? ? ? ? . 27 THR H O 2922 ATOM 1601 C CB . THR H 2922 27 . 14.250 -15.076 40.927 1.00 15.86 ? ? ? ? ? . 27 THR H CB 2922 ATOM 1602 C CG2 . THR H 2922 27 . 14.277 -15.738 39.567 1.00 18.43 ? ? ? ? ? . 27 THR H CG2 2922 ATOM 1603 O OG1 . THR H 2922 27 . 15.380 -14.191 40.960 1.00 19.09 ? ? ? ? ? . 27 THR H OG1 2922 ATOM 1604 N N . PRO H 2922 28 . 11.496 -13.559 42.966 1.00 13.30 ? ? ? ? ? . 28 PRO H N 2922 ATOM 1605 C CA . PRO H 2922 28 . 11.160 -13.051 44.283 1.00 15.03 ? ? ? ? ? . 28 PRO H CA 2922 ATOM 1606 C C . PRO H 2922 28 . 11.564 -13.987 45.417 1.00 15.33 ? ? ? ? ? . 28 PRO H C 2922 ATOM 1607 O O . PRO H 2922 28 . 11.834 -13.498 46.536 1.00 20.72 ? ? ? ? ? . 28 PRO H O 2922 ATOM 1608 C CB . PRO H 2922 28 . 9.635 -12.842 44.221 1.00 17.51 ? ? ? ? ? . 28 PRO H CB 2922 ATOM 1609 C CG . PRO H 2922 28 . 9.158 -13.638 43.071 1.00 15.47 ? ? ? ? ? . 28 PRO H CG 2922 ATOM 1610 C CD . PRO H 2922 28 . 10.312 -13.685 42.101 1.00 13.58 ? ? ? ? ? . 28 PRO H CD 2922 ATOM 1611 N N . LYS H 2922 29 . 11.639 -15.291 45.156 1.00 14.77 ? ? ? ? ? . 29 LYS H N 2922 ATOM 1612 C CA . LYS H 2922 29 . 11.981 -16.242 46.232 1.00 19.78 ? ? ? ? ? . 29 LYS H CA 2922 ATOM 1613 C C . LYS H 2922 29 . 13.465 -16.205 46.590 1.00 21.25 ? ? ? ? ? . 29 LYS H C 2922 ATOM 1614 O O . LYS H 2922 29 . 13.841 -16.591 47.690 1.00 24.63 ? ? ? ? ? . 29 LYS H O 2922 ATOM 1615 C CB . LYS H 2922 29 . 11.574 -17.674 45.869 1.00 23.05 ? ? ? ? ? . 29 LYS H CB 2922 ATOM 1616 C CG . LYS H 2922 29 . 10.073 -17.915 45.680 1.00 31.37 ? ? ? ? ? . 29 LYS H CG 2922 ATOM 1617 C CD . LYS H 2922 29 . 9.814 -19.378 45.334 1.00 38.43 ? ? ? ? ? . 29 LYS H CD 2922 ATOM 1618 C CE . LYS H 2922 29 . 8.330 -19.725 45.307 1.00 43.51 ? ? ? ? ? . 29 LYS H CE 2922 ATOM 1619 N NZ . LYS H 2922 29 . 8.099 -21.190 45.160 1.00 56.12 ? ? ? ? ? 1+ 29 LYS H NZ 2922 ATOM 1620 N N . THR H 2922 30 . 14.294 -15.744 45.649 1.00 18.57 ? ? ? ? ? . 30 THR H N 2922 ATOM 1621 C CA . THR H 2922 30 . 15.746 -15.669 45.819 1.00 20.94 ? ? ? ? ? . 30 THR H CA 2922 ATOM 1622 C C . THR H 2922 30 . 16.142 -14.684 46.915 1.00 24.84 ? ? ? ? ? . 30 THR H C 2922 ATOM 1623 O O . THR H 2922 30 . 17.013 -14.941 47.749 1.00 29.77 ? ? ? ? ? . 30 THR H O 2922 ATOM 1624 C CB . THR H 2922 30 . 16.425 -15.310 44.482 1.00 24.05 ? ? ? ? ? . 30 THR H CB 2922 ATOM 1625 C CG2 . THR H 2922 30 . 17.926 -15.093 44.661 1.00 28.44 ? ? ? ? ? . 30 THR H CG2 2922 ATOM 1626 O OG1 . THR H 2922 30 . 16.206 -16.387 43.557 1.00 25.41 ? ? ? ? ? . 30 THR H OG1 2922 ATOM 1627 O OXT . THR H 2922 30 . 15.587 -13.602 46.989 1.00 26.27 ? ? ? ? ? 1- 30 THR H OXT 2922 ATOM 1629 N N . GLY A 2922 1 . 8.928 17.005 -14.609 1.00 17.00 ? ? ? ? ? . 1 GLY A N 2922 ATOM 1630 C CA . GLY A 2922 1 . 9.709 17.001 -13.334 1.00 18.34 ? ? ? ? ? . 1 GLY A CA 2922 ATOM 1631 C C . GLY A 2922 1 . 9.872 15.589 -12.778 1.00 18.35 ? ? ? ? ? . 1 GLY A C 2922 ATOM 1632 O O . GLY A 2922 1 . 9.720 14.598 -13.510 1.00 17.46 ? ? ? ? ? . 1 GLY A O 2922 ATOM 1633 N N . ILE A 2922 2 . 10.147 15.491 -11.472 1.00 20.58 ? ? ? ? ? . 2 ILE A N 2922 ATOM 1634 C CA . ILE A 2922 2 . 10.477 14.200 -10.853 1.00 18.73 ? ? ? ? ? . 2 ILE A CA 2922 ATOM 1635 C C . ILE A 2922 2 . 9.337 13.216 -10.880 1.00 16.21 ? ? ? ? ? . 2 ILE A C 2922 ATOM 1636 O O . ILE A 2922 2 . 9.557 12.038 -11.140 1.00 18.73 ? ? ? ? ? . 2 ILE A O 2922 ATOM 1637 C CB . ILE A 2922 2 . 10.986 14.353 -9.404 1.00 18.20 ? ? ? ? ? . 2 ILE A CB 2922 ATOM 1638 C CG1 . ILE A 2922 2 . 11.580 13.024 -8.905 1.00 18.00 ? ? ? ? ? . 2 ILE A CG1 2922 ATOM 1639 C CG2 . ILE A 2922 2 . 9.884 14.905 -8.473 1.00 24.79 ? ? ? ? ? . 2 ILE A CG2 2922 ATOM 1640 C CD1 . ILE A 2922 2 . 12.834 12.622 -9.643 1.00 15.26 ? ? ? ? ? . 2 ILE A CD1 2922 ATOM 1641 N N . VAL A 2922 3 . 8.118 13.704 -10.663 1.00 16.02 ? ? ? ? ? . 3 VAL A N 2922 ATOM 1642 C CA . VAL A 2922 3 . 6.951 12.834 -10.650 1.00 16.41 ? ? ? ? ? . 3 VAL A CA 2922 ATOM 1643 C C . VAL A 2922 3 . 6.817 12.173 -12.014 1.00 16.33 ? ? ? ? ? . 3 VAL A C 2922 ATOM 1644 O O . VAL A 2922 3 . 6.549 10.971 -12.109 1.00 18.43 ? ? ? ? ? . 3 VAL A O 2922 ATOM 1645 C CB . VAL A 2922 3 . 5.671 13.613 -10.257 1.00 16.21 ? ? ? ? ? . 3 VAL A CB 2922 ATOM 1646 C CG1 . VAL A 2922 3 . 4.428 12.732 -10.339 1.00 19.37 ? ? ? ? ? . 3 VAL A CG1 2922 ATOM 1647 C CG2 . VAL A 2922 3 . 5.817 14.175 -8.847 1.00 20.08 ? ? ? ? ? . 3 VAL A CG2 2922 ATOM 1648 N N . GLU A 2922 4 . 7.059 12.947 -13.069 1.00 15.25 ? ? ? ? ? . 4 GLU A N 2922 ATOM 1649 C CA . GLU A 2922 4 . 6.916 12.422 -14.415 1.00 14.36 ? ? ? ? ? . 4 GLU A CA 2922 ATOM 1650 C C . GLU A 2922 4 . 8.110 11.526 -14.805 1.00 14.40 ? ? ? ? ? . 4 GLU A C 2922 ATOM 1651 O O . GLU A 2922 4 . 7.934 10.449 -15.385 1.00 15.79 ? ? ? ? ? . 4 GLU A O 2922 ATOM 1652 C CB . GLU A 2922 4 . 6.736 13.585 -15.387 1.00 14.18 ? ? ? ? ? . 4 GLU A CB 2922 ATOM 1653 C CG . GLU A 2922 4 . 5.456 14.392 -15.133 1.00 19.38 ? ? ? ? ? . 4 GLU A CG 2922 ATOM 1654 C CD . GLU A 2922 4 . 5.507 15.258 -13.869 1.00 17.83 ? ? ? ? ? . 4 GLU A CD 2922 ATOM 1655 O OE1 . GLU A 2922 4 . 6.573 15.849 -13.585 1.00 19.77 ? ? ? ? ? . 4 GLU A OE1 2922 ATOM 1656 O OE2 . GLU A 2922 4 . 4.470 15.370 -13.160 1.00 22.19 ? ? ? ? ? 1- 4 GLU A OE2 2922 ATOM 1657 N N . GLN A 2922 5 . 9.326 11.963 -14.489 1.00 13.86 ? ? ? ? ? . 5 GLN A N 2922 ATOM 1658 C CA . GLN A 2922 5 . 10.515 11.173 -14.823 1.00 14.60 ? ? ? ? ? . 5 GLN A CA 2922 ATOM 1659 C C . GLN A 2922 5 . 10.442 9.774 -14.165 1.00 13.00 ? ? ? ? ? . 5 GLN A C 2922 ATOM 1660 O O . GLN A 2922 5 . 10.700 8.753 -14.819 1.00 14.29 ? ? ? ? ? . 5 GLN A O 2922 ATOM 1661 C CB . GLN A 2922 5 . 11.760 11.901 -14.352 1.00 16.93 ? ? ? ? ? . 5 GLN A CB 2922 ATOM 1662 C CG . GLN A 2922 5 . 13.021 11.127 -14.664 1.00 21.54 ? ? ? ? ? . 5 GLN A CG 2922 ATOM 1663 C CD . GLN A 2922 5 . 14.191 11.588 -13.811 1.00 29.09 ? ? ? ? ? . 5 GLN A CD 2922 ATOM 1664 N NE2 . GLN A 2922 5 . 15.038 10.652 -13.394 1.00 25.00 ? ? ? ? ? . 5 GLN A NE2 2922 ATOM 1665 O OE1 . GLN A 2922 5 . 14.325 12.780 -13.529 1.00 35.05 ? ? ? ? ? . 5 GLN A OE1 2922 ATOM 1666 N N . CYS A 2922 6 . 10.048 9.703 -12.893 1.00 12.67 ? ? ? ? ? . 6 CYS A N 2922 ATOM 1667 C CA . CYS A 2922 6 . 10.017 8.394 -12.227 1.00 13.72 ? ? ? ? ? . 6 CYS A CA 2922 ATOM 1668 C C . CYS A 2922 6 . 9.037 7.435 -12.855 1.00 12.67 ? ? ? ? ? . 6 CYS A C 2922 ATOM 1669 O O . CYS A 2922 6 . 9.261 6.226 -12.820 1.00 13.72 ? ? ? ? ? . 6 CYS A O 2922 ATOM 1670 C CB . CYS A 2922 6 . 9.669 8.544 -10.745 1.00 14.97 ? ? ? ? ? . 6 CYS A CB 2922 ATOM 1671 S SG . CYS A 2922 6 . 10.940 9.324 -9.745 1.00 13.21 ? ? ? ? ? . 6 CYS A SG 2922 ATOM 1672 N N . CYS A 2922 7 . 7.945 7.969 -13.387 1.00 12.72 ? ? ? ? ? . 7 CYS A N 2922 ATOM 1673 C CA . CYS A 2922 7 . 6.881 7.162 -13.954 1.00 13.48 ? ? ? ? ? . 7 CYS A CA 2922 ATOM 1674 C C . CYS A 2922 7 . 7.084 6.834 -15.442 1.00 14.10 ? ? ? ? ? . 7 CYS A C 2922 ATOM 1675 O O . CYS A 2922 7 . 6.788 5.723 -15.838 1.00 17.43 ? ? ? ? ? . 7 CYS A O 2922 ATOM 1676 C CB . CYS A 2922 7 . 5.520 7.824 -13.712 1.00 15.48 ? ? ? ? ? . 7 CYS A CB 2922 ATOM 1677 S SG . CYS A 2922 7 . 4.104 6.845 -14.258 1.00 17.26 ? ? ? ? ? . 7 CYS A SG 2922 ATOM 1678 N N . THR A 2922 8 . 7.550 7.784 -16.262 1.00 15.89 ? ? ? ? ? . 8 THR A N 2922 ATOM 1679 C CA . THR A 2922 8 . 7.730 7.523 -17.696 1.00 15.27 ? ? ? ? ? . 8 THR A CA 2922 ATOM 1680 C C . THR A 2922 8 . 9.083 6.873 -17.973 1.00 15.29 ? ? ? ? ? . 8 THR A C 2922 ATOM 1681 O O . THR A 2922 8 . 9.254 6.165 -18.972 1.00 17.97 ? ? ? ? ? . 8 THR A O 2922 ATOM 1682 C CB . THR A 2922 8 . 7.621 8.804 -18.527 1.00 21.99 ? ? ? ? ? . 8 THR A CB 2922 ATOM 1683 C CG2 . THR A 2922 8 . 6.388 9.568 -18.149 1.00 24.41 ? ? ? ? ? . 8 THR A CG2 2922 ATOM 1684 O OG1 . THR A 2922 8 . 8.765 9.613 -18.255 1.00 24.45 ? ? ? ? ? . 8 THR A OG1 2922 ATOM 1685 N N . SER A 2922 9 . 10.046 7.126 -17.085 1.00 18.53 ? ? ? ? ? . 9 SER A N 2922 ATOM 1686 C CA . SER A 2922 9 . 11.391 6.593 -17.244 1.00 17.26 ? ? ? ? ? . 9 SER A CA 2922 ATOM 1687 C C . SER A 2922 9 . 11.804 5.816 -15.994 1.00 14.97 ? ? ? ? ? . 9 SER A C 2922 ATOM 1688 O O . SER A 2922 9 . 11.107 4.885 -15.585 1.00 15.48 ? ? ? ? ? . 9 SER A O 2922 ATOM 1689 C CB . SER A 2922 9 . 12.362 7.738 -17.574 1.00 20.62 ? ? ? ? ? . 9 SER A CB 2922 ATOM 1690 O OG . SER A 2922 9 . 13.638 7.231 -17.862 1.00 27.68 ? ? ? ? ? . 9 SER A OG 2922 ATOM 1691 N N . ILE A 2922 10 . 12.931 6.176 -15.391 1.00 15.38 ? ? ? ? ? . 10 ILE A N 2922 ATOM 1692 C CA . ILE A 2922 10 . 13.308 5.613 -14.101 1.00 15.14 ? ? ? ? ? . 10 ILE A CA 2922 ATOM 1693 C C . ILE A 2922 10 . 13.960 6.740 -13.314 1.00 14.38 ? ? ? ? ? . 10 ILE A C 2922 ATOM 1694 O O . ILE A 2922 10 . 14.375 7.760 -13.894 1.00 16.66 ? ? ? ? ? . 10 ILE A O 2922 ATOM 1695 C CB . ILE A 2922 10 . 14.297 4.419 -14.193 1.00 18.21 ? ? ? ? ? . 10 ILE A CB 2922 ATOM 1696 C CG1 . ILE A 2922 10 . 15.557 4.784 -14.968 1.00 20.71 ? ? ? ? ? . 10 ILE A CG1 2922 ATOM 1697 C CG2 . ILE A 2922 10 . 13.643 3.180 -14.821 1.00 21.99 ? ? ? ? ? . 10 ILE A CG2 2922 ATOM 1698 C CD1 . ILE A 2922 10 . 16.570 3.657 -14.978 1.00 23.04 ? ? ? ? ? . 10 ILE A CD1 2922 ATOM 1699 N N . CYS A 2922 11 . 14.042 6.565 -11.999 1.00 12.57 ? ? ? ? ? . 11 CYS A N 2922 ATOM 1700 C CA . CYS A 2922 11 . 14.728 7.542 -11.158 1.00 11.34 ? ? ? ? ? . 11 CYS A CA 2922 ATOM 1701 C C . CYS A 2922 11 . 15.391 6.871 -9.988 1.00 12.49 ? ? ? ? ? . 11 CYS A C 2922 ATOM 1702 O O . CYS A 2922 11 . 15.021 5.771 -9.611 1.00 16.02 ? ? ? ? ? . 11 CYS A O 2922 ATOM 1703 C CB . CYS A 2922 11 . 13.744 8.622 -10.678 1.00 13.02 ? ? ? ? ? . 11 CYS A CB 2922 ATOM 1704 S SG . CYS A 2922 11 . 12.434 7.948 -9.625 1.00 15.01 ? ? ? ? ? . 11 CYS A SG 2922 ATOM 1705 N N . SER A 2922 12 . 16.367 7.555 -9.408 1.00 13.04 ? ? ? ? ? . 12 SER A N 2922 ATOM 1706 C CA . SER A 2922 12 . 17.121 6.980 -8.327 1.00 12.64 ? ? ? ? ? . 12 SER A CA 2922 ATOM 1707 C C . SER A 2922 12 . 16.649 7.551 -7.008 1.00 10.88 ? ? ? ? ? . 12 SER A C 2922 ATOM 1708 O O . SER A 2922 12 . 16.044 8.638 -6.956 1.00 11.75 ? ? ? ? ? . 12 SER A O 2922 ATOM 1709 C CB . SER A 2922 12 . 18.626 7.293 -8.495 1.00 12.37 ? ? ? ? ? . 12 SER A CB 2922 ATOM 1710 O OG . SER A 2922 12 . 18.894 8.685 -8.273 1.00 14.26 ? ? ? ? ? . 12 SER A OG 2922 ATOM 1711 N N . LEU A 2922 13 . 16.948 6.849 -5.917 1.00 11.18 ? ? ? ? ? . 13 LEU A N 2922 ATOM 1712 C CA . LEU A 2922 13 . 16.590 7.383 -4.598 1.00 11.46 ? ? ? ? ? . 13 LEU A CA 2922 ATOM 1713 C C . LEU A 2922 13 . 17.335 8.673 -4.316 1.00 10.52 ? ? ? ? ? . 13 LEU A C 2922 ATOM 1714 O O . LEU A 2922 13 . 16.856 9.517 -3.557 1.00 11.05 ? ? ? ? ? . 13 LEU A O 2922 ATOM 1715 C CB . LEU A 2922 13 . 16.866 6.381 -3.481 1.00 11.74 ? ? ? ? ? . 13 LEU A CB 2922 ATOM 1716 C CG . LEU A 2922 13 . 16.085 5.056 -3.603 1.00 12.60 ? ? ? ? ? . 13 LEU A CG 2922 ATOM 1717 C CD1 . LEU A 2922 13 . 16.232 4.271 -2.301 1.00 17.28 ? ? ? ? ? . 13 LEU A CD1 2922 ATOM 1718 C CD2 . LEU A 2922 13 . 14.588 5.208 -3.918 1.00 14.71 ? ? ? ? ? . 13 LEU A CD2 2922 ATOM 1719 N N . TYR A 2922 14 . 18.515 8.826 -4.904 1.00 11.77 ? ? ? ? ? . 14 TYR A N 2922 ATOM 1720 C CA . TYR A 2922 14 . 19.262 10.078 -4.689 1.00 10.07 ? ? ? ? ? . 14 TYR A CA 2922 ATOM 1721 C C . TYR A 2922 14 . 18.600 11.278 -5.366 1.00 10.85 ? ? ? ? ? . 14 TYR A C 2922 ATOM 1722 O O . TYR A 2922 14 . 18.653 12.410 -4.863 1.00 11.64 ? ? ? ? ? . 14 TYR A O 2922 ATOM 1723 C CB . TYR A 2922 14 . 20.720 9.920 -5.153 1.00 12.37 ? ? ? ? ? . 14 TYR A CB 2922 ATOM 1724 C CG . TYR A 2922 14 . 21.454 8.911 -4.295 1.00 14.54 ? ? ? ? ? . 14 TYR A CG 2922 ATOM 1725 C CD1 . TYR A 2922 14 . 22.036 9.295 -3.088 1.00 17.56 ? ? ? ? ? . 14 TYR A CD1 2922 ATOM 1726 C CD2 . TYR A 2922 14 . 21.530 7.560 -4.668 1.00 15.24 ? ? ? ? ? . 14 TYR A CD2 2922 ATOM 1727 C CE1 . TYR A 2922 14 . 22.674 8.361 -2.277 1.00 17.45 ? ? ? ? ? . 14 TYR A CE1 2922 ATOM 1728 C CE2 . TYR A 2922 14 . 22.160 6.618 -3.857 1.00 20.07 ? ? ? ? ? . 14 TYR A CE2 2922 ATOM 1729 C CZ . TYR A 2922 14 . 22.733 7.029 -2.674 1.00 20.50 ? ? ? ? ? . 14 TYR A CZ 2922 ATOM 1730 O OH . TYR A 2922 14 . 23.367 6.096 -1.899 1.00 24.94 ? ? ? ? ? . 14 TYR A OH 2922 ATOM 1731 N N . GLN A 2922 15 . 17.980 11.036 -6.517 1.00 11.64 ? ? ? ? ? . 15 GLN A N 2922 ATOM 1732 C CA . GLN A 2922 15 . 17.201 12.085 -7.181 1.00 10.91 ? ? ? ? ? . 15 GLN A CA 2922 ATOM 1733 C C . GLN A 2922 15 . 15.941 12.430 -6.361 1.00 12.79 ? ? ? ? ? . 15 GLN A C 2922 ATOM 1734 O O . GLN A 2922 15 . 15.589 13.619 -6.227 1.00 14.75 ? ? ? ? ? . 15 GLN A O 2922 ATOM 1735 C CB . GLN A 2922 15 . 16.825 11.626 -8.587 1.00 12.56 ? ? ? ? ? . 15 GLN A CB 2922 ATOM 1736 C CG . GLN A 2922 15 . 17.989 11.617 -9.573 1.00 14.27 ? ? ? ? ? . 15 GLN A CG 2922 ATOM 1737 C CD . GLN A 2922 15 . 17.606 10.956 -10.880 1.00 14.54 ? ? ? ? ? . 15 GLN A CD 2922 ATOM 1738 N NE2 . GLN A 2922 15 . 18.212 11.405 -11.992 1.00 19.88 ? ? ? ? ? . 15 GLN A NE2 2922 ATOM 1739 O OE1 . GLN A 2922 15 . 16.771 10.053 -10.899 1.00 16.14 ? ? ? ? ? . 15 GLN A OE1 2922 ATOM 1740 N N . LEU A 2922 16 . 15.261 11.421 -5.801 1.00 13.84 ? ? ? ? ? . 16 LEU A N 2922 ATOM 1741 C CA . LEU A 2922 16 . 14.116 11.669 -4.921 1.00 14.38 ? ? ? ? ? . 16 LEU A CA 2922 ATOM 1742 C C . LEU A 2922 16 . 14.477 12.462 -3.694 1.00 12.90 ? ? ? ? ? . 16 LEU A C 2922 ATOM 1743 O O . LEU A 2922 16 . 13.669 13.245 -3.223 1.00 14.19 ? ? ? ? ? . 16 LEU A O 2922 ATOM 1744 C CB . LEU A 2922 16 . 13.504 10.354 -4.434 1.00 14.18 ? ? ? ? ? . 16 LEU A CB 2922 ATOM 1745 C CG . LEU A 2922 16 . 12.803 9.538 -5.502 1.00 16.32 ? ? ? ? ? . 16 LEU A CG 2922 ATOM 1746 C CD1 . LEU A 2922 16 . 12.200 8.292 -4.877 1.00 17.11 ? ? ? ? ? . 16 LEU A CD1 2922 ATOM 1747 C CD2 . LEU A 2922 16 . 11.733 10.385 -6.173 1.00 19.28 ? ? ? ? ? . 16 LEU A CD2 2922 ATOM 1748 N N . GLU A 2922 17 . 15.694 12.261 -3.163 1.00 13.33 ? ? ? ? ? . 17 GLU A N 2922 ATOM 1749 C CA . GLU A 2922 17 . 16.063 12.934 -1.924 1.00 14.34 ? ? ? ? ? . 17 GLU A CA 2922 ATOM 1750 C C . GLU A 2922 17 . 16.027 14.477 -2.055 1.00 14.30 ? ? ? ? ? . 17 GLU A C 2922 ATOM 1751 O O . GLU A 2922 17 . 15.885 15.194 -1.060 1.00 17.45 ? ? ? ? ? . 17 GLU A O 2922 ATOM 1752 C CB . GLU A 2922 17 . 17.423 12.458 -1.456 1.00 16.52 ? ? ? ? ? . 17 GLU A CB 2922 ATOM 1753 C CG . GLU A 2922 17 . 17.696 12.755 0.006 1.00 16.99 ? ? ? ? ? . 17 GLU A CG 2922 ATOM 1754 C CD . GLU A 2922 17 . 19.100 12.397 0.415 1.00 20.23 ? ? ? ? ? . 17 GLU A CD 2922 ATOM 1755 O OE1 . GLU A 2922 17 . 19.957 12.158 -0.475 1.00 19.98 ? ? ? ? ? . 17 GLU A OE1 2922 ATOM 1756 O OE2 . GLU A 2922 17 . 19.339 12.374 1.630 1.00 25.39 ? ? ? ? ? 1- 17 GLU A OE2 2922 ATOM 1757 N N . ASN A 2922 18 . 16.129 14.980 -3.285 1.00 14.51 ? ? ? ? ? . 18 ASN A N 2922 ATOM 1758 C CA . ASN A 2922 18 . 16.069 16.407 -3.500 1.00 14.46 ? ? ? ? ? . 18 ASN A CA 2922 ATOM 1759 C C . ASN A 2922 18 . 14.723 17.044 -3.180 1.00 15.30 ? ? ? ? ? . 18 ASN A C 2922 ATOM 1760 O O . ASN A 2922 18 . 14.638 18.257 -3.126 1.00 18.81 ? ? ? ? ? . 18 ASN A O 2922 ATOM 1761 C CB . ASN A 2922 18 . 16.468 16.752 -4.934 1.00 17.00 ? ? ? ? ? . 18 ASN A CB 2922 ATOM 1762 C CG . ASN A 2922 18 . 17.930 16.509 -5.206 1.00 21.47 ? ? ? ? ? . 18 ASN A CG 2922 ATOM 1763 N ND2 . ASN A 2922 18 . 18.227 15.961 -6.361 1.00 21.56 ? ? ? ? ? . 18 ASN A ND2 2922 ATOM 1764 O OD1 . ASN A 2922 18 . 18.780 16.798 -4.379 1.00 29.79 ? ? ? ? ? . 18 ASN A OD1 2922 ATOM 1765 N N . TYR A 2922 19 . 13.683 16.226 -3.007 1.00 13.47 ? ? ? ? ? . 19 TYR A N 2922 ATOM 1766 C CA . TYR A 2922 19 . 12.334 16.704 -2.681 1.00 11.94 ? ? ? ? ? . 19 TYR A CA 2922 ATOM 1767 C C . TYR A 2922 19 . 12.039 16.632 -1.199 1.00 13.44 ? ? ? ? ? . 19 TYR A C 2922 ATOM 1768 O O . TYR A 2922 19 . 10.954 17.010 -0.772 1.00 15.90 ? ? ? ? ? . 19 TYR A O 2922 ATOM 1769 C CB . TYR A 2922 19 . 11.319 15.951 -3.543 1.00 13.40 ? ? ? ? ? . 19 TYR A CB 2922 ATOM 1770 C CG . TYR A 2922 19 . 11.597 16.344 -4.963 1.00 14.89 ? ? ? ? ? . 19 TYR A CG 2922 ATOM 1771 C CD1 . TYR A 2922 19 . 10.974 17.469 -5.525 1.00 17.79 ? ? ? ? ? . 19 TYR A CD1 2922 ATOM 1772 C CD2 . TYR A 2922 19 . 12.594 15.701 -5.714 1.00 17.48 ? ? ? ? ? . 19 TYR A CD2 2922 ATOM 1773 C CE1 . TYR A 2922 19 . 11.287 17.889 -6.819 1.00 20.64 ? ? ? ? ? . 19 TYR A CE1 2922 ATOM 1774 C CE2 . TYR A 2922 19 . 12.912 16.125 -6.997 1.00 19.82 ? ? ? ? ? . 19 TYR A CE2 2922 ATOM 1775 C CZ . TYR A 2922 19 . 12.258 17.223 -7.539 1.00 23.06 ? ? ? ? ? . 19 TYR A CZ 2922 ATOM 1776 O OH . TYR A 2922 19 . 12.553 17.653 -8.817 1.00 31.16 ? ? ? ? ? . 19 TYR A OH 2922 ATOM 1777 N N . CYS A 2922 20 . 13.014 16.180 -0.417 1.00 12.71 ? ? ? ? ? . 20 CYS A N 2922 ATOM 1778 C CA . CYS A 2922 20 . 12.851 16.188 1.031 1.00 12.48 ? ? ? ? ? . 20 CYS A CA 2922 ATOM 1779 C C . CYS A 2922 20 . 12.957 17.627 1.496 1.00 15.27 ? ? ? ? ? . 20 CYS A C 2922 ATOM 1780 O O . CYS A 2922 20 . 13.613 18.448 0.856 1.00 20.33 ? ? ? ? ? . 20 CYS A O 2922 ATOM 1781 C CB . CYS A 2922 20 . 13.898 15.320 1.723 1.00 15.77 ? ? ? ? ? . 20 CYS A CB 2922 ATOM 1782 S SG . CYS A 2922 20 . 13.958 13.582 1.209 1.00 15.13 ? ? ? ? ? . 20 CYS A SG 2922 ATOM 1783 N N . ASN A 2922 21 . 12.287 17.945 2.592 1.00 14.84 ? ? ? ? ? . 21 ASN A N 2922 ATOM 1784 C CA . ASN A 2922 21 . 12.441 19.249 3.209 1.00 20.66 ? ? ? ? ? . 21 ASN A CA 2922 ATOM 1785 C C . ASN A 2922 21 . 13.766 19.357 3.941 1.00 28.20 ? ? ? ? ? . 21 ASN A C 2922 ATOM 1786 O O . ASN A 2922 21 . 14.516 18.392 4.084 1.00 30.93 ? ? ? ? ? . 21 ASN A O 2922 ATOM 1787 C CB . ASN A 2922 21 . 11.299 19.521 4.191 1.00 24.21 ? ? ? ? ? . 21 ASN A CB 2922 ATOM 1788 C CG . ASN A 2922 21 . 9.953 19.589 3.516 1.00 28.20 ? ? ? ? ? . 21 ASN A CG 2922 ATOM 1789 N ND2 . ASN A 2922 21 . 8.955 18.945 4.126 1.00 32.34 ? ? ? ? ? . 21 ASN A ND2 2922 ATOM 1790 O OD1 . ASN A 2922 21 . 9.801 20.203 2.457 1.00 38.96 ? ? ? ? ? . 21 ASN A OD1 2922 ATOM 1791 O OXT . ASN A 2922 21 . 14.108 20.432 4.422 1.00 40.39 ? ? ? ? ? 1- 21 ASN A OXT 2922 ATOM 1793 N N . PHE B 2922 1 . 21.900 1.082 -3.689 1.00 17.91 ? ? ? ? ? . 1 PHE B N 2922 ATOM 1794 C CA . PHE B 2922 1 . 20.469 1.208 -4.123 1.00 15.28 ? ? ? ? ? . 1 PHE B CA 2922 ATOM 1795 C C . PHE B 2922 1 . 20.297 0.994 -5.628 1.00 16.76 ? ? ? ? ? . 1 PHE B C 2922 ATOM 1796 O O . PHE B 2922 1 . 21.261 1.026 -6.398 1.00 23.68 ? ? ? ? ? . 1 PHE B O 2922 ATOM 1797 C CB . PHE B 2922 1 . 19.910 2.566 -3.701 1.00 15.64 ? ? ? ? ? . 1 PHE B CB 2922 ATOM 1798 C CG . PHE B 2922 1 . 19.984 2.808 -2.226 1.00 16.75 ? ? ? ? ? . 1 PHE B CG 2922 ATOM 1799 C CD1 . PHE B 2922 1 . 20.657 3.923 -1.744 1.00 24.99 ? ? ? ? ? . 1 PHE B CD1 2922 ATOM 1800 C CD2 . PHE B 2922 1 . 19.364 1.948 -1.324 1.00 16.55 ? ? ? ? ? . 1 PHE B CD2 2922 ATOM 1801 C CE1 . PHE B 2922 1 . 20.729 4.191 -0.380 1.00 24.48 ? ? ? ? ? . 1 PHE B CE1 2922 ATOM 1802 C CE2 . PHE B 2922 1 . 19.434 2.196 0.046 1.00 17.81 ? ? ? ? ? . 1 PHE B CE2 2922 ATOM 1803 C CZ . PHE B 2922 1 . 20.126 3.315 0.516 1.00 19.95 ? ? ? ? ? . 1 PHE B CZ 2922 ATOM 1804 N N . VAL B 2922 2 . 19.060 0.752 -6.042 1.00 15.20 ? ? ? ? ? . 2 VAL B N 2922 ATOM 1805 C CA . VAL B 2922 2 . 18.791 0.488 -7.440 1.00 15.29 ? ? ? ? ? . 2 VAL B CA 2922 ATOM 1806 C C . VAL B 2922 2 . 17.890 1.583 -7.990 1.00 14.27 ? ? ? ? ? . 2 VAL B C 2922 ATOM 1807 O O . VAL B 2922 2 . 17.233 2.274 -7.233 1.00 14.58 ? ? ? ? ? . 2 VAL B O 2922 ATOM 1808 C CB . VAL B 2922 2 . 18.146 -0.908 -7.654 1.00 18.93 ? ? ? ? ? . 2 VAL B CB 2922 ATOM 1809 C CG1 . VAL B 2922 2 . 19.126 -2.003 -7.248 1.00 21.95 ? ? ? ? ? . 2 VAL B CG1 2922 ATOM 1810 C CG2 . VAL B 2922 2 . 16.818 -1.043 -6.909 1.00 20.35 ? ? ? ? ? . 2 VAL B CG2 2922 ATOM 1811 N N . ASN B 2922 3 . 17.839 1.732 -9.311 1.00 12.87 ? ? ? ? ? . 3 ASN B N 2922 ATOM 1812 C CA . ASN B 2922 3 . 16.878 2.636 -9.899 1.00 12.93 ? ? ? ? ? . 3 ASN B CA 2922 ATOM 1813 C C . ASN B 2922 3 . 15.468 2.084 -9.822 1.00 14.41 ? ? ? ? ? . 3 ASN B C 2922 ATOM 1814 O O . ASN B 2922 3 . 15.252 0.874 -9.672 1.00 16.94 ? ? ? ? ? . 3 ASN B O 2922 ATOM 1815 C CB . ASN B 2922 3 . 17.263 2.959 -11.327 1.00 17.77 ? ? ? ? ? . 3 ASN B CB 2922 ATOM 1816 C CG . ASN B 2922 3 . 18.542 3.746 -11.387 1.00 20.43 ? ? ? ? ? . 3 ASN B CG 2922 ATOM 1817 N ND2 . ASN B 2922 3 . 19.447 3.318 -12.243 1.00 25.01 ? ? ? ? ? . 3 ASN B ND2 2922 ATOM 1818 O OD1 . ASN B 2922 3 . 18.741 4.698 -10.623 1.00 22.79 ? ? ? ? ? . 3 ASN B OD1 2922 ATOM 1819 N N . GLN B 2922 4 . 14.516 3.008 -9.929 1.00 12.98 ? ? ? ? ? . 4 GLN B N 2922 ATOM 1820 C CA . GLN B 2922 4 . 13.130 2.772 -9.606 1.00 14.71 ? ? ? ? ? . 4 GLN B CA 2922 ATOM 1821 C C . GLN B 2922 4 . 12.238 3.238 -10.727 1.00 14.80 ? ? ? ? ? . 4 GLN B C 2922 ATOM 1822 O O . GLN B 2922 4 . 12.519 4.246 -11.363 1.00 15.27 ? ? ? ? ? . 4 GLN B O 2922 ATOM 1823 C CB . GLN B 2922 4 . 12.775 3.629 -8.389 1.00 16.89 ? ? ? ? ? . 4 GLN B CB 2922 ATOM 1824 C CG . GLN B 2922 4 . 13.765 3.579 -7.243 1.00 19.91 ? ? ? ? ? . 4 GLN B CG 2922 ATOM 1825 C CD . GLN B 2922 4 . 13.701 2.241 -6.559 1.00 22.58 ? ? ? ? ? . 4 GLN B CD 2922 ATOM 1826 N NE2 . GLN B 2922 4 . 12.540 1.604 -6.621 1.00 25.19 ? ? ? ? ? . 4 GLN B NE2 2922 ATOM 1827 O OE1 . GLN B 2922 4 . 14.682 1.774 -5.997 1.00 30.48 ? ? ? ? ? . 4 GLN B OE1 2922 ATOM 1828 N N . HIS B 2922 5 . 11.173 2.486 -10.971 1.00 11.92 ? ? ? ? ? . 5 HIS B N 2922 ATOM 1829 C CA . HIS B 2922 5 . 10.083 2.924 -11.811 1.00 13.79 ? ? ? ? ? . 5 HIS B CA 2922 ATOM 1830 C C . HIS B 2922 5 . 8.879 3.097 -10.892 1.00 13.58 ? ? ? ? ? . 5 HIS B C 2922 ATOM 1831 O O . HIS B 2922 5 . 8.391 2.110 -10.363 1.00 15.60 ? ? ? ? ? . 5 HIS B O 2922 ATOM 1832 C CB . HIS B 2922 5 . 9.811 1.804 -12.833 1.00 12.56 ? ? ? ? ? . 5 HIS B CB 2922 ATOM 1833 C CG . HIS B 2922 5 . 8.780 2.140 -13.857 1.00 12.83 ? ? ? ? ? . 5 HIS B CG 2922 ATOM 1834 C CD2 . HIS B 2922 5 . 8.272 3.331 -14.248 1.00 12.01 ? ? ? ? ? . 5 HIS B CD2 2922 ATOM 1835 N ND1 . HIS B 2922 5 . 8.152 1.171 -14.616 1.00 16.44 ? ? ? ? ? . 5 HIS B ND1 2922 ATOM 1836 C CE1 . HIS B 2922 5 . 7.307 1.762 -15.444 1.00 19.53 ? ? ? ? ? . 5 HIS B CE1 2922 ATOM 1837 N NE2 . HIS B 2922 5 . 7.360 3.072 -15.235 1.00 16.64 ? ? ? ? ? . 5 HIS B NE2 2922 ATOM 1838 N N . LEU B 2922 6 . 8.416 4.343 -10.703 1.00 11.67 ? ? ? ? ? . 6 LEU B N 2922 ATOM 1839 C CA . LEU B 2922 6 . 7.437 4.681 -9.671 1.00 12.44 ? ? ? ? ? . 6 LEU B CA 2922 ATOM 1840 C C . LEU B 2922 6 . 6.353 5.593 -10.220 1.00 12.54 ? ? ? ? ? . 6 LEU B C 2922 ATOM 1841 O O . LEU B 2922 6 . 6.638 6.750 -10.615 1.00 12.78 ? ? ? ? ? . 6 LEU B O 2922 ATOM 1842 C CB . LEU B 2922 6 . 8.136 5.381 -8.498 1.00 11.86 ? ? ? ? ? . 6 LEU B CB 2922 ATOM 1843 C CG . LEU B 2922 6 . 9.174 4.553 -7.728 1.00 11.80 ? ? ? ? ? . 6 LEU B CG 2922 ATOM 1844 C CD1 . LEU B 2922 6 . 10.075 5.478 -6.907 1.00 15.28 ? ? ? ? ? . 6 LEU B CD1 2922 ATOM 1845 C CD2 . LEU B 2922 6 . 8.471 3.530 -6.841 1.00 14.89 ? ? ? ? ? . 6 LEU B CD2 2922 ATOM 1846 N N . CYS B 2922 7 . 5.112 5.084 -10.213 1.00 13.33 ? ? ? ? ? . 7 CYS B N 2922 ATOM 1847 C CA . CYS B 2922 7 . 3.952 5.859 -10.672 1.00 13.14 ? ? ? ? ? . 7 CYS B CA 2922 ATOM 1848 C C . CYS B 2922 7 . 2.943 6.023 -9.550 1.00 12.11 ? ? ? ? ? . 7 CYS B C 2922 ATOM 1849 O O . CYS B 2922 7 . 2.855 5.173 -8.653 1.00 13.13 ? ? ? ? ? . 7 CYS B O 2922 ATOM 1850 C CB . CYS B 2922 7 . 3.280 5.191 -11.882 1.00 14.12 ? ? ? ? ? . 7 CYS B CB 2922 ATOM 1851 S SG . CYS B 2922 7 . 4.342 5.078 -13.341 1.00 16.30 ? ? ? ? ? . 7 CYS B SG 2922 ATOM 1852 N N . GLY B 2922 8 . 2.165 7.102 -9.605 1.00 10.42 ? ? ? ? ? . 8 GLY B N 2922 ATOM 1853 C CA . GLY B 2922 8 . 1.016 7.233 -8.729 1.00 11.55 ? ? ? ? ? . 8 GLY B CA 2922 ATOM 1854 C C . GLY B 2922 8 . 1.414 7.262 -7.269 1.00 11.30 ? ? ? ? ? . 8 GLY B C 2922 ATOM 1855 O O . GLY B 2922 8 . 2.420 7.877 -6.867 1.00 11.10 ? ? ? ? ? . 8 GLY B O 2922 ATOM 1856 N N . SER B 2922 9 . 0.627 6.582 -6.458 1.00 10.74 ? ? ? ? ? . 9 SER B N 2922 ATOM 1857 C CA . SER B 2922 9 . 0.867 6.562 -5.032 1.00 10.87 ? ? ? ? ? . 9 SER B CA 2922 ATOM 1858 C C . SER B 2922 9 . 2.168 5.874 -4.665 1.00 9.06 ? ? ? ? ? . 9 SER B C 2922 ATOM 1859 O O . SER B 2922 9 . 2.714 6.121 -3.604 1.00 11.75 ? ? ? ? ? . 9 SER B O 2922 ATOM 1860 C CB . SER B 2922 9 . -0.319 5.915 -4.295 1.00 13.38 ? ? ? ? ? . 9 SER B CB 2922 ATOM 1861 O OG . SER B 2922 9 . -0.506 4.572 -4.696 1.00 15.22 ? ? ? ? ? . 9 SER B OG 2922 ATOM 1862 N N . HIS B 2922 10 . 2.675 4.990 -5.515 1.00 9.75 ? ? ? ? ? . 10 HIS B N 2922 ATOM 1863 C CA . HIS B 2922 10 . 3.986 4.367 -5.237 1.00 10.23 ? ? ? ? ? . 10 HIS B CA 2922 ATOM 1864 C C . HIS B 2922 10 . 5.128 5.386 -5.088 1.00 9.64 ? ? ? ? ? . 10 HIS B C 2922 ATOM 1865 O O . HIS B 2922 10 . 6.049 5.161 -4.296 1.00 12.34 ? ? ? ? ? . 10 HIS B O 2922 ATOM 1866 C CB . HIS B 2922 10 . 4.307 3.311 -6.301 1.00 9.68 ? ? ? ? ? . 10 HIS B CB 2922 ATOM 1867 C CG . HIS B 2922 10 . 3.255 2.246 -6.392 1.00 10.26 ? ? ? ? ? . 10 HIS B CG 2922 ATOM 1868 C CD2 . HIS B 2922 10 . 2.251 2.053 -7.287 1.00 9.00 ? ? ? ? ? . 10 HIS B CD2 2922 ATOM 1869 N ND1 . HIS B 2922 10 . 3.082 1.291 -5.416 1.00 12.73 ? ? ? ? ? . 10 HIS B ND1 2922 ATOM 1870 C CE1 . HIS B 2922 10 . 2.056 0.519 -5.734 1.00 10.93 ? ? ? ? ? . 10 HIS B CE1 2922 ATOM 1871 N NE2 . HIS B 2922 10 . 1.541 0.951 -6.870 1.00 9.27 ? ? ? ? ? . 10 HIS B NE2 2922 ATOM 1872 N N . LEU B 2922 11 . 5.081 6.464 -5.877 1.00 7.45 ? ? ? ? ? . 11 LEU B N 2922 ATOM 1873 C CA . LEU B 2922 11 . 6.069 7.556 -5.776 1.00 8.85 ? ? ? ? ? . 11 LEU B CA 2922 ATOM 1874 C C . LEU B 2922 11 . 5.973 8.241 -4.429 1.00 8.13 ? ? ? ? ? . 11 LEU B C 2922 ATOM 1875 O O . LEU B 2922 11 . 6.997 8.492 -3.801 1.00 8.65 ? ? ? ? ? . 11 LEU B O 2922 ATOM 1876 C CB . LEU B 2922 11 . 5.845 8.559 -6.891 1.00 11.27 ? ? ? ? ? . 11 LEU B CB 2922 ATOM 1877 C CG . LEU B 2922 11 . 6.816 9.726 -7.130 1.00 18.15 ? ? ? ? ? . 11 LEU B CG 2922 ATOM 1878 C CD1 . LEU B 2922 11 . 6.588 10.922 -6.236 1.00 22.77 ? ? ? ? ? . 11 LEU B CD1 2922 ATOM 1879 C CD2 . LEU B 2922 11 . 8.263 9.258 -7.091 1.00 19.82 ? ? ? ? ? . 11 LEU B CD2 2922 ATOM 1880 N N . VAL B 2922 12 . 4.757 8.506 -3.937 1.00 8.87 ? ? ? ? ? . 12 VAL B N 2922 ATOM 1881 C CA . VAL B 2922 12 . 4.659 9.164 -2.631 1.00 9.88 ? ? ? ? ? . 12 VAL B CA 2922 ATOM 1882 C C . VAL B 2922 12 . 5.125 8.259 -1.494 1.00 9.74 ? ? ? ? ? . 12 VAL B C 2922 ATOM 1883 O O . VAL B 2922 12 . 5.707 8.727 -0.519 1.00 11.79 ? ? ? ? ? . 12 VAL B O 2922 ATOM 1884 C CB . VAL B 2922 12 . 3.275 9.821 -2.393 1.00 14.34 ? ? ? ? ? . 12 VAL B CB 2922 ATOM 1885 C CG1 . VAL B 2922 12 . 2.894 10.663 -3.583 1.00 16.70 ? ? ? ? ? . 12 VAL B CG1 2922 ATOM 1886 C CG2 . VAL B 2922 12 . 2.187 8.836 -2.077 1.00 20.97 ? ? ? ? ? . 12 VAL B CG2 2922 ATOM 1887 N N . GLU B 2922 13 . 4.873 6.959 -1.622 1.00 9.01 ? ? ? ? ? . 13 GLU B N 2922 ATOM 1888 C CA . GLU B 2922 13 . 5.398 5.990 -0.675 1.00 10.26 ? ? ? ? ? . 13 GLU B CA 2922 ATOM 1889 C C . GLU B 2922 13 . 6.939 6.033 -0.645 1.00 10.34 ? ? ? ? ? . 13 GLU B C 2922 ATOM 1890 O O . GLU B 2922 13 . 7.561 5.966 0.429 1.00 10.64 ? ? ? ? ? . 13 GLU B O 2922 ATOM 1891 C CB . GLU B 2922 13 . 4.928 4.586 -1.071 1.00 13.39 ? ? ? ? ? . 13 GLU B CB 2922 ATOM 1892 C CG . GLU B 2922 13 . 3.461 4.317 -0.799 1.00 21.60 ? ? ? ? ? . 13 GLU B CG 2922 ATOM 1893 C CD . GLU B 2922 13 . 3.250 3.604 0.516 1.00 32.35 ? ? ? ? ? . 13 GLU B CD 2922 ATOM 1894 O OE1 . GLU B 2922 13 . 4.145 3.638 1.409 1.00 35.43 ? ? ? ? ? . 13 GLU B OE1 2922 ATOM 1895 O OE2 . GLU B 2922 13 . 2.181 2.991 0.649 1.00 50.32 ? ? ? ? ? 1- 13 GLU B OE2 2922 ATOM 1896 N N . ALA B 2922 14 . 7.547 6.114 -1.826 1.00 10.04 ? ? ? ? ? . 14 ALA B N 2922 ATOM 1897 C CA . ALA B 2922 14 . 9.002 6.162 -1.894 1.00 9.07 ? ? ? ? ? . 14 ALA B CA 2922 ATOM 1898 C C . ALA B 2922 14 . 9.540 7.433 -1.285 1.00 9.35 ? ? ? ? ? . 14 ALA B C 2922 ATOM 1899 O O . ALA B 2922 14 . 10.525 7.390 -0.577 1.00 11.12 ? ? ? ? ? . 14 ALA B O 2922 ATOM 1900 C CB . ALA B 2922 14 . 9.471 6.060 -3.328 1.00 8.60 ? ? ? ? ? . 14 ALA B CB 2922 ATOM 1901 N N . LEU B 2922 15 . 8.882 8.558 -1.539 1.00 10.50 ? ? ? ? ? . 15 LEU B N 2922 ATOM 1902 C CA . LEU B 2922 15 . 9.296 9.813 -0.921 1.00 10.31 ? ? ? ? ? . 15 LEU B CA 2922 ATOM 1903 C C . LEU B 2922 15 . 9.194 9.750 0.590 1.00 10.65 ? ? ? ? ? . 15 LEU B C 2922 ATOM 1904 O O . LEU B 2922 15 . 10.071 10.265 1.320 1.00 11.84 ? ? ? ? ? . 15 LEU B O 2922 ATOM 1905 C CB . LEU B 2922 15 . 8.442 10.987 -1.449 1.00 10.56 ? ? ? ? ? . 15 LEU B CB 2922 ATOM 1906 C CG . LEU B 2922 15 . 8.825 11.491 -2.842 1.00 11.56 ? ? ? ? ? . 15 LEU B CG 2922 ATOM 1907 C CD1 . LEU B 2922 15 . 7.803 12.471 -3.393 1.00 15.01 ? ? ? ? ? . 15 LEU B CD1 2922 ATOM 1908 C CD2 . LEU B 2922 15 . 10.212 12.130 -2.788 1.00 14.34 ? ? ? ? ? . 15 LEU B CD2 2922 ATOM 1909 N N . TYR B 2922 16 . 8.120 9.118 1.075 1.00 8.43 ? ? ? ? ? . 16 TYR B N 2922 ATOM 1910 C CA . TYR B 2922 16 . 7.946 8.957 2.513 1.00 9.94 ? ? ? ? ? . 16 TYR B CA 2922 ATOM 1911 C C . TYR B 2922 16 . 9.109 8.168 3.133 1.00 9.87 ? ? ? ? ? . 16 TYR B C 2922 ATOM 1912 O O . TYR B 2922 16 . 9.649 8.555 4.196 1.00 11.87 ? ? ? ? ? . 16 TYR B O 2922 ATOM 1913 C CB . TYR B 2922 16 . 6.596 8.305 2.802 1.00 10.88 ? ? ? ? ? . 16 TYR B CB 2922 ATOM 1914 C CG . TYR B 2922 16 . 6.402 7.955 4.249 1.00 13.21 ? ? ? ? ? . 16 TYR B CG 2922 ATOM 1915 C CD1 . TYR B 2922 16 . 6.694 6.663 4.726 1.00 14.43 ? ? ? ? ? . 16 TYR B CD1 2922 ATOM 1916 C CD2 . TYR B 2922 16 . 5.967 8.927 5.166 1.00 12.65 ? ? ? ? ? . 16 TYR B CD2 2922 ATOM 1917 C CE1 . TYR B 2922 16 . 6.542 6.361 6.073 1.00 16.56 ? ? ? ? ? . 16 TYR B CE1 2922 ATOM 1918 C CE2 . TYR B 2922 16 . 5.815 8.614 6.504 1.00 15.15 ? ? ? ? ? . 16 TYR B CE2 2922 ATOM 1919 C CZ . TYR B 2922 16 . 6.105 7.336 6.949 1.00 16.06 ? ? ? ? ? . 16 TYR B CZ 2922 ATOM 1920 O OH . TYR B 2922 16 . 5.938 7.039 8.302 1.00 22.34 ? ? ? ? ? . 16 TYR B OH 2922 ATOM 1921 N N . LEU B 2922 17 . 9.498 7.084 2.467 1.00 8.81 ? ? ? ? ? . 17 LEU B N 2922 ATOM 1922 C CA . LEU B 2922 17 . 10.574 6.253 3.027 1.00 11.23 ? ? ? ? ? . 17 LEU B CA 2922 ATOM 1923 C C . LEU B 2922 17 . 11.937 6.953 2.908 1.00 11.87 ? ? ? ? ? . 17 LEU B C 2922 ATOM 1924 O O . LEU B 2922 17 . 12.768 6.860 3.810 1.00 15.28 ? ? ? ? ? . 17 LEU B O 2922 ATOM 1925 C CB . LEU B 2922 17 . 10.623 4.891 2.338 1.00 13.85 ? ? ? ? ? . 17 LEU B CB 2922 ATOM 1926 C CG . LEU B 2922 17 . 9.507 3.918 2.696 1.00 15.97 ? ? ? ? ? . 17 LEU B CG 2922 ATOM 1927 C CD1 . LEU B 2922 17 . 9.435 2.836 1.631 1.00 20.55 ? ? ? ? ? . 17 LEU B CD1 2922 ATOM 1928 C CD2 . LEU B 2922 17 . 9.774 3.341 4.071 1.00 17.41 ? ? ? ? ? . 17 LEU B CD2 2922 ATOM 1929 N N . VAL B 2922 18 . 12.177 7.653 1.804 1.00 10.31 ? ? ? ? ? . 18 VAL B N 2922 ATOM 1930 C CA . VAL B 2922 18 . 13.472 8.351 1.636 1.00 9.91 ? ? ? ? ? . 18 VAL B CA 2922 ATOM 1931 C C . VAL B 2922 18 . 13.635 9.535 2.582 1.00 10.08 ? ? ? ? ? . 18 VAL B C 2922 ATOM 1932 O O . VAL B 2922 18 . 14.700 9.733 3.181 1.00 15.29 ? ? ? ? ? . 18 VAL B O 2922 ATOM 1933 C CB . VAL B 2922 18 . 13.652 8.796 0.177 1.00 11.55 ? ? ? ? ? . 18 VAL B CB 2922 ATOM 1934 C CG1 . VAL B 2922 18 . 14.803 9.788 0.041 1.00 15.70 ? ? ? ? ? . 18 VAL B CG1 2922 ATOM 1935 C CG2 . VAL B 2922 18 . 13.867 7.555 -0.679 1.00 13.34 ? ? ? ? ? . 18 VAL B CG2 2922 ATOM 1936 N N . CYS B 2922 19 . 12.570 10.307 2.737 1.00 10.84 ? ? ? ? ? . 19 CYS B N 2922 ATOM 1937 C CA . CYS B 2922 19 . 12.674 11.546 3.458 1.00 13.46 ? ? ? ? ? . 19 CYS B CA 2922 ATOM 1938 C C . CYS B 2922 19 . 12.466 11.415 4.968 1.00 13.83 ? ? ? ? ? . 19 CYS B C 2922 ATOM 1939 O O . CYS B 2922 19 . 13.027 12.201 5.713 1.00 18.54 ? ? ? ? ? . 19 CYS B O 2922 ATOM 1940 C CB . CYS B 2922 19 . 11.713 12.596 2.884 1.00 12.04 ? ? ? ? ? . 19 CYS B CB 2922 ATOM 1941 S SG . CYS B 2922 19 . 12.038 12.967 1.148 1.00 12.76 ? ? ? ? ? . 19 CYS B SG 2922 ATOM 1942 N N . GLY B 2922 20 . 11.677 10.441 5.406 1.00 15.05 ? ? ? ? ? . 20 GLY B N 2922 ATOM 1943 C CA . GLY B 2922 20 . 11.382 10.264 6.835 1.00 18.79 ? ? ? ? ? . 20 GLY B CA 2922 ATOM 1944 C C . GLY B 2922 20 . 10.856 11.527 7.499 1.00 18.75 ? ? ? ? ? . 20 GLY B C 2922 ATOM 1945 O O . GLY B 2922 20 . 10.063 12.275 6.916 1.00 18.68 ? ? ? ? ? . 20 GLY B O 2922 ATOM 1946 N N . GLU B 2922 21 . 11.335 11.784 8.718 1.00 18.72 ? ? ? ? ? . 21 GLU B N 2922 ATOM 1947 C CA . GLU B 2922 21 . 10.868 12.935 9.518 1.00 22.15 ? ? ? ? ? . 21 GLU B CA 2922 ATOM 1948 C C . GLU B 2922 21 . 11.174 14.282 8.856 1.00 18.79 ? ? ? ? ? . 21 GLU B C 2922 ATOM 1949 O O . GLU B 2922 21 . 10.647 15.306 9.262 1.00 22.95 ? ? ? ? ? . 21 GLU B O 2922 ATOM 1950 C CB . GLU B 2922 21 . 11.415 12.884 10.951 1.00 26.98 ? ? ? ? ? . 21 GLU B CB 2922 ATOM 1951 C CG . GLU B 2922 21 . 12.935 12.846 11.056 1.00 33.93 ? ? ? ? ? . 21 GLU B CG 2922 ATOM 1952 C CD . GLU B 2922 21 . 13.430 12.895 12.495 1.00 39.63 ? ? ? ? ? . 21 GLU B CD 2922 ATOM 1953 O OE1 . GLU B 2922 21 . 12.607 12.824 13.438 1.00 51.98 ? ? ? ? ? . 21 GLU B OE1 2922 ATOM 1954 O OE2 . GLU B 2922 21 . 14.650 13.021 12.683 1.00 55.20 ? ? ? ? ? 1- 21 GLU B OE2 2922 ATOM 1955 N N . ARG B 2922 22 . 11.992 14.281 7.801 1.00 15.90 ? ? ? ? ? . 22 ARG B N 2922 ATOM 1956 C CA . ARG B 2922 22 . 12.250 15.534 7.099 1.00 19.95 ? ? ? ? ? . 22 ARG B CA 2922 ATOM 1957 C C . ARG B 2922 22 . 11.001 16.008 6.402 1.00 17.31 ? ? ? ? ? . 22 ARG B C 2922 ATOM 1958 O O . ARG B 2922 22 . 10.802 17.208 6.232 1.00 21.57 ? ? ? ? ? . 22 ARG B O 2922 ATOM 1959 C CB . ARG B 2922 22 . 13.336 15.389 6.043 1.00 17.95 ? ? ? ? ? . 22 ARG B CB 2922 ATOM 1960 C CG . ARG B 2922 22 . 14.660 14.877 6.563 1.00 22.74 ? ? ? ? ? . 22 ARG B CG 2922 ATOM 1961 C CD . ARG B 2922 22 . 15.551 14.543 5.387 1.00 26.28 ? ? ? ? ? . 22 ARG B CD 2922 ATOM 1962 N NE . ARG B 2922 22 . 15.961 15.754 4.687 1.00 31.40 ? ? ? ? ? . 22 ARG B NE 2922 ATOM 1963 C CZ . ARG B 2922 22 . 16.893 15.799 3.726 1.00 41.39 ? ? ? ? ? . 22 ARG B CZ 2922 ATOM 1964 N NH1 . ARG B 2922 22 . 17.508 14.681 3.328 1.00 45.53 ? ? ? ? ? 1+ 22 ARG B NH1 2922 ATOM 1965 N NH2 . ARG B 2922 22 . 17.202 16.963 3.148 1.00 47.72 ? ? ? ? ? . 22 ARG B NH2 2922 ATOM 1966 N N . GLY B 2922 23 . 10.159 15.072 5.976 1.00 15.14 ? ? ? ? ? . 23 GLY B N 2922 ATOM 1967 C CA . GLY B 2922 23 . 9.033 15.431 5.124 1.00 16.52 ? ? ? ? ? . 23 GLY B CA 2922 ATOM 1968 C C . GLY B 2922 23 . 9.425 15.723 3.702 1.00 12.97 ? ? ? ? ? . 23 GLY B C 2922 ATOM 1969 O O . GLY B 2922 23 . 10.606 15.682 3.339 1.00 12.61 ? ? ? ? ? . 23 GLY B O 2922 ATOM 1970 N N . PHE B 2922 24 . 8.432 16.028 2.881 1.00 10.22 ? ? ? ? ? . 24 PHE B N 2922 ATOM 1971 C CA . PHE B 2922 24 . 8.710 16.250 1.483 1.00 11.64 ? ? ? ? ? . 24 PHE B CA 2922 ATOM 1972 C C . PHE B 2922 24 . 7.608 17.106 0.878 1.00 10.57 ? ? ? ? ? . 24 PHE B C 2922 ATOM 1973 O O . PHE B 2922 24 . 6.527 17.304 1.477 1.00 11.39 ? ? ? ? ? . 24 PHE B O 2922 ATOM 1974 C CB . PHE B 2922 24 . 8.858 14.898 0.740 1.00 12.90 ? ? ? ? ? . 24 PHE B CB 2922 ATOM 1975 C CG . PHE B 2922 24 . 7.639 14.020 0.804 1.00 11.25 ? ? ? ? ? . 24 PHE B CG 2922 ATOM 1976 C CD1 . PHE B 2922 24 . 7.469 13.117 1.845 1.00 11.33 ? ? ? ? ? . 24 PHE B CD1 2922 ATOM 1977 C CD2 . PHE B 2922 24 . 6.673 14.097 -0.191 1.00 11.92 ? ? ? ? ? . 24 PHE B CD2 2922 ATOM 1978 C CE1 . PHE B 2922 24 . 6.351 12.283 1.888 1.00 14.93 ? ? ? ? ? . 24 PHE B CE1 2922 ATOM 1979 C CE2 . PHE B 2922 24 . 5.558 13.279 -0.150 1.00 13.06 ? ? ? ? ? . 24 PHE B CE2 2922 ATOM 1980 C CZ . PHE B 2922 24 . 5.388 12.377 0.899 1.00 13.01 ? ? ? ? ? . 24 PHE B CZ 2922 ATOM 1981 N N . PHE B 2922 25 . 7.867 17.566 -0.335 1.00 14.61 ? ? ? ? ? . 25 PHE B N 2922 ATOM 1982 C CA . PHE B 2922 25 . 6.860 18.194 -1.165 1.00 14.27 ? ? ? ? ? . 25 PHE B CA 2922 ATOM 1983 C C . PHE B 2922 25 . 6.596 17.262 -2.363 1.00 12.65 ? ? ? ? ? . 25 PHE B C 2922 ATOM 1984 O O . PHE B 2922 25 . 7.521 16.678 -2.942 1.00 13.47 ? ? ? ? ? . 25 PHE B O 2922 ATOM 1985 C CB . PHE B 2922 25 . 7.302 19.599 -1.668 1.00 17.34 ? ? ? ? ? . 25 PHE B CB 2922 ATOM 1986 C CG . PHE B 2922 25 . 6.940 20.748 -0.737 1.00 26.40 ? ? ? ? ? . 25 PHE B CG 2922 ATOM 1987 C CD1 . PHE B 2922 25 . 7.507 20.860 0.538 1.00 30.20 ? ? ? ? ? . 25 PHE B CD1 2922 ATOM 1988 C CD2 . PHE B 2922 25 . 6.059 21.751 -1.156 1.00 30.82 ? ? ? ? ? . 25 PHE B CD2 2922 ATOM 1989 C CE1 . PHE B 2922 25 . 7.198 21.933 1.379 1.00 33.29 ? ? ? ? ? . 25 PHE B CE1 2922 ATOM 1990 C CE2 . PHE B 2922 25 . 5.737 22.820 -0.315 1.00 30.49 ? ? ? ? ? . 25 PHE B CE2 2922 ATOM 1991 C CZ . PHE B 2922 25 . 6.309 22.911 0.951 1.00 36.68 ? ? ? ? ? . 25 PHE B CZ 2922 ATOM 1992 N N . TYR B 2922 26 . 5.332 17.136 -2.731 1.00 13.18 ? ? ? ? ? . 26 TYR B N 2922 ATOM 1993 C CA . TYR B 2922 26 . 4.930 16.349 -3.883 1.00 12.04 ? ? ? ? ? . 26 TYR B CA 2922 ATOM 1994 C C . TYR B 2922 26 . 4.377 17.339 -4.902 1.00 13.51 ? ? ? ? ? . 26 TYR B C 2922 ATOM 1995 O O . TYR B 2922 26 . 3.364 17.979 -4.662 1.00 13.28 ? ? ? ? ? . 26 TYR B O 2922 ATOM 1996 C CB . TYR B 2922 26 . 3.868 15.336 -3.474 1.00 10.67 ? ? ? ? ? . 26 TYR B CB 2922 ATOM 1997 C CG . TYR B 2922 26 . 3.290 14.569 -4.638 1.00 11.32 ? ? ? ? ? . 26 TYR B CG 2922 ATOM 1998 C CD1 . TYR B 2922 26 . 4.067 13.656 -5.342 1.00 14.36 ? ? ? ? ? . 26 TYR B CD1 2922 ATOM 1999 C CD2 . TYR B 2922 26 . 1.951 14.746 -5.033 1.00 12.12 ? ? ? ? ? . 26 TYR B CD2 2922 ATOM 2000 C CE1 . TYR B 2922 26 . 3.555 12.931 -6.407 1.00 13.61 ? ? ? ? ? . 26 TYR B CE1 2922 ATOM 2001 C CE2 . TYR B 2922 26 . 1.423 14.009 -6.101 1.00 12.38 ? ? ? ? ? . 26 TYR B CE2 2922 ATOM 2002 C CZ . TYR B 2922 26 . 2.235 13.104 -6.783 1.00 15.27 ? ? ? ? ? . 26 TYR B CZ 2922 ATOM 2003 O OH . TYR B 2922 26 . 1.748 12.359 -7.840 1.00 18.21 ? ? ? ? ? . 26 TYR B OH 2922 ATOM 2004 N N . THR B 2922 27 . 5.069 17.492 -6.033 1.00 15.76 ? ? ? ? ? . 27 THR B N 2922 ATOM 2005 C CA . THR B 2922 27 . 4.714 18.557 -6.967 1.00 15.77 ? ? ? ? ? . 27 THR B CA 2922 ATOM 2006 C C . THR B 2922 27 . 4.633 18.009 -8.387 1.00 17.71 ? ? ? ? ? . 27 THR B C 2922 ATOM 2007 O O . THR B 2922 27 . 5.580 18.132 -9.166 1.00 18.91 ? ? ? ? ? . 27 THR B O 2922 ATOM 2008 C CB . THR B 2922 27 . 5.698 19.747 -6.886 1.00 20.76 ? ? ? ? ? . 27 THR B CB 2922 ATOM 2009 C CG2 A THR B 2922 27 . 5.618 20.422 -5.526 1.00 21.05 ? ? ? ? ? . 27 THR B CG2 2922 ATOM 2010 O OG1 A THR B 2922 27 . 7.037 19.256 -7.070 1.00 30.66 ? ? ? ? ? . 27 THR B OG1 2922 ATOM 2011 N N . PRO B 2922 28 . 3.482 17.406 -8.722 1.00 15.57 ? ? ? ? ? . 28 PRO B N 2922 ATOM 2012 C CA . PRO B 2922 28 . 3.325 16.907 -10.089 1.00 17.67 ? ? ? ? ? . 28 PRO B CA 2922 ATOM 2013 C C . PRO B 2922 28 . 3.192 18.055 -11.085 1.00 18.02 ? ? ? ? ? . 28 PRO B C 2922 ATOM 2014 O O . PRO B 2922 28 . 2.779 19.143 -10.739 1.00 18.92 ? ? ? ? ? . 28 PRO B O 2922 ATOM 2015 C CB . PRO B 2922 28 . 2.013 16.123 -10.031 1.00 18.28 ? ? ? ? ? . 28 PRO B CB 2922 ATOM 2016 C CG . PRO B 2922 28 . 1.274 16.670 -8.869 1.00 18.15 ? ? ? ? ? . 28 PRO B CG 2922 ATOM 2017 C CD . PRO B 2922 28 . 2.324 17.069 -7.863 1.00 14.38 ? ? ? ? ? . 28 PRO B CD 2922 ATOM 2018 N N . LYS B 2922 29 . 3.540 17.798 -12.328 1.00 17.74 ? ? ? ? ? . 29 LYS B N 2922 ATOM 2019 C CA . LYS B 2922 29 . 3.287 18.759 -13.389 1.00 21.83 ? ? ? ? ? . 29 LYS B CA 2922 ATOM 2020 C C . LYS B 2922 29 . 1.785 18.811 -13.680 1.00 24.95 ? ? ? ? ? . 29 LYS B C 2922 ATOM 2021 O O . LYS B 2922 29 . 1.079 17.792 -13.555 1.00 23.75 ? ? ? ? ? . 29 LYS B O 2922 ATOM 2022 C CB . LYS B 2922 29 . 4.069 18.333 -14.628 1.00 22.25 ? ? ? ? ? . 29 LYS B CB 2922 ATOM 2023 C CG . LYS B 2922 29 . 4.212 19.368 -15.714 1.00 26.73 ? ? ? ? ? . 29 LYS B CG 2922 ATOM 2024 C CD . LYS B 2922 29 . 5.064 18.791 -16.838 1.00 24.60 ? ? ? ? ? . 29 LYS B CD 2922 ATOM 2025 C CE . LYS B 2922 29 . 4.647 19.373 -18.184 1.00 29.30 ? ? ? ? ? . 29 LYS B CE 2922 ATOM 2026 N NZ . LYS B 2922 29 . 4.249 20.810 -18.065 1.00 42.95 ? ? ? ? ? 1+ 29 LYS B NZ 2922 ATOM 2027 N N . THR B 2922 30 . 1.280 19.985 -14.037 1.00 30.90 ? ? ? ? ? . 30 THR B N 2922 ATOM 2028 C CA . THR B 2922 30 . -0.111 20.083 -14.462 1.00 33.23 ? ? ? ? ? . 30 THR B CA 2922 ATOM 2029 C C . THR B 2922 30 . -0.245 20.712 -15.837 1.00 36.51 ? ? ? ? ? . 30 THR B C 2922 ATOM 2030 O O . THR B 2922 30 . -1.362 20.883 -16.325 1.00 39.32 ? ? ? ? ? . 30 THR B O 2922 ATOM 2031 C CB . THR B 2922 30 . -0.964 20.856 -13.451 1.00 30.35 ? ? ? ? ? . 30 THR B CB 2922 ATOM 2032 C CG2 . THR B 2922 30 . -1.197 19.994 -12.221 1.00 27.39 ? ? ? ? ? . 30 THR B CG2 2922 ATOM 2033 O OG1 . THR B 2922 30 . -0.299 22.081 -13.087 1.00 39.35 ? ? ? ? ? . 30 THR B OG1 2922 ATOM 2034 O OXT . THR B 2922 30 . 0.757 21.041 -16.477 1.00 42.64 ? ? ? ? ? 1- 30 THR B OXT 2922 ATOM 2037 N N . GLY C 2922 1 . 0.913 19.997 14.144 1.00 24.78 ? ? ? ? ? . 1 GLY C N 2922 ATOM 2038 C CA . GLY C 2922 1 . 0.870 19.826 12.664 1.00 20.20 ? ? ? ? ? . 1 GLY C CA 2922 ATOM 2039 C C . GLY C 2922 1 . -0.002 18.686 12.204 1.00 18.64 ? ? ? ? ? . 1 GLY C C 2922 ATOM 2040 O O . GLY C 2922 1 . -0.826 18.173 12.973 1.00 19.49 ? ? ? ? ? . 1 GLY C O 2922 ATOM 2041 N N . ILE C 2922 2 . 0.170 18.299 10.945 1.00 19.10 ? ? ? ? ? . 2 ILE C N 2922 ATOM 2042 C CA . ILE C 2922 2 . -0.641 17.248 10.351 1.00 18.97 ? ? ? ? ? . 2 ILE C CA 2922 ATOM 2043 C C . ILE C 2922 2 . -0.638 15.928 11.160 1.00 16.72 ? ? ? ? ? . 2 ILE C C 2922 ATOM 2044 O O . ILE C 2922 2 . -1.682 15.286 11.279 1.00 15.21 ? ? ? ? ? . 2 ILE C O 2922 ATOM 2045 C CB . ILE C 2922 2 . -0.239 17.001 8.885 1.00 18.37 ? ? ? ? ? . 2 ILE C CB 2922 ATOM 2046 C CG1 . ILE C 2922 2 . -1.282 16.122 8.208 1.00 15.28 ? ? ? ? ? . 2 ILE C CG1 2922 ATOM 2047 C CG2 . ILE C 2922 2 . 1.173 16.389 8.779 1.00 16.35 ? ? ? ? ? . 2 ILE C CG2 2922 ATOM 2048 C CD1 . ILE C 2922 2 . -1.009 15.910 6.722 1.00 14.89 ? ? ? ? ? . 2 ILE C CD1 2922 ATOM 2049 N N . VAL C 2922 3 . 0.507 15.545 11.728 1.00 16.85 ? ? ? ? ? . 3 VAL C N 2922 ATOM 2050 C CA . VAL C 2922 3 . 0.590 14.299 12.516 1.00 17.39 ? ? ? ? ? . 3 VAL C CA 2922 ATOM 2051 C C . VAL C 2922 3 . -0.269 14.389 13.793 1.00 16.68 ? ? ? ? ? . 3 VAL C C 2922 ATOM 2052 O O . VAL C 2922 3 . -1.025 13.467 14.120 1.00 15.18 ? ? ? ? ? . 3 VAL C O 2922 ATOM 2053 C CB . VAL C 2922 3 . 2.057 13.932 12.894 1.00 15.81 ? ? ? ? ? . 3 VAL C CB 2922 ATOM 2054 C CG1 . VAL C 2922 3 . 2.079 12.713 13.831 1.00 18.54 ? ? ? ? ? . 3 VAL C CG1 2922 ATOM 2055 C CG2 . VAL C 2922 3 . 2.895 13.673 11.647 1.00 16.58 ? ? ? ? ? . 3 VAL C CG2 2922 ATOM 2056 N N . GLU C 2922 4 . -0.171 15.515 14.504 1.00 18.31 ? ? ? ? ? . 4 GLU C N 2922 ATOM 2057 C CA . GLU C 2922 4 . -1.036 15.771 15.660 1.00 17.97 ? ? ? ? ? . 4 GLU C CA 2922 ATOM 2058 C C . GLU C 2922 4 . -2.532 15.785 15.319 1.00 19.66 ? ? ? ? ? . 4 GLU C C 2922 ATOM 2059 O O . GLU C 2922 4 . -3.349 15.271 16.076 1.00 19.92 ? ? ? ? ? . 4 GLU C O 2922 ATOM 2060 C CB . GLU C 2922 4 . -0.627 17.070 16.352 1.00 19.48 ? ? ? ? ? . 4 GLU C CB 2922 ATOM 2061 C CG . GLU C 2922 4 . 0.727 16.976 17.046 1.00 22.02 ? ? ? ? ? . 4 GLU C CG 2922 ATOM 2062 C CD . GLU C 2922 4 . 1.881 16.874 16.052 1.00 22.26 ? ? ? ? ? . 4 GLU C CD 2922 ATOM 2063 O OE1 . GLU C 2922 4 . 2.784 16.012 16.233 1.00 24.98 ? ? ? ? ? . 4 GLU C OE1 2922 ATOM 2064 O OE2 . GLU C 2922 4 . 1.873 17.649 15.069 1.00 22.31 ? ? ? ? ? 1- 4 GLU C OE2 2922 ATOM 2065 N N . GLN C 2922 5 . -2.888 16.385 14.195 1.00 19.56 ? ? ? ? ? . 5 GLN C N 2922 ATOM 2066 C CA . GLN C 2922 5 . -4.289 16.506 13.807 1.00 20.72 ? ? ? ? ? . 5 GLN C CA 2922 ATOM 2067 C C . GLN C 2922 5 . -4.881 15.177 13.326 1.00 20.94 ? ? ? ? ? . 5 GLN C C 2922 ATOM 2068 O O . GLN C 2922 5 . -6.020 14.854 13.692 1.00 21.62 ? ? ? ? ? . 5 GLN C O 2922 ATOM 2069 C CB . GLN C 2922 5 . -4.477 17.567 12.705 1.00 19.68 ? ? ? ? ? . 5 GLN C CB 2922 ATOM 2070 C CG . GLN C 2922 5 . -4.042 18.979 13.078 1.00 24.59 ? ? ? ? ? . 5 GLN C CG 2922 ATOM 2071 C CD . GLN C 2922 5 . -5.002 19.623 14.045 1.00 33.40 ? ? ? ? ? . 5 GLN C CD 2922 ATOM 2072 N NE2 . GLN C 2922 5 . -4.480 20.095 15.182 1.00 38.72 ? ? ? ? ? . 5 GLN C NE2 2922 ATOM 2073 O OE1 . GLN C 2922 5 . -6.205 19.697 13.781 1.00 46.22 ? ? ? ? ? . 5 GLN C OE1 2922 ATOM 2074 N N . CYS C 2922 6 . -4.114 14.418 12.516 1.00 17.42 ? ? ? ? ? . 6 CYS C N 2922 ATOM 2075 C CA . CYS C 2922 6 . -4.675 13.283 11.746 1.00 15.54 ? ? ? ? ? . 6 CYS C CA 2922 ATOM 2076 C C . CYS C 2922 6 . -4.265 11.910 12.231 1.00 13.94 ? ? ? ? ? . 6 CYS C C 2922 ATOM 2077 O O . CYS C 2922 6 . -4.958 10.924 11.972 1.00 15.79 ? ? ? ? ? . 6 CYS C O 2922 ATOM 2078 C CB . CYS C 2922 6 . -4.368 13.418 10.241 1.00 13.78 ? ? ? ? ? . 6 CYS C CB 2922 ATOM 2079 S SG . CYS C 2922 6 . -5.116 14.914 9.545 1.00 19.47 ? ? ? ? ? . 6 CYS C SG 2922 ATOM 2080 N N . CYS C 2922 7 . -3.131 11.841 12.920 1.00 14.40 ? ? ? ? ? . 7 CYS C N 2922 ATOM 2081 C CA . CYS C 2922 7 . -2.609 10.563 13.411 1.00 15.60 ? ? ? ? ? . 7 CYS C CA 2922 ATOM 2082 C C . CYS C 2922 7 . -2.842 10.422 14.912 1.00 16.89 ? ? ? ? ? . 7 CYS C C 2922 ATOM 2083 O O . CYS C 2922 7 . -3.447 9.442 15.353 1.00 17.65 ? ? ? ? ? . 7 CYS C O 2922 ATOM 2084 C CB . CYS C 2922 7 . -1.123 10.409 13.044 1.00 17.03 ? ? ? ? ? . 7 CYS C CB 2922 ATOM 2085 S SG . CYS C 2922 7 . -0.291 8.976 13.768 1.00 19.61 ? ? ? ? ? . 7 CYS C SG 2922 ATOM 2086 N N . THR C 2922 8 . -2.376 11.401 15.688 1.00 18.14 ? ? ? ? ? . 8 THR C N 2922 ATOM 2087 C CA . THR C 2922 8 . -2.535 11.355 17.136 1.00 19.65 ? ? ? ? ? . 8 THR C CA 2922 ATOM 2088 C C . THR C 2922 8 . -4.016 11.560 17.480 1.00 20.04 ? ? ? ? ? . 8 THR C C 2922 ATOM 2089 O O . THR C 2922 8 . -4.625 10.735 18.183 1.00 21.57 ? ? ? ? ? . 8 THR C O 2922 ATOM 2090 C CB . THR C 2922 8 . -1.620 12.391 17.811 1.00 19.25 ? ? ? ? ? . 8 THR C CB 2922 ATOM 2091 C CG2 . THR C 2922 8 . -1.605 12.220 19.282 1.00 22.18 ? ? ? ? ? . 8 THR C CG2 2922 ATOM 2092 O OG1 . THR C 2922 8 . -0.283 12.202 17.324 1.00 22.41 ? ? ? ? ? . 8 THR C OG1 2922 ATOM 2093 N N . SER C 2922 9 . -4.597 12.627 16.932 1.00 20.99 ? ? ? ? ? . 9 SER C N 2922 ATOM 2094 C CA . SER C 2922 9 . -6.061 12.802 16.910 1.00 20.24 ? ? ? ? ? . 9 SER C CA 2922 ATOM 2095 C C . SER C 2922 9 . -6.614 12.168 15.617 1.00 18.84 ? ? ? ? ? . 9 SER C C 2922 ATOM 2096 O O . SER C 2922 9 . -5.952 11.344 15.006 1.00 17.48 ? ? ? ? ? . 9 SER C O 2922 ATOM 2097 C CB . SER C 2922 9 . -6.427 14.298 17.047 1.00 19.56 ? ? ? ? ? . 9 SER C CB 2922 ATOM 2098 O OG . SER C 2922 9 . -7.808 14.478 17.276 1.00 25.82 ? ? ? ? ? . 9 SER C OG 2922 ATOM 2099 N N . ILE C 2922 10 . -7.827 12.536 15.226 1.00 17.78 ? ? ? ? ? . 10 ILE C N 2922 ATOM 2100 C CA . ILE C 2922 10 . -8.448 12.068 13.973 1.00 18.97 ? ? ? ? ? . 10 ILE C CA 2922 ATOM 2101 C C . ILE C 2922 10 . -8.835 13.287 13.177 1.00 18.72 ? ? ? ? ? . 10 ILE C C 2922 ATOM 2102 O O . ILE C 2922 10 . -9.145 14.341 13.742 1.00 19.58 ? ? ? ? ? . 10 ILE C O 2922 ATOM 2103 C CB . ILE C 2922 10 . -9.694 11.163 14.218 1.00 20.84 ? ? ? ? ? . 10 ILE C CB 2922 ATOM 2104 C CG1 . ILE C 2922 10 . -10.778 11.930 15.001 1.00 20.38 ? ? ? ? ? . 10 ILE C CG1 2922 ATOM 2105 C CG2 . ILE C 2922 10 . -9.269 9.861 14.916 1.00 21.16 ? ? ? ? ? . 10 ILE C CG2 2922 ATOM 2106 C CD1 . ILE C 2922 10 . -12.048 11.154 15.269 1.00 24.29 ? ? ? ? ? . 10 ILE C CD1 2922 ATOM 2107 N N . CYS C 2922 11 . -8.839 13.143 11.858 1.00 17.95 ? ? ? ? ? . 11 CYS C N 2922 ATOM 2108 C CA . CYS C 2922 11 . -9.238 14.240 11.012 1.00 19.12 ? ? ? ? ? . 11 CYS C CA 2922 ATOM 2109 C C . CYS C 2922 11 . -10.034 13.685 9.841 1.00 17.37 ? ? ? ? ? . 11 CYS C C 2922 ATOM 2110 O O . CYS C 2922 11 . -10.031 12.480 9.596 1.00 22.83 ? ? ? ? ? . 11 CYS C O 2922 ATOM 2111 C CB . CYS C 2922 11 . -8.011 15.039 10.533 1.00 20.96 ? ? ? ? ? . 11 CYS C CB 2922 ATOM 2112 S SG . CYS C 2922 11 . -7.045 14.203 9.270 1.00 23.17 ? ? ? ? ? . 11 CYS C SG 2922 ATOM 2113 N N . SER C 2922 12 . -10.727 14.565 9.137 1.00 18.57 ? ? ? ? ? . 12 SER C N 2922 ATOM 2114 C CA . SER C 2922 12 . -11.545 14.161 8.009 1.00 18.30 ? ? ? ? ? . 12 SER C CA 2922 ATOM 2115 C C . SER C 2922 12 . -10.769 14.360 6.701 1.00 19.65 ? ? ? ? ? . 12 SER C C 2922 ATOM 2116 O O . SER C 2922 12 . -9.690 15.004 6.701 1.00 19.99 ? ? ? ? ? . 12 SER C O 2922 ATOM 2117 C CB . SER C 2922 12 . -12.829 14.978 7.990 1.00 21.75 ? ? ? ? ? . 12 SER C CB 2922 ATOM 2118 O OG . SER C 2922 12 . -12.544 16.323 7.694 1.00 25.27 ? ? ? ? ? . 12 SER C OG 2922 ATOM 2119 N N . LEU C 2922 13 . -11.294 13.814 5.591 1.00 19.05 ? ? ? ? ? . 13 LEU C N 2922 ATOM 2120 C CA . LEU C 2922 13 . -10.655 14.073 4.306 1.00 15.76 ? ? ? ? ? . 13 LEU C CA 2922 ATOM 2121 C C . LEU C 2922 13 . -10.725 15.550 3.940 1.00 15.33 ? ? ? ? ? . 13 LEU C C 2922 ATOM 2122 O O . LEU C 2922 13 . -9.850 16.043 3.241 1.00 17.72 ? ? ? ? ? . 13 LEU C O 2922 ATOM 2123 C CB . LEU C 2922 13 . -11.213 13.201 3.171 1.00 16.89 ? ? ? ? ? . 13 LEU C CB 2922 ATOM 2124 C CG . LEU C 2922 13 . -10.960 11.676 3.298 1.00 20.93 ? ? ? ? ? . 13 LEU C CG 2922 ATOM 2125 C CD1 . LEU C 2922 13 . -11.602 10.884 2.170 1.00 22.92 ? ? ? ? ? . 13 LEU C CD1 2922 ATOM 2126 C CD2 . LEU C 2922 13 . -9.489 11.281 3.394 1.00 23.00 ? ? ? ? ? . 13 LEU C CD2 2922 ATOM 2127 N N . TYR C 2922 14 . -11.746 16.261 4.434 1.00 17.64 ? ? ? ? ? . 14 TYR C N 2922 ATOM 2128 C CA . TYR C 2922 14 . -11.835 17.700 4.206 1.00 17.97 ? ? ? ? ? . 14 TYR C CA 2922 ATOM 2129 C C . TYR C 2922 14 . -10.670 18.463 4.870 1.00 17.08 ? ? ? ? ? . 14 TYR C C 2922 ATOM 2130 O O . TYR C 2922 14 . -10.134 19.399 4.297 1.00 20.27 ? ? ? ? ? . 14 TYR C O 2922 ATOM 2131 C CB . TYR C 2922 14 . -13.184 18.262 4.677 1.00 20.42 ? ? ? ? ? . 14 TYR C CB 2922 ATOM 2132 C CG . TYR C 2922 14 . -14.364 17.780 3.861 1.00 25.82 ? ? ? ? ? . 14 TYR C CG 2922 ATOM 2133 C CD1 . TYR C 2922 14 . -14.705 18.417 2.669 1.00 31.52 ? ? ? ? ? . 14 TYR C CD1 2922 ATOM 2134 C CD2 . TYR C 2922 14 . -15.116 16.674 4.258 1.00 30.78 ? ? ? ? ? . 14 TYR C CD2 2922 ATOM 2135 C CE1 . TYR C 2922 14 . -15.766 17.975 1.900 1.00 32.41 ? ? ? ? ? . 14 TYR C CE1 2922 ATOM 2136 C CE2 . TYR C 2922 14 . -16.190 16.232 3.501 1.00 38.30 ? ? ? ? ? . 14 TYR C CE2 2922 ATOM 2137 C CZ . TYR C 2922 14 . -16.506 16.885 2.326 1.00 35.36 ? ? ? ? ? . 14 TYR C CZ 2922 ATOM 2138 O OH . TYR C 2922 14 . -17.562 16.450 1.566 1.00 51.52 ? ? ? ? ? . 14 TYR C OH 2922 ATOM 2139 N N . GLN C 2922 15 . -10.280 18.062 6.071 1.00 15.56 ? ? ? ? ? . 15 GLN C N 2922 ATOM 2140 C CA . GLN C 2922 15 . -9.174 18.721 6.764 1.00 16.57 ? ? ? ? ? . 15 GLN C CA 2922 ATOM 2141 C C . GLN C 2922 15 . -7.852 18.424 6.076 1.00 14.02 ? ? ? ? ? . 15 GLN C C 2922 ATOM 2142 O O . GLN C 2922 15 . -6.935 19.266 6.096 1.00 16.81 ? ? ? ? ? . 15 GLN C O 2922 ATOM 2143 C CB . GLN C 2922 15 . -9.063 18.285 8.221 1.00 20.54 ? ? ? ? ? . 15 GLN C CB 2922 ATOM 2144 C CG . GLN C 2922 15 . -10.113 18.846 9.137 1.00 23.20 ? ? ? ? ? . 15 GLN C CG 2922 ATOM 2145 C CD . GLN C 2922 15 . -10.098 18.167 10.493 1.00 30.77 ? ? ? ? ? . 15 GLN C CD 2922 ATOM 2146 N NE2 . GLN C 2922 15 . -9.277 18.672 11.415 1.00 31.15 ? ? ? ? ? . 15 GLN C NE2 2922 ATOM 2147 O OE1 . GLN C 2922 15 . -10.807 17.185 10.702 1.00 36.58 ? ? ? ? ? . 15 GLN C OE1 2922 ATOM 2148 N N . LEU C 2922 16 . -7.737 17.246 5.445 1.00 14.17 ? ? ? ? ? . 16 LEU C N 2922 ATOM 2149 C CA . LEU C 2922 16 . -6.507 16.947 4.688 1.00 14.29 ? ? ? ? ? . 16 LEU C CA 2922 ATOM 2150 C C . LEU C 2922 16 . -6.271 17.930 3.548 1.00 11.97 ? ? ? ? ? . 16 LEU C C 2922 ATOM 2151 O O . LEU C 2922 16 . -5.128 18.166 3.170 1.00 15.07 ? ? ? ? ? . 16 LEU C O 2922 ATOM 2152 C CB . LEU C 2922 16 . -6.501 15.518 4.130 1.00 16.04 ? ? ? ? ? . 16 LEU C CB 2922 ATOM 2153 C CG . LEU C 2922 16 . -6.293 14.467 5.204 1.00 17.87 ? ? ? ? ? . 16 LEU C CG 2922 ATOM 2154 C CD1 . LEU C 2922 16 . -6.366 13.093 4.551 1.00 19.89 ? ? ? ? ? . 16 LEU C CD1 2922 ATOM 2155 C CD2 . LEU C 2922 16 . -4.935 14.630 5.886 1.00 19.80 ? ? ? ? ? . 16 LEU C CD2 2922 ATOM 2156 N N . GLU C 2922 17 . -7.362 18.501 3.013 1.00 11.46 ? ? ? ? ? . 17 GLU C N 2922 ATOM 2157 C CA . GLU C 2922 17 . -7.268 19.449 1.904 1.00 12.58 ? ? ? ? ? . 17 GLU C CA 2922 ATOM 2158 C C . GLU C 2922 17 . -6.511 20.687 2.291 1.00 11.86 ? ? ? ? ? . 17 GLU C C 2922 ATOM 2159 O O . GLU C 2922 17 . -6.052 21.418 1.416 1.00 14.45 ? ? ? ? ? . 17 GLU C O 2922 ATOM 2160 C CB . GLU C 2922 17 . -8.638 19.858 1.389 1.00 15.74 ? ? ? ? ? . 17 GLU C CB 2922 ATOM 2161 C CG . GLU C 2922 17 . -9.337 18.759 0.636 1.00 19.70 ? ? ? ? ? . 17 GLU C CG 2922 ATOM 2162 C CD . GLU C 2922 17 . -10.371 19.307 -0.309 1.00 21.67 ? ? ? ? ? . 17 GLU C CD 2922 ATOM 2163 O OE1 . GLU C 2922 17 . -11.283 19.999 0.179 1.00 26.90 ? ? ? ? ? . 17 GLU C OE1 2922 ATOM 2164 O OE2 . GLU C 2922 17 . -10.277 19.056 -1.519 1.00 21.60 ? ? ? ? ? 1- 17 GLU C OE2 2922 ATOM 2165 N N . ASN C 2922 18 . -6.359 20.914 3.596 1.00 11.47 ? ? ? ? ? . 18 ASN C N 2922 ATOM 2166 C CA . ASN C 2922 18 . -5.579 22.047 4.102 1.00 12.96 ? ? ? ? ? . 18 ASN C CA 2922 ATOM 2167 C C . ASN C 2922 18 . -4.102 21.952 3.730 1.00 11.51 ? ? ? ? ? . 18 ASN C C 2922 ATOM 2168 O O . ASN C 2922 18 . -3.409 22.956 3.733 1.00 12.90 ? ? ? ? ? . 18 ASN C O 2922 ATOM 2169 C CB . ASN C 2922 18 . -5.687 22.151 5.629 1.00 13.75 ? ? ? ? ? . 18 ASN C CB 2922 ATOM 2170 C CG . ASN C 2922 18 . -7.083 22.501 6.096 1.00 14.44 ? ? ? ? ? . 18 ASN C CG 2922 ATOM 2171 N ND2 . ASN C 2922 18 . -7.809 23.199 5.264 1.00 22.88 ? ? ? ? ? . 18 ASN C ND2 2922 ATOM 2172 O OD1 . ASN C 2922 18 . -7.508 22.125 7.196 1.00 25.66 ? ? ? ? ? . 18 ASN C OD1 2922 ATOM 2173 N N . TYR C 2922 19 . -3.626 20.754 3.388 1.00 12.12 ? ? ? ? ? . 19 TYR C N 2922 ATOM 2174 C CA . TYR C 2922 19 . -2.203 20.536 3.133 1.00 12.75 ? ? ? ? ? . 19 TYR C CA 2922 ATOM 2175 C C . TYR C 2922 19 . -1.914 20.341 1.655 1.00 11.12 ? ? ? ? ? . 19 TYR C C 2922 ATOM 2176 O O . TYR C 2922 19 . -0.797 19.984 1.292 1.00 11.51 ? ? ? ? ? . 19 TYR C O 2922 ATOM 2177 C CB . TYR C 2922 19 . -1.686 19.350 3.964 1.00 11.82 ? ? ? ? ? . 19 TYR C CB 2922 ATOM 2178 C CG . TYR C 2922 19 . -1.936 19.548 5.439 1.00 11.89 ? ? ? ? ? . 19 TYR C CG 2922 ATOM 2179 C CD1 . TYR C 2922 19 . -1.126 20.402 6.175 1.00 12.80 ? ? ? ? ? . 19 TYR C CD1 2922 ATOM 2180 C CD2 . TYR C 2922 19 . -3.032 18.965 6.084 1.00 14.45 ? ? ? ? ? . 19 TYR C CD2 2922 ATOM 2181 C CE1 . TYR C 2922 19 . -1.354 20.630 7.518 1.00 15.16 ? ? ? ? ? . 19 TYR C CE1 2922 ATOM 2182 C CE2 . TYR C 2922 19 . -3.260 19.198 7.436 1.00 16.78 ? ? ? ? ? . 19 TYR C CE2 2922 ATOM 2183 C CZ . TYR C 2922 19 . -2.405 20.039 8.137 1.00 16.09 ? ? ? ? ? . 19 TYR C CZ 2922 ATOM 2184 O OH . TYR C 2922 19 . -2.603 20.310 9.468 1.00 21.37 ? ? ? ? ? . 19 TYR C OH 2922 ATOM 2185 N N . CYS C 2922 20 . -2.935 20.556 0.813 1.00 11.44 ? ? ? ? ? . 20 CYS C N 2922 ATOM 2186 C CA . CYS C 2922 20 . -2.702 20.620 -0.620 1.00 13.32 ? ? ? ? ? . 20 CYS C CA 2922 ATOM 2187 C C . CYS C 2922 20 . -2.042 21.946 -1.011 1.00 15.13 ? ? ? ? ? . 20 CYS C C 2922 ATOM 2188 O O . CYS C 2922 20 . -2.196 22.960 -0.326 1.00 18.25 ? ? ? ? ? . 20 CYS C O 2922 ATOM 2189 C CB . CYS C 2922 20 . -3.997 20.463 -1.417 1.00 12.17 ? ? ? ? ? . 20 CYS C CB 2922 ATOM 2190 S SG . CYS C 2922 20 . -4.995 18.998 -1.066 1.00 14.10 ? ? ? ? ? . 20 CYS C SG 2922 ATOM 2191 N N . ASN C 2922 21 . -1.295 21.924 -2.114 1.00 13.88 ? ? ? ? ? . 21 ASN C N 2922 ATOM 2192 C CA . ASN C 2922 21 . -0.785 23.155 -2.690 1.00 16.31 ? ? ? ? ? . 21 ASN C CA 2922 ATOM 2193 C C . ASN C 2922 21 . -1.750 23.759 -3.677 1.00 20.58 ? ? ? ? ? . 21 ASN C C 2922 ATOM 2194 O O . ASN C 2922 21 . -2.877 23.281 -3.836 1.00 22.70 ? ? ? ? ? . 21 ASN C O 2922 ATOM 2195 C CB . ASN C 2922 21 . 0.568 22.898 -3.317 1.00 19.58 ? ? ? ? ? . 21 ASN C CB 2922 ATOM 2196 C CG . ASN C 2922 21 . 1.621 22.646 -2.274 1.00 24.75 ? ? ? ? ? . 21 ASN C CG 2922 ATOM 2197 N ND2 . ASN C 2922 21 . 2.463 21.651 -2.508 1.00 26.97 ? ? ? ? ? . 21 ASN C ND2 2922 ATOM 2198 O OD1 . ASN C 2922 21 . 1.669 23.350 -1.247 1.00 25.09 ? ? ? ? ? . 21 ASN C OD1 2922 ATOM 2199 O OXT . ASN C 2922 21 . -1.409 24.726 -4.346 1.00 27.10 ? ? ? ? ? 1- 21 ASN C OXT 2922 ATOM 2201 N N . PHE D 2922 1 . -21.242 9.599 11.399 1.00 108.75 ? ? ? ? ? . 1 PHE D N 2922 ATOM 2202 C CA . PHE D 2922 1 . -20.015 8.759 11.248 1.00 94.62 ? ? ? ? ? . 1 PHE D CA 2922 ATOM 2203 C C . PHE D 2922 1 . -18.808 9.453 11.883 1.00 91.90 ? ? ? ? ? . 1 PHE D C 2922 ATOM 2204 O O . PHE D 2922 1 . -18.697 10.683 11.839 1.00 83.88 ? ? ? ? ? . 1 PHE D O 2922 ATOM 2205 C CB . PHE D 2922 1 . -19.733 8.450 9.766 1.00 107.09 ? ? ? ? ? . 1 PHE D CB 2922 ATOM 2206 C CG . PHE D 2922 1 . -20.972 8.351 8.907 1.00 115.18 ? ? ? ? ? . 1 PHE D CG 2922 ATOM 2207 C CD1 . PHE D 2922 1 . -21.230 9.306 7.926 1.00 114.64 ? ? ? ? ? . 1 PHE D CD1 2922 ATOM 2208 C CD2 . PHE D 2922 1 . -21.885 7.308 9.076 1.00 114.00 ? ? ? ? ? . 1 PHE D CD2 2922 ATOM 2209 C CE1 . PHE D 2922 1 . -22.369 9.223 7.131 1.00 101.53 ? ? ? ? ? . 1 PHE D CE1 2922 ATOM 2210 C CE2 . PHE D 2922 1 . -23.027 7.223 8.286 1.00 112.32 ? ? ? ? ? . 1 PHE D CE2 2922 ATOM 2211 C CZ . PHE D 2922 1 . -23.268 8.182 7.313 1.00 103.89 ? ? ? ? ? . 1 PHE D CZ 2922 ATOM 2212 N N . VAL D 2922 2 . -17.919 8.664 12.486 1.00 78.00 ? ? ? ? ? . 2 VAL D N 2922 ATOM 2213 C CA . VAL D 2922 2 . -16.662 9.190 13.039 1.00 67.35 ? ? ? ? ? . 2 VAL D CA 2922 ATOM 2214 C C . VAL D 2922 2 . -15.433 8.673 12.287 1.00 54.79 ? ? ? ? ? . 2 VAL D C 2922 ATOM 2215 O O . VAL D 2922 2 . -15.430 7.558 11.757 1.00 52.02 ? ? ? ? ? . 2 VAL D O 2922 ATOM 2216 C CB . VAL D 2922 2 . -16.517 8.953 14.568 1.00 72.54 ? ? ? ? ? . 2 VAL D CB 2922 ATOM 2217 C CG1 . VAL D 2922 2 . -17.659 9.617 15.332 1.00 71.29 ? ? ? ? ? . 2 VAL D CG1 2922 ATOM 2218 C CG2 . VAL D 2922 2 . -16.427 7.468 14.903 1.00 71.02 ? ? ? ? ? . 2 VAL D CG2 2922 ATOM 2219 N N . ASN D 2922 3 . -14.393 9.500 12.250 1.00 46.08 ? ? ? ? ? . 3 ASN D N 2922 ATOM 2220 C CA . ASN D 2922 3 . -13.169 9.212 11.483 1.00 34.75 ? ? ? ? ? . 3 ASN D CA 2922 ATOM 2221 C C . ASN D 2922 3 . -12.177 8.341 12.253 1.00 38.75 ? ? ? ? ? . 3 ASN D C 2922 ATOM 2222 O O . ASN D 2922 3 . -12.422 8.021 13.430 1.00 43.13 ? ? ? ? ? . 3 ASN D O 2922 ATOM 2223 C CB . ASN D 2922 3 . -12.533 10.528 11.019 1.00 45.35 ? ? ? ? ? . 3 ASN D CB 2922 ATOM 2224 C CG . ASN D 2922 3 . -13.538 11.446 10.334 1.00 49.59 ? ? ? ? ? . 3 ASN D CG 2922 ATOM 2225 N ND2 . ASN D 2922 3 . -14.316 10.889 9.395 1.00 46.46 ? ? ? ? ? . 3 ASN D ND2 2922 ATOM 2226 O OD1 . ASN D 2922 3 . -13.630 12.636 10.658 1.00 46.33 ? ? ? ? ? . 3 ASN D OD1 2922 ATOM 2227 N N . GLN D 2922 4 . -11.078 7.951 11.585 1.00 33.22 ? ? ? ? ? . 4 GLN D N 2922 ATOM 2228 C CA . GLN D 2922 4 . -10.030 7.098 12.169 1.00 31.10 ? ? ? ? ? . 4 GLN D CA 2922 ATOM 2229 C C . GLN D 2922 4 . -8.669 7.774 12.068 1.00 25.82 ? ? ? ? ? . 4 GLN D C 2922 ATOM 2230 O O . GLN D 2922 4 . -8.529 8.829 11.446 1.00 22.81 ? ? ? ? ? . 4 GLN D O 2922 ATOM 2231 C CB . GLN D 2922 4 . -9.948 5.736 11.473 1.00 41.42 ? ? ? ? ? . 4 GLN D CB 2922 ATOM 2232 C CG . GLN D 2922 4 . -11.261 5.222 10.905 1.00 51.37 ? ? ? ? ? . 4 GLN D CG 2922 ATOM 2233 C CD . GLN D 2922 4 . -12.187 4.635 11.955 1.00 60.60 ? ? ? ? ? . 4 GLN D CD 2922 ATOM 2234 N NE2 . GLN D 2922 4 . -12.693 3.433 11.680 1.00 63.85 ? ? ? ? ? . 4 GLN D NE2 2922 ATOM 2235 O OE1 . GLN D 2922 4 . -12.454 5.251 12.997 1.00 59.21 ? ? ? ? ? . 4 GLN D OE1 2922 ATOM 2236 N N . HIS D 2922 5 . -7.675 7.146 12.679 1.00 23.57 ? ? ? ? ? . 5 HIS D N 2922 ATOM 2237 C CA . HIS D 2922 5 . -6.333 7.662 12.677 1.00 18.58 ? ? ? ? ? . 5 HIS D CA 2922 ATOM 2238 C C . HIS D 2922 5 . -5.652 7.284 11.371 1.00 18.40 ? ? ? ? ? . 5 HIS D C 2922 ATOM 2239 O O . HIS D 2922 5 . -5.788 6.152 10.866 1.00 23.01 ? ? ? ? ? . 5 HIS D O 2922 ATOM 2240 C CB . HIS D 2922 5 . -5.562 7.110 13.889 1.00 20.65 ? ? ? ? ? . 5 HIS D CB 2922 ATOM 2241 C CG . HIS D 2922 5 . -6.230 7.401 15.194 1.00 20.34 ? ? ? ? ? . 5 HIS D CG 2922 ATOM 2242 C CD2 . HIS D 2922 5 . -7.264 6.787 15.829 1.00 21.48 ? ? ? ? ? . 5 HIS D CD2 2922 ATOM 2243 N ND1 . HIS D 2922 5 . -5.854 8.455 15.998 1.00 19.16 ? ? ? ? ? . 5 HIS D ND1 2922 ATOM 2244 C CE1 . HIS D 2922 5 . -6.625 8.475 17.074 1.00 17.80 ? ? ? ? ? . 5 HIS D CE1 2922 ATOM 2245 N NE2 . HIS D 2922 5 . -7.481 7.468 16.999 1.00 19.18 ? ? ? ? ? . 5 HIS D NE2 2922 ATOM 2246 N N . LEU D 2922 6 . -4.915 8.245 10.848 1.00 13.87 ? ? ? ? ? . 6 LEU D N 2922 ATOM 2247 C CA . LEU D 2922 6 . -4.107 8.066 9.635 1.00 13.35 ? ? ? ? ? . 6 LEU D CA 2922 ATOM 2248 C C . LEU D 2922 6 . -2.678 8.389 9.987 1.00 13.96 ? ? ? ? ? . 6 LEU D C 2922 ATOM 2249 O O . LEU D 2922 6 . -2.351 9.535 10.323 1.00 13.42 ? ? ? ? ? . 6 LEU D O 2922 ATOM 2250 C CB . LEU D 2922 6 . -4.569 9.014 8.533 1.00 14.82 ? ? ? ? ? . 6 LEU D CB 2922 ATOM 2251 C CG . LEU D 2922 6 . -5.920 8.750 7.874 1.00 18.39 ? ? ? ? ? . 6 LEU D CG 2922 ATOM 2252 C CD1 . LEU D 2922 6 . -6.341 9.974 7.061 1.00 19.20 ? ? ? ? ? . 6 LEU D CD1 2922 ATOM 2253 C CD2 . LEU D 2922 6 . -5.802 7.500 7.003 1.00 20.11 ? ? ? ? ? . 6 LEU D CD2 2922 ATOM 2254 N N . CYS D 2922 7 . -1.841 7.377 9.941 1.00 16.61 ? ? ? ? ? . 7 CYS D N 2922 ATOM 2255 C CA . CYS D 2922 7 . -0.453 7.506 10.408 1.00 16.36 ? ? ? ? ? . 7 CYS D CA 2922 ATOM 2256 C C . CYS D 2922 7 . 0.521 6.994 9.370 1.00 17.12 ? ? ? ? ? . 7 CYS D C 2922 ATOM 2257 O O . CYS D 2922 7 . 0.174 6.160 8.542 1.00 16.40 ? ? ? ? ? . 7 CYS D O 2922 ATOM 2258 C CB . CYS D 2922 7 . -0.245 6.719 11.687 1.00 20.37 ? ? ? ? ? . 7 CYS D CB 2922 ATOM 2259 S SG . CYS D 2922 7 . -1.262 7.334 13.046 1.00 20.30 ? ? ? ? ? . 7 CYS D SG 2922 ATOM 2260 N N . GLY D 2922 8 . 1.735 7.531 9.416 1.00 17.49 ? ? ? ? ? . 8 GLY D N 2922 ATOM 2261 C CA . GLY D 2922 8 . 2.802 7.067 8.542 1.00 16.57 ? ? ? ? ? . 8 GLY D CA 2922 ATOM 2262 C C . GLY D 2922 8 . 2.457 7.109 7.090 1.00 13.20 ? ? ? ? ? . 8 GLY D C 2922 ATOM 2263 O O . GLY D 2922 8 . 1.919 8.102 6.578 1.00 16.09 ? ? ? ? ? . 8 GLY D O 2922 ATOM 2264 N N . SER D 2922 9 . 2.788 6.027 6.407 1.00 12.83 ? ? ? ? ? . 9 SER D N 2922 ATOM 2265 C CA . SER D 2922 9 . 2.608 6.038 4.974 1.00 12.72 ? ? ? ? ? . 9 SER D CA 2922 ATOM 2266 C C . SER D 2922 9 . 1.114 6.133 4.638 1.00 10.53 ? ? ? ? ? . 9 SER D C 2922 ATOM 2267 O O . SER D 2922 9 . 0.780 6.628 3.589 1.00 10.48 ? ? ? ? ? . 9 SER D O 2922 ATOM 2268 C CB . SER D 2922 9 . 3.278 4.831 4.345 1.00 13.64 ? ? ? ? ? . 9 SER D CB 2922 ATOM 2269 O OG . SER D 2922 9 . 2.664 3.679 4.784 1.00 17.86 ? ? ? ? ? . 9 SER D OG 2922 ATOM 2270 N N . HIS D 2922 10 . 0.203 5.683 5.518 1.00 9.42 ? ? ? ? ? . 10 HIS D N 2922 ATOM 2271 C CA . HIS D 2922 10 . -1.218 5.761 5.218 1.00 8.42 ? ? ? ? ? . 10 HIS D CA 2922 ATOM 2272 C C . HIS D 2922 10 . -1.678 7.233 5.134 1.00 7.98 ? ? ? ? ? . 10 HIS D C 2922 ATOM 2273 O O . HIS D 2922 10 . -2.545 7.581 4.365 1.00 10.68 ? ? ? ? ? . 10 HIS D O 2922 ATOM 2274 C CB . HIS D 2922 10 . -2.034 5.002 6.280 1.00 10.52 ? ? ? ? ? . 10 HIS D CB 2922 ATOM 2275 C CG . HIS D 2922 10 . -1.630 3.562 6.454 1.00 10.04 ? ? ? ? ? . 10 HIS D CG 2922 ATOM 2276 C CD2 . HIS D 2922 10 . -0.959 2.959 7.461 1.00 11.96 ? ? ? ? ? . 10 HIS D CD2 2922 ATOM 2277 N ND1 . HIS D 2922 10 . -1.842 2.584 5.497 1.00 12.68 ? ? ? ? ? . 10 HIS D ND1 2922 ATOM 2278 C CE1 . HIS D 2922 10 . -1.334 1.432 5.922 1.00 13.02 ? ? ? ? ? . 10 HIS D CE1 2922 ATOM 2279 N NE2 . HIS D 2922 10 . -0.804 1.618 7.125 1.00 9.36 ? ? ? ? ? . 10 HIS D NE2 2922 ATOM 2280 N N . LEU D 2922 11 . -1.088 8.077 5.962 1.00 7.40 ? ? ? ? ? . 11 LEU D N 2922 ATOM 2281 C CA . LEU D 2922 11 . -1.367 9.522 5.919 1.00 9.38 ? ? ? ? ? . 11 LEU D CA 2922 ATOM 2282 C C . LEU D 2922 11 . -0.957 10.092 4.568 1.00 7.35 ? ? ? ? ? . 11 LEU D C 2922 ATOM 2283 O O . LEU D 2922 11 . -1.719 10.862 3.965 1.00 8.78 ? ? ? ? ? . 11 LEU D O 2922 ATOM 2284 C CB . LEU D 2922 11 . -0.716 10.280 7.095 1.00 10.16 ? ? ? ? ? . 11 LEU D CB 2922 ATOM 2285 C CG . LEU D 2922 11 . -0.915 11.798 7.183 1.00 11.78 ? ? ? ? ? . 11 LEU D CG 2922 ATOM 2286 C CD1 . LEU D 2922 11 . -2.395 12.122 7.221 1.00 13.55 ? ? ? ? ? . 11 LEU D CD1 2922 ATOM 2287 C CD2 . LEU D 2922 11 . -0.210 12.266 8.453 1.00 15.36 ? ? ? ? ? . 11 LEU D CD2 2922 ATOM 2288 N N . VAL D 2922 12 . 0.245 9.775 4.090 1.00 7.51 ? ? ? ? ? . 12 VAL D N 2922 ATOM 2289 C CA . VAL D 2922 12 . 0.652 10.354 2.812 1.00 9.41 ? ? ? ? ? . 12 VAL D CA 2922 ATOM 2290 C C . VAL D 2922 12 . -0.160 9.795 1.648 1.00 8.82 ? ? ? ? ? . 12 VAL D C 2922 ATOM 2291 O O . VAL D 2922 12 . -0.404 10.496 0.674 1.00 8.57 ? ? ? ? ? . 12 VAL D O 2922 ATOM 2292 C CB . VAL D 2922 12 . 2.179 10.289 2.545 1.00 14.83 ? ? ? ? ? . 12 VAL D CB 2922 ATOM 2293 C CG1 . VAL D 2922 12 . 2.952 11.011 3.638 1.00 15.45 ? ? ? ? ? . 12 VAL D CG1 2922 ATOM 2294 C CG2 . VAL D 2922 12 . 2.686 8.881 2.433 1.00 19.68 ? ? ? ? ? . 12 VAL D CG2 2922 ATOM 2295 N N . GLU D 2922 13 . -0.582 8.542 1.764 1.00 8.52 ? ? ? ? ? . 13 GLU D N 2922 ATOM 2296 C CA . GLU D 2922 13 . -1.450 7.955 0.743 1.00 9.96 ? ? ? ? ? . 13 GLU D CA 2922 ATOM 2297 C C . GLU D 2922 13 . -2.771 8.746 0.710 1.00 9.45 ? ? ? ? ? . 13 GLU D C 2922 ATOM 2298 O O . GLU D 2922 13 . -3.306 9.055 -0.378 1.00 9.61 ? ? ? ? ? . 13 GLU D O 2922 ATOM 2299 C CB . GLU D 2922 13 . -1.678 6.463 1.017 1.00 13.47 ? ? ? ? ? . 13 GLU D CB 2922 ATOM 2300 C CG . GLU D 2922 13 . -0.457 5.643 0.674 1.00 16.09 ? ? ? ? ? . 13 GLU D CG 2922 ATOM 2301 C CD . GLU D 2922 13 . -0.634 4.831 -0.589 1.00 25.07 ? ? ? ? ? . 13 GLU D CD 2922 ATOM 2302 O OE1 . GLU D 2922 13 . -1.635 5.034 -1.323 1.00 34.62 ? ? ? ? ? . 13 GLU D OE1 2922 ATOM 2303 O OE2 . GLU D 2922 13 . 0.230 3.986 -0.843 1.00 34.87 ? ? ? ? ? 1- 13 GLU D OE2 2922 ATOM 2304 N N . ALA D 2922 14 . -3.300 9.099 1.883 1.00 8.62 ? ? ? ? ? . 14 ALA D N 2922 ATOM 2305 C CA . ALA D 2922 14 . -4.545 9.858 1.923 1.00 9.54 ? ? ? ? ? . 14 ALA D CA 2922 ATOM 2306 C C . ALA D 2922 14 . -4.385 11.257 1.328 1.00 9.46 ? ? ? ? ? . 14 ALA D C 2922 ATOM 2307 O O . ALA D 2922 14 . -5.261 11.728 0.605 1.00 11.32 ? ? ? ? ? . 14 ALA D O 2922 ATOM 2308 C CB . ALA D 2922 14 . -5.115 9.907 3.338 1.00 10.20 ? ? ? ? ? . 14 ALA D CB 2922 ATOM 2309 N N . LEU D 2922 15 . -3.250 11.901 1.613 1.00 9.65 ? ? ? ? ? . 15 LEU D N 2922 ATOM 2310 C CA . LEU D 2922 15 . -2.948 13.222 1.004 1.00 10.31 ? ? ? ? ? . 15 LEU D CA 2922 ATOM 2311 C C . LEU D 2922 15 . -2.873 13.106 -0.502 1.00 8.62 ? ? ? ? ? . 15 LEU D C 2922 ATOM 2312 O O . LEU D 2922 15 . -3.353 13.992 -1.215 1.00 10.66 ? ? ? ? ? . 15 LEU D O 2922 ATOM 2313 C CB . LEU D 2922 15 . -1.610 13.780 1.515 1.00 10.17 ? ? ? ? ? . 15 LEU D CB 2922 ATOM 2314 C CG . LEU D 2922 15 . -1.670 14.381 2.914 1.00 10.83 ? ? ? ? ? . 15 LEU D CG 2922 ATOM 2315 C CD1 . LEU D 2922 15 . -0.277 14.676 3.432 1.00 14.13 ? ? ? ? ? . 15 LEU D CD1 2922 ATOM 2316 C CD2 . LEU D 2922 15 . -2.512 15.653 2.879 1.00 14.12 ? ? ? ? ? . 15 LEU D CD2 2922 ATOM 2317 N N . TYR D 2922 16 . -2.261 12.020 -1.007 1.00 9.09 ? ? ? ? ? . 16 TYR D N 2922 ATOM 2318 C CA . TYR D 2922 16 . -2.212 11.803 -2.444 1.00 10.55 ? ? ? ? ? . 16 TYR D CA 2922 ATOM 2319 C C . TYR D 2922 16 . -3.655 11.701 -2.983 1.00 9.12 ? ? ? ? ? . 16 TYR D C 2922 ATOM 2320 O O . TYR D 2922 16 . -3.995 12.334 -3.997 1.00 10.53 ? ? ? ? ? . 16 TYR D O 2922 ATOM 2321 C CB . TYR D 2922 16 . -1.401 10.553 -2.787 1.00 11.34 ? ? ? ? ? . 16 TYR D CB 2922 ATOM 2322 C CG . TYR D 2922 16 . -1.499 10.142 -4.234 1.00 11.40 ? ? ? ? ? . 16 TYR D CG 2922 ATOM 2323 C CD1 . TYR D 2922 16 . -0.715 10.756 -5.204 1.00 13.16 ? ? ? ? ? . 16 TYR D CD1 2922 ATOM 2324 C CD2 . TYR D 2922 16 . -2.380 9.140 -4.625 1.00 14.65 ? ? ? ? ? . 16 TYR D CD2 2922 ATOM 2325 C CE1 . TYR D 2922 16 . -0.816 10.391 -6.522 1.00 16.38 ? ? ? ? ? . 16 TYR D CE1 2922 ATOM 2326 C CE2 . TYR D 2922 16 . -2.511 8.777 -5.945 1.00 16.32 ? ? ? ? ? . 16 TYR D CE2 2922 ATOM 2327 C CZ . TYR D 2922 16 . -1.707 9.385 -6.895 1.00 15.49 ? ? ? ? ? . 16 TYR D CZ 2922 ATOM 2328 O OH . TYR D 2922 16 . -1.803 8.998 -8.218 1.00 22.28 ? ? ? ? ? . 16 TYR D OH 2922 ATOM 2329 N N . LEU D 2922 17 . -4.501 10.916 -2.304 1.00 10.79 ? ? ? ? ? . 17 LEU D N 2922 ATOM 2330 C CA . LEU D 2922 17 . -5.876 10.737 -2.760 1.00 10.58 ? ? ? ? ? . 17 LEU D CA 2922 ATOM 2331 C C . LEU D 2922 17 . -6.637 12.087 -2.820 1.00 9.44 ? ? ? ? ? . 17 LEU D C 2922 ATOM 2332 O O . LEU D 2922 17 . -7.315 12.409 -3.800 1.00 11.40 ? ? ? ? ? . 17 LEU D O 2922 ATOM 2333 C CB . LEU D 2922 17 . -6.653 9.765 -1.860 1.00 11.54 ? ? ? ? ? . 17 LEU D CB 2922 ATOM 2334 C CG . LEU D 2922 17 . -8.044 9.401 -2.395 1.00 15.11 ? ? ? ? ? . 17 LEU D CG 2922 ATOM 2335 C CD1 . LEU D 2922 17 . -7.894 8.494 -3.602 1.00 20.23 ? ? ? ? ? . 17 LEU D CD1 2922 ATOM 2336 C CD2 . LEU D 2922 17 . -8.884 8.721 -1.325 1.00 23.06 ? ? ? ? ? . 17 LEU D CD2 2922 ATOM 2337 N N . VAL D 2922 18 . -6.486 12.888 -1.768 1.00 10.36 ? ? ? ? ? . 18 VAL D N 2922 ATOM 2338 C CA . VAL D 2922 18 . -7.250 14.117 -1.639 1.00 11.22 ? ? ? ? ? . 18 VAL D CA 2922 ATOM 2339 C C . VAL D 2922 18 . -6.698 15.232 -2.526 1.00 10.34 ? ? ? ? ? . 18 VAL D C 2922 ATOM 2340 O O . VAL D 2922 18 . -7.469 15.994 -3.081 1.00 11.91 ? ? ? ? ? . 18 VAL D O 2922 ATOM 2341 C CB . VAL D 2922 18 . -7.332 14.528 -0.149 1.00 15.75 ? ? ? ? ? . 18 VAL D CB 2922 ATOM 2342 C CG1 . VAL D 2922 18 . -7.869 15.928 -0.002 1.00 18.57 ? ? ? ? ? . 18 VAL D CG1 2922 ATOM 2343 C CG2 . VAL D 2922 18 . -8.209 13.538 0.594 1.00 16.64 ? ? ? ? ? . 18 VAL D CG2 2922 ATOM 2344 N N . CYS D 2922 19 . -5.383 15.364 -2.613 1.00 10.50 ? ? ? ? ? . 19 CYS D N 2922 ATOM 2345 C CA . CYS D 2922 19 . -4.779 16.486 -3.344 1.00 11.19 ? ? ? ? ? . 19 CYS D CA 2922 ATOM 2346 C C . CYS D 2922 19 . -4.470 16.196 -4.818 1.00 13.36 ? ? ? ? ? . 19 CYS D C 2922 ATOM 2347 O O . CYS D 2922 19 . -4.592 17.097 -5.661 1.00 13.24 ? ? ? ? ? . 19 CYS D O 2922 ATOM 2348 C CB . CYS D 2922 19 . -3.490 16.941 -2.647 1.00 12.41 ? ? ? ? ? . 19 CYS D CB 2922 ATOM 2349 S SG . CYS D 2922 19 . -3.711 17.452 -0.941 1.00 12.43 ? ? ? ? ? . 19 CYS D SG 2922 ATOM 2350 N N . GLY D 2922 20 . -4.059 14.960 -5.105 1.00 15.07 ? ? ? ? ? . 20 GLY D N 2922 ATOM 2351 C CA . GLY D 2922 20 . -3.724 14.549 -6.468 1.00 16.51 ? ? ? ? ? . 20 GLY D CA 2922 ATOM 2352 C C . GLY D 2922 20 . -2.865 15.573 -7.175 1.00 16.21 ? ? ? ? ? . 20 GLY D C 2922 ATOM 2353 O O . GLY D 2922 20 . -1.800 15.974 -6.656 1.00 15.33 ? ? ? ? ? . 20 GLY D O 2922 ATOM 2354 N N . GLU D 2922 21 . -3.341 15.979 -8.358 1.00 15.49 ? ? ? ? ? . 21 GLU D N 2922 ATOM 2355 C CA . GLU D 2922 21 . -2.675 16.938 -9.252 1.00 18.71 ? ? ? ? ? . 21 GLU D CA 2922 ATOM 2356 C C . GLU D 2922 21 . -2.269 18.253 -8.613 1.00 16.47 ? ? ? ? ? . 21 GLU D C 2922 ATOM 2357 O O . GLU D 2922 21 . -1.353 18.932 -9.115 1.00 18.57 ? ? ? ? ? . 21 GLU D O 2922 ATOM 2358 C CB . GLU D 2922 21 . -3.570 17.223 -10.484 1.00 24.57 ? ? ? ? ? . 21 GLU D CB 2922 ATOM 2359 C CG . GLU D 2922 21 . -4.873 17.944 -10.133 1.00 32.15 ? ? ? ? ? . 21 GLU D CG 2922 ATOM 2360 C CD . GLU D 2922 21 . -5.927 17.870 -11.219 1.00 39.48 ? ? ? ? ? . 21 GLU D CD 2922 ATOM 2361 O OE1 . GLU D 2922 21 . -6.233 18.920 -11.828 1.00 54.03 ? ? ? ? ? . 21 GLU D OE1 2922 ATOM 2362 O OE2 . GLU D 2922 21 . -6.453 16.768 -11.461 1.00 43.25 ? ? ? ? ? 1- 21 GLU D OE2 2922 ATOM 2363 N N . ARG D 2922 22 . -2.935 18.634 -7.523 1.00 14.91 ? ? ? ? ? . 22 ARG D N 2922 ATOM 2364 C CA . ARG D 2922 22 . -2.612 19.904 -6.864 1.00 14.61 ? ? ? ? ? . 22 ARG D CA 2922 ATOM 2365 C C . ARG D 2922 22 . -1.244 19.842 -6.166 1.00 16.05 ? ? ? ? ? . 22 ARG D C 2922 ATOM 2366 O O . ARG D 2922 22 . -0.608 20.877 -5.908 1.00 17.49 ? ? ? ? ? . 22 ARG D O 2922 ATOM 2367 C CB . ARG D 2922 22 . -3.686 20.253 -5.837 1.00 16.28 ? ? ? ? ? . 22 ARG D CB 2922 ATOM 2368 C CG . ARG D 2922 22 . -5.103 20.368 -6.389 1.00 17.03 ? ? ? ? ? . 22 ARG D CG 2922 ATOM 2369 C CD . ARG D 2922 22 . -6.079 20.555 -5.233 1.00 23.07 ? ? ? ? ? . 22 ARG D CD 2922 ATOM 2370 N NE . ARG D 2922 22 . -5.777 21.799 -4.533 1.00 27.16 ? ? ? ? ? . 22 ARG D NE 2922 ATOM 2371 C CZ . ARG D 2922 22 . -6.396 22.232 -3.435 1.00 25.44 ? ? ? ? ? . 22 ARG D CZ 2922 ATOM 2372 N NH1 . ARG D 2922 22 . -6.037 23.401 -2.887 1.00 24.21 ? ? ? ? ? 1+ 22 ARG D NH1 2922 ATOM 2373 N NH2 . ARG D 2922 22 . -7.386 21.509 -2.894 1.00 27.02 ? ? ? ? ? . 22 ARG D NH2 2922 ATOM 2374 N N . GLY D 2922 23 . -0.797 18.625 -5.863 1.00 14.27 ? ? ? ? ? . 23 GLY D N 2922 ATOM 2375 C CA . GLY D 2922 23 . 0.370 18.417 -5.005 1.00 12.16 ? ? ? ? ? . 23 GLY D CA 2922 ATOM 2376 C C . GLY D 2922 23 . 0.056 18.701 -3.551 1.00 11.89 ? ? ? ? ? . 23 GLY D C 2922 ATOM 2377 O O . GLY D 2922 23 . -1.038 19.130 -3.205 1.00 12.39 ? ? ? ? ? . 23 GLY D O 2922 ATOM 2378 N N . PHE D 2922 24 . 1.043 18.456 -2.699 1.00 10.42 ? ? ? ? ? . 24 PHE D N 2922 ATOM 2379 C CA . PHE D 2922 24 . 0.859 18.612 -1.282 1.00 8.72 ? ? ? ? ? . 24 PHE D CA 2922 ATOM 2380 C C . PHE D 2922 24 . 2.199 18.686 -0.608 1.00 9.07 ? ? ? ? ? . 24 PHE D C 2922 ATOM 2381 O O . PHE D 2922 24 . 3.213 18.387 -1.217 1.00 11.30 ? ? ? ? ? . 24 PHE D O 2922 ATOM 2382 C CB . PHE D 2922 24 . -0.025 17.482 -0.675 1.00 9.22 ? ? ? ? ? . 24 PHE D CB 2922 ATOM 2383 C CG . PHE D 2922 24 . 0.588 16.101 -0.711 1.00 9.63 ? ? ? ? ? . 24 PHE D CG 2922 ATOM 2384 C CD1 . PHE D 2922 24 . 0.220 15.185 -1.703 1.00 10.47 ? ? ? ? ? . 24 PHE D CD1 2922 ATOM 2385 C CD2 . PHE D 2922 24 . 1.538 15.708 0.232 1.00 11.19 ? ? ? ? ? . 24 PHE D CD2 2922 ATOM 2386 C CE1 . PHE D 2922 24 . 0.797 13.910 -1.743 1.00 10.59 ? ? ? ? ? . 24 PHE D CE1 2922 ATOM 2387 C CE2 . PHE D 2922 24 . 2.082 14.429 0.201 1.00 10.19 ? ? ? ? ? . 24 PHE D CE2 2922 ATOM 2388 C CZ . PHE D 2922 24 . 1.711 13.529 -0.786 1.00 11.10 ? ? ? ? ? . 24 PHE D CZ 2922 ATOM 2389 N N . PHE D 2922 25 . 2.197 19.125 0.639 1.00 9.55 ? ? ? ? ? . 25 PHE D N 2922 ATOM 2390 C CA . PHE D 2922 25 . 3.396 19.054 1.434 1.00 9.44 ? ? ? ? ? . 25 PHE D CA 2922 ATOM 2391 C C . PHE D 2922 25 . 3.105 18.204 2.665 1.00 8.21 ? ? ? ? ? . 25 PHE D C 2922 ATOM 2392 O O . PHE D 2922 25 . 2.000 18.260 3.239 1.00 9.77 ? ? ? ? ? . 25 PHE D O 2922 ATOM 2393 C CB . PHE D 2922 25 . 3.888 20.457 1.835 1.00 12.11 ? ? ? ? ? . 25 PHE D CB 2922 ATOM 2394 C CG . PHE D 2922 25 . 2.844 21.310 2.522 1.00 12.54 ? ? ? ? ? . 25 PHE D CG 2922 ATOM 2395 C CD1 . PHE D 2922 25 . 2.821 21.405 3.913 1.00 14.15 ? ? ? ? ? . 25 PHE D CD1 2922 ATOM 2396 C CD2 . PHE D 2922 25 . 1.880 22.022 1.794 1.00 15.74 ? ? ? ? ? . 25 PHE D CD2 2922 ATOM 2397 C CE1 . PHE D 2922 25 . 1.859 22.168 4.560 1.00 16.65 ? ? ? ? ? . 25 PHE D CE1 2922 ATOM 2398 C CE2 . PHE D 2922 25 . 0.911 22.788 2.450 1.00 15.10 ? ? ? ? ? . 25 PHE D CE2 2922 ATOM 2399 C CZ . PHE D 2922 25 . 0.914 22.862 3.832 1.00 14.30 ? ? ? ? ? . 25 PHE D CZ 2922 ATOM 2400 N N . TYR D 2922 26 . 4.097 17.406 3.038 1.00 9.21 ? ? ? ? ? . 26 TYR D N 2922 ATOM 2401 C CA . TYR D 2922 26 . 4.032 16.572 4.217 1.00 9.50 ? ? ? ? ? . 26 TYR D CA 2922 ATOM 2402 C C . TYR D 2922 26 . 5.185 17.019 5.080 1.00 10.27 ? ? ? ? ? . 26 TYR D C 2922 ATOM 2403 O O . TYR D 2922 26 . 6.324 16.778 4.737 1.00 10.69 ? ? ? ? ? . 26 TYR D O 2922 ATOM 2404 C CB . TYR D 2922 26 . 4.192 15.090 3.830 1.00 10.76 ? ? ? ? ? . 26 TYR D CB 2922 ATOM 2405 C CG . TYR D 2922 26 . 4.307 14.170 5.027 1.00 11.13 ? ? ? ? ? . 26 TYR D CG 2922 ATOM 2406 C CD1 . TYR D 2922 26 . 5.469 13.403 5.248 1.00 12.55 ? ? ? ? ? . 26 TYR D CD1 2922 ATOM 2407 C CD2 . TYR D 2922 26 . 3.274 14.080 5.958 1.00 12.95 ? ? ? ? ? . 26 TYR D CD2 2922 ATOM 2408 C CE1 . TYR D 2922 26 . 5.580 12.575 6.355 1.00 14.65 ? ? ? ? ? . 26 TYR D CE1 2922 ATOM 2409 C CE2 . TYR D 2922 26 . 3.378 13.239 7.070 1.00 16.04 ? ? ? ? ? . 26 TYR D CE2 2922 ATOM 2410 C CZ . TYR D 2922 26 . 4.526 12.500 7.264 1.00 15.55 ? ? ? ? ? . 26 TYR D CZ 2922 ATOM 2411 O OH . TYR D 2922 26 . 4.583 11.688 8.363 1.00 20.02 ? ? ? ? ? . 26 TYR D OH 2922 ATOM 2412 N N . THR D 2922 27 . 4.878 17.701 6.179 1.00 9.77 ? ? ? ? ? . 27 THR D N 2922 ATOM 2413 C CA . THR D 2922 27 . 5.895 18.333 7.019 1.00 10.82 ? ? ? ? ? . 27 THR D CA 2922 ATOM 2414 C C . THR D 2922 27 . 5.611 17.941 8.470 1.00 11.22 ? ? ? ? ? . 27 THR D C 2922 ATOM 2415 O O . THR D 2922 27 . 5.007 18.720 9.210 1.00 13.07 ? ? ? ? ? . 27 THR D O 2922 ATOM 2416 C CB . THR D 2922 27 . 5.886 19.867 6.812 1.00 13.51 ? ? ? ? ? . 27 THR D CB 2922 ATOM 2417 C CG2 . THR D 2922 27 . 6.426 20.185 5.422 1.00 13.28 ? ? ? ? ? . 27 THR D CG2 2922 ATOM 2418 O OG1 . THR D 2922 27 . 4.540 20.371 6.883 1.00 23.24 ? ? ? ? ? . 27 THR D OG1 2922 ATOM 2419 N N . PRO D 2922 28 . 6.031 16.734 8.878 1.00 13.70 ? ? ? ? ? . 28 PRO D N 2922 ATOM 2420 C CA . PRO D 2922 28 . 5.698 16.253 10.200 1.00 13.62 ? ? ? ? ? . 28 PRO D CA 2922 ATOM 2421 C C . PRO D 2922 28 . 6.337 17.026 11.347 1.00 16.56 ? ? ? ? ? . 28 PRO D C 2922 ATOM 2422 O O . PRO D 2922 28 . 5.817 16.979 12.479 1.00 19.97 ? ? ? ? ? . 28 PRO D O 2922 ATOM 2423 C CB . PRO D 2922 28 . 6.214 14.815 10.191 1.00 17.78 ? ? ? ? ? . 28 PRO D CB 2922 ATOM 2424 C CG . PRO D 2922 28 . 7.228 14.751 9.118 1.00 17.01 ? ? ? ? ? . 28 PRO D CG 2922 ATOM 2425 C CD . PRO D 2922 28 . 6.741 15.713 8.082 1.00 13.88 ? ? ? ? ? . 28 PRO D CD 2922 ATOM 2426 N N . LYS D 2922 29 . 7.432 17.729 11.091 1.00 17.36 ? ? ? ? ? . 29 LYS D N 2922 ATOM 2427 C CA . LYS D 2922 29 . 8.080 18.504 12.169 1.00 21.30 ? ? ? ? ? . 29 LYS D CA 2922 ATOM 2428 C C . LYS D 2922 29 . 7.323 19.792 12.500 1.00 20.01 ? ? ? ? ? . 29 LYS D C 2922 ATOM 2429 O O . LYS D 2922 29 . 7.471 20.350 13.596 1.00 23.97 ? ? ? ? ? . 29 LYS D O 2922 ATOM 2430 C CB . LYS D 2922 29 . 9.561 18.780 11.862 1.00 25.23 ? ? ? ? ? . 29 LYS D CB 2922 ATOM 2431 C CG . LYS D 2922 29 . 10.383 17.508 11.623 1.00 27.43 ? ? ? ? ? . 29 LYS D CG 2922 ATOM 2432 C CD . LYS D 2922 29 . 11.879 17.747 11.712 1.00 39.97 ? ? ? ? ? . 29 LYS D CD 2922 ATOM 2433 C CE . LYS D 2922 29 . 12.442 18.462 10.490 1.00 50.34 ? ? ? ? ? . 29 LYS D CE 2922 ATOM 2434 N NZ . LYS D 2922 29 . 13.931 18.528 10.539 1.00 56.12 ? ? ? ? ? 1+ 29 LYS D NZ 2922 ATOM 2435 N N . THR D 2922 30 . 6.493 20.252 11.565 1.00 21.62 ? ? ? ? ? . 30 THR D N 2922 ATOM 2436 C CA . THR D 2922 30 . 5.700 21.463 11.754 1.00 18.91 ? ? ? ? ? . 30 THR D CA 2922 ATOM 2437 C C . THR D 2922 30 . 4.632 21.291 12.826 1.00 20.61 ? ? ? ? ? . 30 THR D C 2922 ATOM 2438 O O . THR D 2922 30 . 4.482 22.131 13.709 1.00 27.96 ? ? ? ? ? . 30 THR D O 2922 ATOM 2439 C CB . THR D 2922 30 . 5.040 21.893 10.424 1.00 19.99 ? ? ? ? ? . 30 THR D CB 2922 ATOM 2440 C CG2 . THR D 2922 30 . 4.134 23.093 10.619 1.00 25.36 ? ? ? ? ? . 30 THR D CG2 2922 ATOM 2441 O OG1 . THR D 2922 30 . 6.076 22.227 9.486 1.00 23.50 ? ? ? ? ? . 30 THR D OG1 2922 ATOM 2442 O OXT . THR D 2922 30 . 3.906 20.297 12.837 1.00 25.81 ? ? ? ? ? 1- 30 THR D OXT 2922 ATOM 2444 N N . GLY E 2922 1 . 8.960 17.015 19.453 1.00 16.04 ? ? ? ? ? . 1 GLY E N 2922 ATOM 2445 C CA . GLY E 2922 1 . 9.668 16.999 20.771 1.00 19.20 ? ? ? ? ? . 1 GLY E CA 2922 ATOM 2446 C C . GLY E 2922 1 . 9.871 15.582 21.304 1.00 17.80 ? ? ? ? ? . 1 GLY E C 2922 ATOM 2447 O O . GLY E 2922 1 . 9.724 14.612 20.557 1.00 17.63 ? ? ? ? ? . 1 GLY E O 2922 ATOM 2448 N N . ILE E 2922 2 . 10.189 15.462 22.601 1.00 18.13 ? ? ? ? ? . 2 ILE E N 2922 ATOM 2449 C CA . ILE E 2922 2 . 10.504 14.173 23.232 1.00 19.05 ? ? ? ? ? . 2 ILE E CA 2922 ATOM 2450 C C . ILE E 2922 2 . 9.351 13.188 23.191 1.00 14.99 ? ? ? ? ? . 2 ILE E C 2922 ATOM 2451 O O . ILE E 2922 2 . 9.559 11.994 22.921 1.00 18.35 ? ? ? ? ? . 2 ILE E O 2922 ATOM 2452 C CB . ILE E 2922 2 . 10.998 14.381 24.683 1.00 18.77 ? ? ? ? ? . 2 ILE E CB 2922 ATOM 2453 C CG1 . ILE E 2922 2 . 11.628 13.083 25.233 1.00 20.91 ? ? ? ? ? . 2 ILE E CG1 2922 ATOM 2454 C CG2 . ILE E 2922 2 . 9.894 14.975 25.591 1.00 22.66 ? ? ? ? ? . 2 ILE E CG2 2922 ATOM 2455 C CD1 . ILE E 2922 2 . 12.841 12.595 24.460 1.00 20.45 ? ? ? ? ? . 2 ILE E CD1 2922 ATOM 2456 N N . VAL E 2922 3 . 8.139 13.689 23.417 1.00 17.61 ? ? ? ? ? . 3 VAL E N 2922 ATOM 2457 C CA . VAL E 2922 3 . 6.947 12.841 23.446 1.00 17.90 ? ? ? ? ? . 3 VAL E CA 2922 ATOM 2458 C C . VAL E 2922 3 . 6.823 12.174 22.087 1.00 18.03 ? ? ? ? ? . 3 VAL E C 2922 ATOM 2459 O O . VAL E 2922 3 . 6.601 10.965 21.995 1.00 18.94 ? ? ? ? ? . 3 VAL E O 2922 ATOM 2460 C CB . VAL E 2922 3 . 5.655 13.628 23.807 1.00 17.07 ? ? ? ? ? . 3 VAL E CB 2922 ATOM 2461 C CG1 . VAL E 2922 3 . 4.399 12.760 23.617 1.00 20.32 ? ? ? ? ? . 3 VAL E CG1 2922 ATOM 2462 C CG2 . VAL E 2922 3 . 5.755 14.172 25.237 1.00 18.45 ? ? ? ? ? . 3 VAL E CG2 2922 ATOM 2463 N N . GLU E 2922 4 . 7.002 12.964 21.032 1.00 16.09 ? ? ? ? ? . 4 GLU E N 2922 ATOM 2464 C CA . GLU E 2922 4 . 6.890 12.450 19.672 1.00 15.09 ? ? ? ? ? . 4 GLU E CA 2922 ATOM 2465 C C . GLU E 2922 4 . 8.081 11.557 19.274 1.00 16.29 ? ? ? ? ? . 4 GLU E C 2922 ATOM 2466 O O . GLU E 2922 4 . 7.901 10.492 18.673 1.00 16.62 ? ? ? ? ? . 4 GLU E O 2922 ATOM 2467 C CB . GLU E 2922 4 . 6.718 13.594 18.680 1.00 15.70 ? ? ? ? ? . 4 GLU E CB 2922 ATOM 2468 C CG . GLU E 2922 4 . 5.460 14.420 18.936 1.00 17.73 ? ? ? ? ? . 4 GLU E CG 2922 ATOM 2469 C CD . GLU E 2922 4 . 5.490 15.258 20.211 1.00 17.06 ? ? ? ? ? . 4 GLU E CD 2922 ATOM 2470 O OE1 . GLU E 2922 4 . 6.533 15.865 20.508 1.00 16.90 ? ? ? ? ? . 4 GLU E OE1 2922 ATOM 2471 O OE2 . GLU E 2922 4 . 4.450 15.317 20.924 1.00 19.28 ? ? ? ? ? 1- 4 GLU E OE2 2922 ATOM 2472 N N . GLN E 2922 5 . 9.291 11.979 19.619 1.00 14.93 ? ? ? ? ? . 5 GLN E N 2922 ATOM 2473 C CA . GLN E 2922 5 . 10.476 11.182 19.281 1.00 13.58 ? ? ? ? ? . 5 GLN E CA 2922 ATOM 2474 C C . GLN E 2922 5 . 10.445 9.774 19.921 1.00 15.41 ? ? ? ? ? . 5 GLN E C 2922 ATOM 2475 O O . GLN E 2922 5 . 10.782 8.778 19.260 1.00 12.81 ? ? ? ? ? . 5 GLN E O 2922 ATOM 2476 C CB . GLN E 2922 5 . 11.742 11.916 19.699 1.00 18.30 ? ? ? ? ? . 5 GLN E CB 2922 ATOM 2477 C CG . GLN E 2922 5 . 12.997 11.110 19.426 1.00 19.49 ? ? ? ? ? . 5 GLN E CG 2922 ATOM 2478 C CD . GLN E 2922 5 . 14.173 11.552 20.291 1.00 25.72 ? ? ? ? ? . 5 GLN E CD 2922 ATOM 2479 N NE2 . GLN E 2922 5 . 15.038 10.602 20.652 1.00 25.47 ? ? ? ? ? . 5 GLN E NE2 2922 ATOM 2480 O OE1 . GLN E 2922 5 . 14.302 12.734 20.631 1.00 33.15 ? ? ? ? ? . 5 GLN E OE1 2922 ATOM 2481 N N . CYS E 2922 6 . 10.051 9.675 21.192 1.00 12.96 ? ? ? ? ? . 6 CYS E N 2922 ATOM 2482 C CA . CYS E 2922 6 . 10.035 8.356 21.850 1.00 12.88 ? ? ? ? ? . 6 CYS E CA 2922 ATOM 2483 C C . CYS E 2922 6 . 9.044 7.412 21.249 1.00 11.44 ? ? ? ? ? . 6 CYS E C 2922 ATOM 2484 O O . CYS E 2922 6 . 9.247 6.213 21.284 1.00 13.09 ? ? ? ? ? . 6 CYS E O 2922 ATOM 2485 C CB . CYS E 2922 6 . 9.682 8.488 23.330 1.00 12.28 ? ? ? ? ? . 6 CYS E CB 2922 ATOM 2486 S SG . CYS E 2922 6 . 10.937 9.314 24.322 1.00 13.48 ? ? ? ? ? . 6 CYS E SG 2922 ATOM 2487 N N . CYS E 2922 7 . 7.965 7.956 20.704 1.00 11.85 ? ? ? ? ? . 7 CYS E N 2922 ATOM 2488 C CA . CYS E 2922 7 . 6.916 7.152 20.108 1.00 13.89 ? ? ? ? ? . 7 CYS E CA 2922 ATOM 2489 C C . CYS E 2922 7 . 7.119 6.834 18.616 1.00 13.23 ? ? ? ? ? . 7 CYS E C 2922 ATOM 2490 O O . CYS E 2922 7 . 6.834 5.716 18.201 1.00 16.04 ? ? ? ? ? . 7 CYS E O 2922 ATOM 2491 C CB . CYS E 2922 7 . 5.551 7.796 20.365 1.00 14.10 ? ? ? ? ? . 7 CYS E CB 2922 ATOM 2492 S SG . CYS E 2922 7 . 4.113 6.830 19.825 1.00 16.66 ? ? ? ? ? . 7 CYS E SG 2922 ATOM 2493 N N . THR E 2922 8 . 7.583 7.794 17.806 1.00 14.63 ? ? ? ? ? . 8 THR E N 2922 ATOM 2494 C CA . THR E 2922 8 . 7.804 7.549 16.370 1.00 16.24 ? ? ? ? ? . 8 THR E CA 2922 ATOM 2495 C C . THR E 2922 8 . 9.128 6.864 16.096 1.00 15.36 ? ? ? ? ? . 8 THR E C 2922 ATOM 2496 O O . THR E 2922 8 . 9.271 6.154 15.107 1.00 18.61 ? ? ? ? ? . 8 THR E O 2922 ATOM 2497 C CB . THR E 2922 8 . 7.737 8.837 15.532 1.00 20.00 ? ? ? ? ? . 8 THR E CB 2922 ATOM 2498 C CG2 . THR E 2922 8 . 6.451 9.571 15.820 1.00 19.41 ? ? ? ? ? . 8 THR E CG2 2922 ATOM 2499 O OG1 . THR E 2922 8 . 8.841 9.684 15.877 1.00 25.34 ? ? ? ? ? . 8 THR E OG1 2922 ATOM 2500 N N . SER E 2922 9 . 10.093 7.083 16.987 1.00 16.17 ? ? ? ? ? . 9 SER E N 2922 ATOM 2501 C CA . SER E 2922 9 . 11.438 6.565 16.812 1.00 16.81 ? ? ? ? ? . 9 SER E CA 2922 ATOM 2502 C C . SER E 2922 9 . 11.810 5.805 18.074 1.00 15.31 ? ? ? ? ? . 9 SER E C 2922 ATOM 2503 O O . SER E 2922 9 . 11.089 4.898 18.502 1.00 15.70 ? ? ? ? ? . 9 SER E O 2922 ATOM 2504 C CB . SER E 2922 9 . 12.397 7.729 16.546 1.00 21.95 ? ? ? ? ? . 9 SER E CB 2922 ATOM 2505 O OG . SER E 2922 9 . 13.670 7.249 16.192 1.00 28.82 ? ? ? ? ? . 9 SER E OG 2922 ATOM 2506 N N . ILE E 2922 10 . 12.934 6.175 18.686 1.00 13.37 ? ? ? ? ? . 10 ILE E N 2922 ATOM 2507 C CA . ILE E 2922 10 . 13.294 5.622 19.990 1.00 13.33 ? ? ? ? ? . 10 ILE E CA 2922 ATOM 2508 C C . ILE E 2922 10 . 13.972 6.744 20.760 1.00 11.56 ? ? ? ? ? . 10 ILE E C 2922 ATOM 2509 O O . ILE E 2922 10 . 14.435 7.723 20.154 1.00 15.77 ? ? ? ? ? . 10 ILE E O 2922 ATOM 2510 C CB . ILE E 2922 10 . 14.270 4.417 19.874 1.00 14.83 ? ? ? ? ? . 10 ILE E CB 2922 ATOM 2511 C CG1 . ILE E 2922 10 . 15.540 4.812 19.129 1.00 19.53 ? ? ? ? ? . 10 ILE E CG1 2922 ATOM 2512 C CG2 . ILE E 2922 10 . 13.621 3.184 19.228 1.00 18.23 ? ? ? ? ? . 10 ILE E CG2 2922 ATOM 2513 C CD1 . ILE E 2922 10 . 16.575 3.713 19.092 1.00 23.78 ? ? ? ? ? . 10 ILE E CD1 2922 ATOM 2514 N N . CYS E 2922 11 . 14.020 6.621 22.079 1.00 12.46 ? ? ? ? ? . 11 CYS E N 2922 ATOM 2515 C CA . CYS E 2922 11 . 14.729 7.590 22.910 1.00 12.71 ? ? ? ? ? . 11 CYS E CA 2922 ATOM 2516 C C . CYS E 2922 11 . 15.398 6.889 24.074 1.00 12.15 ? ? ? ? ? . 11 CYS E C 2922 ATOM 2517 O O . CYS E 2922 11 . 15.045 5.758 24.411 1.00 14.04 ? ? ? ? ? . 11 CYS E O 2922 ATOM 2518 C CB . CYS E 2922 11 . 13.750 8.667 23.419 1.00 12.79 ? ? ? ? ? . 11 CYS E CB 2922 ATOM 2519 S SG . CYS E 2922 11 . 12.444 7.959 24.454 1.00 13.02 ? ? ? ? ? . 11 CYS E SG 2922 ATOM 2520 N N . SER E 2922 12 . 16.368 7.569 24.688 1.00 10.64 ? ? ? ? ? . 12 SER E N 2922 ATOM 2521 C CA . SER E 2922 12 . 17.152 6.987 25.758 1.00 9.64 ? ? ? ? ? . 12 SER E CA 2922 ATOM 2522 C C . SER E 2922 12 . 16.626 7.554 27.067 1.00 10.26 ? ? ? ? ? . 12 SER E C 2922 ATOM 2523 O O . SER E 2922 12 . 16.002 8.634 27.079 1.00 10.78 ? ? ? ? ? . 12 SER E O 2922 ATOM 2524 C CB . SER E 2922 12 . 18.642 7.347 25.595 1.00 13.04 ? ? ? ? ? . 12 SER E CB 2922 ATOM 2525 O OG . SER E 2922 12 . 18.866 8.732 25.854 1.00 15.54 ? ? ? ? ? . 12 SER E OG 2922 ATOM 2526 N N . LEU E 2922 13 . 16.897 6.851 28.171 1.00 11.68 ? ? ? ? ? . 13 LEU E N 2922 ATOM 2527 C CA . LEU E 2922 13 . 16.565 7.393 29.484 1.00 11.39 ? ? ? ? ? . 13 LEU E CA 2922 ATOM 2528 C C . LEU E 2922 13 . 17.317 8.692 29.778 1.00 11.46 ? ? ? ? ? . 13 LEU E C 2922 ATOM 2529 O O . LEU E 2922 13 . 16.829 9.543 30.504 1.00 11.00 ? ? ? ? ? . 13 LEU E O 2922 ATOM 2530 C CB . LEU E 2922 13 . 16.806 6.374 30.603 1.00 13.42 ? ? ? ? ? . 13 LEU E CB 2922 ATOM 2531 C CG . LEU E 2922 13 . 16.032 5.040 30.538 1.00 15.26 ? ? ? ? ? . 13 LEU E CG 2922 ATOM 2532 C CD1 . LEU E 2922 13 . 16.240 4.268 31.838 1.00 20.35 ? ? ? ? ? . 13 LEU E CD1 2922 ATOM 2533 C CD2 . LEU E 2922 13 . 14.558 5.281 30.227 1.00 17.59 ? ? ? ? ? . 13 LEU E CD2 2922 ATOM 2534 N N . TYR E 2922 14 . 18.512 8.842 29.198 1.00 10.37 ? ? ? ? ? . 14 TYR E N 2922 ATOM 2535 C CA . TYR E 2922 14 . 19.277 10.083 29.381 1.00 11.93 ? ? ? ? ? . 14 TYR E CA 2922 ATOM 2536 C C . TYR E 2922 14 . 18.599 11.280 28.709 1.00 10.80 ? ? ? ? ? . 14 TYR E C 2922 ATOM 2537 O O . TYR E 2922 14 . 18.653 12.428 29.222 1.00 11.13 ? ? ? ? ? . 14 TYR E O 2922 ATOM 2538 C CB . TYR E 2922 14 . 20.714 9.891 28.884 1.00 11.83 ? ? ? ? ? . 14 TYR E CB 2922 ATOM 2539 C CG . TYR E 2922 14 . 21.454 8.879 29.759 1.00 14.38 ? ? ? ? ? . 14 TYR E CG 2922 ATOM 2540 C CD1 . TYR E 2922 14 . 22.059 9.303 30.941 1.00 16.17 ? ? ? ? ? . 14 TYR E CD1 2922 ATOM 2541 C CD2 . TYR E 2922 14 . 21.513 7.492 29.436 1.00 14.57 ? ? ? ? ? . 14 TYR E CD2 2922 ATOM 2542 C CE1 . TYR E 2922 14 . 22.713 8.404 31.769 1.00 18.21 ? ? ? ? ? . 14 TYR E CE1 2922 ATOM 2543 C CE2 . TYR E 2922 14 . 22.175 6.579 30.281 1.00 15.33 ? ? ? ? ? . 14 TYR E CE2 2922 ATOM 2544 C CZ . TYR E 2922 14 . 22.763 7.055 31.432 1.00 18.81 ? ? ? ? ? . 14 TYR E CZ 2922 ATOM 2545 O OH . TYR E 2922 14 . 23.401 6.189 32.270 1.00 25.36 ? ? ? ? ? . 14 TYR E OH 2922 ATOM 2546 N N . GLN E 2922 15 . 17.974 11.044 27.555 1.00 11.10 ? ? ? ? ? . 15 GLN E N 2922 ATOM 2547 C CA . GLN E 2922 15 . 17.177 12.112 26.903 1.00 12.20 ? ? ? ? ? . 15 GLN E CA 2922 ATOM 2548 C C . GLN E 2922 15 . 15.930 12.455 27.727 1.00 13.01 ? ? ? ? ? . 15 GLN E C 2922 ATOM 2549 O O . GLN E 2922 15 . 15.580 13.639 27.846 1.00 16.83 ? ? ? ? ? . 15 GLN E O 2922 ATOM 2550 C CB . GLN E 2922 15 . 16.776 11.702 25.485 1.00 13.93 ? ? ? ? ? . 15 GLN E CB 2922 ATOM 2551 C CG . GLN E 2922 15 . 17.920 11.756 24.476 1.00 14.64 ? ? ? ? ? . 15 GLN E CG 2922 ATOM 2552 C CD . GLN E 2922 15 . 17.606 11.001 23.193 1.00 15.14 ? ? ? ? ? . 15 GLN E CD 2922 ATOM 2553 N NE2 . GLN E 2922 15 . 18.258 11.382 22.086 1.00 16.75 ? ? ? ? ? . 15 GLN E NE2 2922 ATOM 2554 O OE1 . GLN E 2922 15 . 16.797 10.093 23.198 1.00 16.62 ? ? ? ? ? . 15 GLN E OE1 2922 ATOM 2555 N N . LEU E 2922 16 . 15.278 11.433 28.306 1.00 12.26 ? ? ? ? ? . 16 LEU E N 2922 ATOM 2556 C CA . LEU E 2922 16 . 14.097 11.668 29.149 1.00 12.80 ? ? ? ? ? . 16 LEU E CA 2922 ATOM 2557 C C . LEU E 2922 16 . 14.466 12.489 30.362 1.00 12.39 ? ? ? ? ? . 16 LEU E C 2922 ATOM 2558 O O . LEU E 2922 16 . 13.670 13.313 30.804 1.00 13.67 ? ? ? ? ? . 16 LEU E O 2922 ATOM 2559 C CB . LEU E 2922 16 . 13.494 10.345 29.624 1.00 13.98 ? ? ? ? ? . 16 LEU E CB 2922 ATOM 2560 C CG . LEU E 2922 16 . 12.825 9.523 28.540 1.00 16.73 ? ? ? ? ? . 16 LEU E CG 2922 ATOM 2561 C CD1 . LEU E 2922 16 . 12.178 8.313 29.183 1.00 20.53 ? ? ? ? ? . 16 LEU E CD1 2922 ATOM 2562 C CD2 . LEU E 2922 16 . 11.775 10.349 27.805 1.00 17.84 ? ? ? ? ? . 16 LEU E CD2 2922 ATOM 2563 N N . GLU E 2922 17 . 15.677 12.260 30.902 1.00 10.45 ? ? ? ? ? . 17 GLU E N 2922 ATOM 2564 C CA . GLU E 2922 17 . 16.072 12.955 32.134 1.00 12.19 ? ? ? ? ? . 17 GLU E CA 2922 ATOM 2565 C C . GLU E 2922 17 . 16.058 14.488 32.028 1.00 13.19 ? ? ? ? ? . 17 GLU E C 2922 ATOM 2566 O O . GLU E 2922 17 . 15.926 15.203 33.034 1.00 15.81 ? ? ? ? ? . 17 GLU E O 2922 ATOM 2567 C CB . GLU E 2922 17 . 17.412 12.418 32.621 1.00 13.83 ? ? ? ? ? . 17 GLU E CB 2922 ATOM 2568 C CG . GLU E 2922 17 . 17.711 12.789 34.057 1.00 16.68 ? ? ? ? ? . 17 GLU E CG 2922 ATOM 2569 C CD . GLU E 2922 17 . 19.108 12.405 34.460 1.00 20.94 ? ? ? ? ? . 17 GLU E CD 2922 ATOM 2570 O OE1 . GLU E 2922 17 . 19.965 12.122 33.577 1.00 21.45 ? ? ? ? ? . 17 GLU E OE1 2922 ATOM 2571 O OE2 . GLU E 2922 17 . 19.331 12.407 35.670 1.00 23.91 ? ? ? ? ? 1- 17 GLU E OE2 2922 ATOM 2572 N N . ASN E 2922 18 . 16.130 14.992 30.803 1.00 12.32 ? ? ? ? ? . 18 ASN E N 2922 ATOM 2573 C CA . ASN E 2922 18 . 16.091 16.438 30.582 1.00 13.87 ? ? ? ? ? . 18 ASN E CA 2922 ATOM 2574 C C . ASN E 2922 18 . 14.739 17.061 30.902 1.00 14.84 ? ? ? ? ? . 18 ASN E C 2922 ATOM 2575 O O . ASN E 2922 18 . 14.625 18.277 30.983 1.00 20.22 ? ? ? ? ? . 18 ASN E O 2922 ATOM 2576 C CB . ASN E 2922 18 . 16.468 16.752 29.140 1.00 17.35 ? ? ? ? ? . 18 ASN E CB 2922 ATOM 2577 C CG . ASN E 2922 18 . 17.915 16.463 28.860 1.00 19.52 ? ? ? ? ? . 18 ASN E CG 2922 ATOM 2578 N ND2 . ASN E 2922 18 . 18.208 15.964 27.683 1.00 19.79 ? ? ? ? ? . 18 ASN E ND2 2922 ATOM 2579 O OD1 . ASN E 2922 18 . 18.763 16.662 29.721 1.00 22.93 ? ? ? ? ? . 18 ASN E OD1 2922 ATOM 2580 N N . TYR E 2922 19 . 13.715 16.221 31.059 1.00 14.20 ? ? ? ? ? . 19 TYR E N 2922 ATOM 2581 C CA . TYR E 2922 19 . 12.358 16.680 31.369 1.00 13.57 ? ? ? ? ? . 19 TYR E CA 2922 ATOM 2582 C C . TYR E 2922 19 . 12.034 16.612 32.855 1.00 12.00 ? ? ? ? ? . 19 TYR E C 2922 ATOM 2583 O O . TYR E 2922 19 . 10.965 17.040 33.273 1.00 15.08 ? ? ? ? ? . 19 TYR E O 2922 ATOM 2584 C CB . TYR E 2922 19 . 11.345 15.931 30.491 1.00 14.07 ? ? ? ? ? . 19 TYR E CB 2922 ATOM 2585 C CG . TYR E 2922 19 . 11.624 16.346 29.080 1.00 18.72 ? ? ? ? ? . 19 TYR E CG 2922 ATOM 2586 C CD1 . TYR E 2922 19 . 10.986 17.461 28.535 1.00 22.93 ? ? ? ? ? . 19 TYR E CD1 2922 ATOM 2587 C CD2 . TYR E 2922 19 . 12.633 15.719 28.321 1.00 17.80 ? ? ? ? ? . 19 TYR E CD2 2922 ATOM 2588 C CE1 . TYR E 2922 19 . 11.294 17.902 27.252 1.00 23.60 ? ? ? ? ? . 19 TYR E CE1 2922 ATOM 2589 C CE2 . TYR E 2922 19 . 12.950 16.158 27.041 1.00 19.93 ? ? ? ? ? . 19 TYR E CE2 2922 ATOM 2590 C CZ . TYR E 2922 19 . 12.285 17.245 26.514 1.00 20.04 ? ? ? ? ? . 19 TYR E CZ 2922 ATOM 2591 O OH . TYR E 2922 19 . 12.589 17.686 25.245 1.00 28.86 ? ? ? ? ? . 19 TYR E OH 2922 ATOM 2592 N N . CYS E 2922 20 . 12.966 16.134 33.662 1.00 12.60 ? ? ? ? ? . 20 CYS E N 2922 ATOM 2593 C CA . CYS E 2922 20 . 12.801 16.220 35.105 1.00 15.09 ? ? ? ? ? . 20 CYS E CA 2922 ATOM 2594 C C . CYS E 2922 20 . 12.904 17.657 35.574 1.00 16.18 ? ? ? ? ? . 20 CYS E C 2922 ATOM 2595 O O . CYS E 2922 20 . 13.568 18.478 34.950 1.00 19.89 ? ? ? ? ? . 20 CYS E O 2922 ATOM 2596 C CB . CYS E 2922 20 . 13.808 15.356 35.847 1.00 16.79 ? ? ? ? ? . 20 CYS E CB 2922 ATOM 2597 S SG . CYS E 2922 20 . 13.905 13.633 35.265 1.00 14.60 ? ? ? ? ? . 20 CYS E SG 2922 ATOM 2598 N N . ASN E 2922 21 . 12.251 17.962 36.681 1.00 18.89 ? ? ? ? ? . 21 ASN E N 2922 ATOM 2599 C CA . ASN E 2922 21 . 12.413 19.269 37.303 1.00 23.96 ? ? ? ? ? . 21 ASN E CA 2922 ATOM 2600 C C . ASN E 2922 21 . 13.739 19.371 38.031 1.00 28.31 ? ? ? ? ? . 21 ASN E C 2922 ATOM 2601 O O . ASN E 2922 21 . 14.457 18.395 38.201 1.00 29.42 ? ? ? ? ? . 21 ASN E O 2922 ATOM 2602 C CB . ASN E 2922 21 . 11.281 19.536 38.284 1.00 28.66 ? ? ? ? ? . 21 ASN E CB 2922 ATOM 2603 C CG . ASN E 2922 21 . 9.933 19.597 37.613 1.00 31.16 ? ? ? ? ? . 21 ASN E CG 2922 ATOM 2604 N ND2 . ASN E 2922 21 . 8.948 18.928 38.211 1.00 34.92 ? ? ? ? ? . 21 ASN E ND2 2922 ATOM 2605 O OD1 . ASN E 2922 21 . 9.773 20.229 36.563 1.00 38.31 ? ? ? ? ? . 21 ASN E OD1 2922 ATOM 2606 O OXT . ASN E 2922 21 . 14.123 20.446 38.484 1.00 41.29 ? ? ? ? ? 1- 21 ASN E OXT 2922 ATOM 2608 N N . PHE F 2922 1 . 21.936 1.048 30.369 1.00 19.50 ? ? ? ? ? . 1 PHE F N 2922 ATOM 2609 C CA . PHE F 2922 1 . 20.502 1.212 29.959 1.00 15.69 ? ? ? ? ? . 1 PHE F CA 2922 ATOM 2610 C C . PHE F 2922 1 . 20.326 1.006 28.454 1.00 18.56 ? ? ? ? ? . 1 PHE F C 2922 ATOM 2611 O O . PHE F 2922 1 . 21.279 1.093 27.678 1.00 24.21 ? ? ? ? ? . 1 PHE F O 2922 ATOM 2612 C CB . PHE F 2922 1 . 19.987 2.592 30.383 1.00 14.92 ? ? ? ? ? . 1 PHE F CB 2922 ATOM 2613 C CG . PHE F 2922 1 . 20.025 2.814 31.861 1.00 16.31 ? ? ? ? ? . 1 PHE F CG 2922 ATOM 2614 C CD1 . PHE F 2922 1 . 20.657 3.939 32.388 1.00 23.52 ? ? ? ? ? . 1 PHE F CD1 2922 ATOM 2615 C CD2 . PHE F 2922 1 . 19.423 1.918 32.725 1.00 16.34 ? ? ? ? ? . 1 PHE F CD2 2922 ATOM 2616 C CE1 . PHE F 2922 1 . 20.695 4.169 33.766 1.00 25.40 ? ? ? ? ? . 1 PHE F CE1 2922 ATOM 2617 C CE2 . PHE F 2922 1 . 19.466 2.127 34.099 1.00 18.99 ? ? ? ? ? . 1 PHE F CE2 2922 ATOM 2618 C CZ . PHE F 2922 1 . 20.100 3.253 34.622 1.00 22.04 ? ? ? ? ? . 1 PHE F CZ 2922 ATOM 2619 N N . VAL F 2922 2 . 19.102 0.701 28.059 1.00 15.55 ? ? ? ? ? . 2 VAL F N 2922 ATOM 2620 C CA . VAL F 2922 2 . 18.803 0.470 26.667 1.00 15.40 ? ? ? ? ? . 2 VAL F CA 2922 ATOM 2621 C C . VAL F 2922 2 . 17.916 1.582 26.124 1.00 15.37 ? ? ? ? ? . 2 VAL F C 2922 ATOM 2622 O O . VAL F 2922 2 . 17.278 2.304 26.888 1.00 14.83 ? ? ? ? ? . 2 VAL F O 2922 ATOM 2623 C CB . VAL F 2922 2 . 18.138 -0.909 26.430 1.00 19.23 ? ? ? ? ? . 2 VAL F CB 2922 ATOM 2624 C CG1 . VAL F 2922 2 . 19.114 -2.037 26.762 1.00 24.56 ? ? ? ? ? . 2 VAL F CG1 2922 ATOM 2625 C CG2 . VAL F 2922 2 . 16.833 -1.040 27.208 1.00 19.21 ? ? ? ? ? . 2 VAL F CG2 2922 ATOM 2626 N N . ASN F 2922 3 . 17.843 1.698 24.801 1.00 12.92 ? ? ? ? ? . 3 ASN F N 2922 ATOM 2627 C CA . ASN F 2922 3 . 16.893 2.615 24.209 1.00 13.64 ? ? ? ? ? . 3 ASN F CA 2922 ATOM 2628 C C . ASN F 2922 3 . 15.467 2.082 24.308 1.00 14.93 ? ? ? ? ? . 3 ASN F C 2922 ATOM 2629 O O . ASN F 2922 3 . 15.234 0.873 24.465 1.00 18.23 ? ? ? ? ? . 3 ASN F O 2922 ATOM 2630 C CB . ASN F 2922 3 . 17.266 2.939 22.768 1.00 16.16 ? ? ? ? ? . 3 ASN F CB 2922 ATOM 2631 C CG . ASN F 2922 3 . 18.522 3.773 22.697 1.00 17.28 ? ? ? ? ? . 3 ASN F CG 2922 ATOM 2632 N ND2 . ASN F 2922 3 . 19.452 3.356 21.870 1.00 20.46 ? ? ? ? ? . 3 ASN F ND2 2922 ATOM 2633 O OD1 . ASN F 2922 3 . 18.670 4.755 23.422 1.00 22.63 ? ? ? ? ? . 3 ASN F OD1 2922 ATOM 2634 N N . GLN F 2922 4 . 14.528 3.022 24.198 1.00 14.32 ? ? ? ? ? . 4 GLN F N 2922 ATOM 2635 C CA . GLN F 2922 4 . 13.132 2.814 24.506 1.00 17.68 ? ? ? ? ? . 4 GLN F CA 2922 ATOM 2636 C C . GLN F 2922 4 . 12.219 3.254 23.377 1.00 14.85 ? ? ? ? ? . 4 GLN F C 2922 ATOM 2637 O O . GLN F 2922 4 . 12.448 4.279 22.755 1.00 19.79 ? ? ? ? ? . 4 GLN F O 2922 ATOM 2638 C CB . GLN F 2922 4 . 12.773 3.669 25.718 1.00 20.60 ? ? ? ? ? . 4 GLN F CB 2922 ATOM 2639 C CG . GLN F 2922 4 . 13.769 3.624 26.859 1.00 21.11 ? ? ? ? ? . 4 GLN F CG 2922 ATOM 2640 C CD . GLN F 2922 4 . 13.733 2.271 27.536 1.00 25.83 ? ? ? ? ? . 4 GLN F CD 2922 ATOM 2641 N NE2 . GLN F 2922 4 . 12.593 1.621 27.466 1.00 28.31 ? ? ? ? ? . 4 GLN F NE2 2922 ATOM 2642 O OE1 . GLN F 2922 4 . 14.728 1.807 28.091 1.00 32.76 ? ? ? ? ? . 4 GLN F OE1 2922 ATOM 2643 N N . HIS F 2922 5 . 11.187 2.460 23.116 1.00 13.10 ? ? ? ? ? . 5 HIS F N 2922 ATOM 2644 C CA . HIS F 2922 5 . 10.102 2.876 22.247 1.00 13.27 ? ? ? ? ? . 5 HIS F CA 2922 ATOM 2645 C C . HIS F 2922 5 . 8.891 3.070 23.152 1.00 12.43 ? ? ? ? ? . 5 HIS F C 2922 ATOM 2646 O O . HIS F 2922 5 . 8.396 2.082 23.710 1.00 12.65 ? ? ? ? ? . 5 HIS F O 2922 ATOM 2647 C CB . HIS F 2922 5 . 9.855 1.780 21.209 1.00 15.26 ? ? ? ? ? . 5 HIS F CB 2922 ATOM 2648 C CG . HIS F 2922 5 . 8.804 2.123 20.204 1.00 16.06 ? ? ? ? ? . 5 HIS F CG 2922 ATOM 2649 C CD2 . HIS F 2922 5 . 8.313 3.320 19.799 1.00 15.05 ? ? ? ? ? . 5 HIS F CD2 2922 ATOM 2650 N ND1 . HIS F 2922 5 . 8.129 1.162 19.479 1.00 18.88 ? ? ? ? ? . 5 HIS F ND1 2922 ATOM 2651 C CE1 . HIS F 2922 5 . 7.275 1.755 18.664 1.00 21.45 ? ? ? ? ? . 5 HIS F CE1 2922 ATOM 2652 N NE2 . HIS F 2922 5 . 7.365 3.065 18.842 1.00 20.86 ? ? ? ? ? . 5 HIS F NE2 2922 ATOM 2653 N N . LEU F 2922 6 . 8.439 4.335 23.322 1.00 10.28 ? ? ? ? ? . 6 LEU F N 2922 ATOM 2654 C CA . LEU F 2922 6 . 7.456 4.667 24.367 1.00 10.76 ? ? ? ? ? . 6 LEU F CA 2922 ATOM 2655 C C . LEU F 2922 6 . 6.385 5.596 23.847 1.00 10.03 ? ? ? ? ? . 6 LEU F C 2922 ATOM 2656 O O . LEU F 2922 6 . 6.667 6.718 23.411 1.00 13.88 ? ? ? ? ? . 6 LEU F O 2922 ATOM 2657 C CB . LEU F 2922 6 . 8.127 5.336 25.565 1.00 11.72 ? ? ? ? ? . 6 LEU F CB 2922 ATOM 2658 C CG . LEU F 2922 6 . 9.131 4.509 26.353 1.00 12.88 ? ? ? ? ? . 6 LEU F CG 2922 ATOM 2659 C CD1 . LEU F 2922 6 . 10.020 5.485 27.109 1.00 13.56 ? ? ? ? ? . 6 LEU F CD1 2922 ATOM 2660 C CD2 . LEU F 2922 6 . 8.413 3.564 27.308 1.00 15.38 ? ? ? ? ? . 6 LEU F CD2 2922 ATOM 2661 N N . CYS F 2922 7 . 5.142 5.126 23.928 1.00 10.83 ? ? ? ? ? . 7 CYS F N 2922 ATOM 2662 C CA . CYS F 2922 7 . 3.998 5.879 23.453 1.00 10.68 ? ? ? ? ? . 7 CYS F CA 2922 ATOM 2663 C C . CYS F 2922 7 . 2.959 6.026 24.558 1.00 11.45 ? ? ? ? ? . 7 CYS F C 2922 ATOM 2664 O O . CYS F 2922 7 . 2.872 5.201 25.459 1.00 14.81 ? ? ? ? ? . 7 CYS F O 2922 ATOM 2665 C CB . CYS F 2922 7 . 3.335 5.176 22.275 1.00 12.80 ? ? ? ? ? . 7 CYS F CB 2922 ATOM 2666 S SG . CYS F 2922 7 . 4.326 5.029 20.775 1.00 16.83 ? ? ? ? ? . 7 CYS F SG 2922 ATOM 2667 N N . GLY F 2922 8 . 2.155 7.068 24.458 1.00 12.75 ? ? ? ? ? . 8 GLY F N 2922 ATOM 2668 C CA . GLY F 2922 8 . 1.008 7.206 25.332 1.00 13.04 ? ? ? ? ? . 8 GLY F CA 2922 ATOM 2669 C C . GLY F 2922 8 . 1.395 7.272 26.800 1.00 11.79 ? ? ? ? ? . 8 GLY F C 2922 ATOM 2670 O O . GLY F 2922 8 . 2.397 7.901 27.196 1.00 14.77 ? ? ? ? ? . 8 GLY F O 2922 ATOM 2671 N N . SER F 2922 9 . 0.575 6.624 27.613 1.00 12.53 ? ? ? ? ? . 9 SER F N 2922 ATOM 2672 C CA . SER F 2922 9 . 0.803 6.550 29.034 1.00 10.60 ? ? ? ? ? . 9 SER F CA 2922 ATOM 2673 C C . SER F 2922 9 . 2.127 5.871 29.382 1.00 10.31 ? ? ? ? ? . 9 SER F C 2922 ATOM 2674 O O . SER F 2922 9 . 2.648 6.098 30.463 1.00 12.10 ? ? ? ? ? . 9 SER F O 2922 ATOM 2675 C CB . SER F 2922 9 . -0.389 5.860 29.732 1.00 12.17 ? ? ? ? ? . 9 SER F CB 2922 ATOM 2676 O OG . SER F 2922 9 . -0.463 4.520 29.330 1.00 14.28 ? ? ? ? ? . 9 SER F OG 2922 ATOM 2677 N N . HIS F 2922 10 . 2.699 5.080 28.467 1.00 9.76 ? ? ? ? ? . 10 HIS F N 2922 ATOM 2678 C CA . HIS F 2922 10 . 3.967 4.395 28.794 1.00 8.65 ? ? ? ? ? . 10 HIS F CA 2922 ATOM 2679 C C . HIS F 2922 10 . 5.111 5.417 28.928 1.00 8.61 ? ? ? ? ? . 10 HIS F C 2922 ATOM 2680 O O . HIS F 2922 10 . 6.040 5.209 29.728 1.00 9.17 ? ? ? ? ? . 10 HIS F O 2922 ATOM 2681 C CB . HIS F 2922 10 . 4.290 3.309 27.755 1.00 9.04 ? ? ? ? ? . 10 HIS F CB 2922 ATOM 2682 C CG . HIS F 2922 10 . 3.230 2.263 27.664 1.00 9.08 ? ? ? ? ? . 10 HIS F CG 2922 ATOM 2683 C CD2 . HIS F 2922 10 . 2.295 2.027 26.716 1.00 8.66 ? ? ? ? ? . 10 HIS F CD2 2922 ATOM 2684 N ND1 . HIS F 2922 10 . 3.030 1.330 28.656 1.00 10.95 ? ? ? ? ? . 10 HIS F ND1 2922 ATOM 2685 C CE1 . HIS F 2922 10 . 1.990 0.581 28.338 1.00 9.89 ? ? ? ? ? . 10 HIS F CE1 2922 ATOM 2686 N NE2 . HIS F 2922 10 . 1.538 0.966 27.153 1.00 7.76 ? ? ? ? ? . 10 HIS F NE2 2922 ATOM 2687 N N . LEU F 2922 11 . 5.050 6.494 28.146 1.00 9.72 ? ? ? ? ? . 11 LEU F N 2922 ATOM 2688 C CA . LEU F 2922 11 . 6.066 7.545 28.262 1.00 9.30 ? ? ? ? ? . 11 LEU F CA 2922 ATOM 2689 C C . LEU F 2922 11 . 5.979 8.223 29.624 1.00 9.41 ? ? ? ? ? . 11 LEU F C 2922 ATOM 2690 O O . LEU F 2922 11 . 7.006 8.492 30.248 1.00 10.03 ? ? ? ? ? . 11 LEU F O 2922 ATOM 2691 C CB . LEU F 2922 11 . 5.928 8.601 27.132 1.00 10.86 ? ? ? ? ? . 11 LEU F CB 2922 ATOM 2692 C CG . LEU F 2922 11 . 6.968 9.713 26.915 1.00 17.47 ? ? ? ? ? . 11 LEU F CG 2922 ATOM 2693 C CD1 . LEU F 2922 11 . 6.663 10.933 27.752 1.00 23.29 ? ? ? ? ? . 11 LEU F CD1 2922 ATOM 2694 C CD2 . LEU F 2922 11 . 8.380 9.171 27.112 1.00 19.92 ? ? ? ? ? . 11 LEU F CD2 2922 ATOM 2695 N N . VAL F 2922 12 . 4.758 8.479 30.121 1.00 8.88 ? ? ? ? ? . 12 VAL F N 2922 ATOM 2696 C CA . VAL F 2922 12 . 4.633 9.134 31.439 1.00 9.98 ? ? ? ? ? . 12 VAL F CA 2922 ATOM 2697 C C . VAL F 2922 12 . 5.089 8.224 32.572 1.00 8.54 ? ? ? ? ? . 12 VAL F C 2922 ATOM 2698 O O . VAL F 2922 12 . 5.700 8.697 33.531 1.00 9.27 ? ? ? ? ? . 12 VAL F O 2922 ATOM 2699 C CB . VAL F 2922 12 . 3.224 9.732 31.702 1.00 14.81 ? ? ? ? ? . 12 VAL F CB 2922 ATOM 2700 C CG1 . VAL F 2922 12 . 2.818 10.637 30.561 1.00 15.19 ? ? ? ? ? . 12 VAL F CG1 2922 ATOM 2701 C CG2 . VAL F 2922 12 . 2.187 8.674 31.932 1.00 21.51 ? ? ? ? ? . 12 VAL F CG2 2922 ATOM 2702 N N . GLU F 2922 13 . 4.838 6.920 32.430 1.00 9.38 ? ? ? ? ? . 13 GLU F N 2922 ATOM 2703 C CA . GLU F 2922 13 . 5.377 5.939 33.372 1.00 10.09 ? ? ? ? ? . 13 GLU F CA 2922 ATOM 2704 C C . GLU F 2922 13 . 6.920 6.017 33.403 1.00 10.35 ? ? ? ? ? . 13 GLU F C 2922 ATOM 2705 O O . GLU F 2922 13 . 7.541 5.987 34.476 1.00 10.72 ? ? ? ? ? . 13 GLU F O 2922 ATOM 2706 C CB . GLU F 2922 13 . 4.926 4.518 32.994 1.00 15.48 ? ? ? ? ? . 13 GLU F CB 2922 ATOM 2707 C CG . GLU F 2922 13 . 3.457 4.254 33.266 1.00 20.20 ? ? ? ? ? . 13 GLU F CG 2922 ATOM 2708 C CD . GLU F 2922 13 . 3.240 3.662 34.640 1.00 28.89 ? ? ? ? ? . 13 GLU F CD 2922 ATOM 2709 O OE1 . GLU F 2922 13 . 4.209 3.588 35.469 1.00 31.79 ? ? ? ? ? . 13 GLU F OE1 2922 ATOM 2710 O OE2 . GLU F 2922 13 . 2.093 3.251 34.888 1.00 43.48 ? ? ? ? ? 1- 13 GLU F OE2 2922 ATOM 2711 N N . ALA F 2922 14 . 7.542 6.081 32.220 1.00 8.51 ? ? ? ? ? . 14 ALA F N 2922 ATOM 2712 C CA . ALA F 2922 14 . 9.018 6.151 32.136 1.00 8.63 ? ? ? ? ? . 14 ALA F CA 2922 ATOM 2713 C C . ALA F 2922 14 . 9.531 7.412 32.801 1.00 7.92 ? ? ? ? ? . 14 ALA F C 2922 ATOM 2714 O O . ALA F 2922 14 . 10.508 7.348 33.551 1.00 10.28 ? ? ? ? ? . 14 ALA F O 2922 ATOM 2715 C CB . ALA F 2922 14 . 9.512 6.045 30.694 1.00 10.44 ? ? ? ? ? . 14 ALA F CB 2922 ATOM 2716 N N . LEU F 2922 15 . 8.903 8.556 32.524 1.00 8.07 ? ? ? ? ? . 15 LEU F N 2922 ATOM 2717 C CA . LEU F 2922 15 . 9.302 9.817 33.173 1.00 9.13 ? ? ? ? ? . 15 LEU F CA 2922 ATOM 2718 C C . LEU F 2922 15 . 9.168 9.736 34.682 1.00 9.57 ? ? ? ? ? . 15 LEU F C 2922 ATOM 2719 O O . LEU F 2922 15 . 10.045 10.228 35.442 1.00 10.49 ? ? ? ? ? . 15 LEU F O 2922 ATOM 2720 C CB . LEU F 2922 15 . 8.470 10.999 32.628 1.00 9.66 ? ? ? ? ? . 15 LEU F CB 2922 ATOM 2721 C CG . LEU F 2922 15 . 8.890 11.476 31.241 1.00 11.14 ? ? ? ? ? . 15 LEU F CG 2922 ATOM 2722 C CD1 . LEU F 2922 15 . 7.810 12.354 30.645 1.00 13.51 ? ? ? ? ? . 15 LEU F CD1 2922 ATOM 2723 C CD2 . LEU F 2922 15 . 10.238 12.188 31.299 1.00 13.03 ? ? ? ? ? . 15 LEU F CD2 2922 ATOM 2724 N N . TYR F 2922 16 . 8.077 9.116 35.150 1.00 9.86 ? ? ? ? ? . 16 TYR F N 2922 ATOM 2725 C CA . TYR F 2922 16 . 7.910 8.964 36.574 1.00 9.64 ? ? ? ? ? . 16 TYR F CA 2922 ATOM 2726 C C . TYR F 2922 16 . 9.089 8.205 37.197 1.00 9.90 ? ? ? ? ? . 16 TYR F C 2922 ATOM 2727 O O . TYR F 2922 16 . 9.633 8.634 38.228 1.00 11.77 ? ? ? ? ? . 16 TYR F O 2922 ATOM 2728 C CB . TYR F 2922 16 . 6.585 8.268 36.871 1.00 11.66 ? ? ? ? ? . 16 TYR F CB 2922 ATOM 2729 C CG . TYR F 2922 16 . 6.411 7.932 38.314 1.00 12.02 ? ? ? ? ? . 16 TYR F CG 2922 ATOM 2730 C CD1 . TYR F 2922 16 . 6.673 6.633 38.798 1.00 13.93 ? ? ? ? ? . 16 TYR F CD1 2922 ATOM 2731 C CD2 . TYR F 2922 16 . 5.970 8.914 39.220 1.00 11.07 ? ? ? ? ? . 16 TYR F CD2 2922 ATOM 2732 C CE1 . TYR F 2922 16 . 6.519 6.335 40.142 1.00 16.85 ? ? ? ? ? . 16 TYR F CE1 2922 ATOM 2733 C CE2 . TYR F 2922 16 . 5.828 8.608 40.556 1.00 14.52 ? ? ? ? ? . 16 TYR F CE2 2922 ATOM 2734 C CZ . TYR F 2922 16 . 6.094 7.319 41.004 1.00 14.95 ? ? ? ? ? . 16 TYR F CZ 2922 ATOM 2735 O OH . TYR F 2922 16 . 5.933 7.032 42.347 1.00 22.80 ? ? ? ? ? . 16 TYR F OH 2922 ATOM 2736 N N . LEU F 2922 17 . 9.494 7.098 36.576 1.00 10.00 ? ? ? ? ? . 17 LEU F N 2922 ATOM 2737 C CA . LEU F 2922 17 . 10.592 6.282 37.104 1.00 9.97 ? ? ? ? ? . 17 LEU F CA 2922 ATOM 2738 C C . LEU F 2922 17 . 11.944 6.987 37.007 1.00 11.35 ? ? ? ? ? . 17 LEU F C 2922 ATOM 2739 O O . LEU F 2922 17 . 12.749 6.880 37.912 1.00 15.87 ? ? ? ? ? . 17 LEU F O 2922 ATOM 2740 C CB . LEU F 2922 17 . 10.655 4.937 36.372 1.00 11.39 ? ? ? ? ? . 17 LEU F CB 2922 ATOM 2741 C CG . LEU F 2922 17 . 9.495 3.981 36.674 1.00 14.79 ? ? ? ? ? . 17 LEU F CG 2922 ATOM 2742 C CD1 . LEU F 2922 17 . 9.377 2.863 35.650 1.00 18.90 ? ? ? ? ? . 17 LEU F CD1 2922 ATOM 2743 C CD2 . LEU F 2922 17 . 9.712 3.391 38.049 1.00 17.73 ? ? ? ? ? . 17 LEU F CD2 2922 ATOM 2744 N N . VAL F 2922 18 . 12.218 7.649 35.887 1.00 9.77 ? ? ? ? ? . 18 VAL F N 2922 ATOM 2745 C CA . VAL F 2922 18 . 13.500 8.361 35.708 1.00 10.27 ? ? ? ? ? . 18 VAL F CA 2922 ATOM 2746 C C . VAL F 2922 18 . 13.652 9.538 36.667 1.00 11.64 ? ? ? ? ? . 18 VAL F C 2922 ATOM 2747 O O . VAL F 2922 18 . 14.728 9.742 37.271 1.00 14.85 ? ? ? ? ? . 18 VAL F O 2922 ATOM 2748 C CB . VAL F 2922 18 . 13.677 8.810 34.244 1.00 11.84 ? ? ? ? ? . 18 VAL F CB 2922 ATOM 2749 C CG1 . VAL F 2922 18 . 14.823 9.832 34.083 1.00 12.92 ? ? ? ? ? . 18 VAL F CG1 2922 ATOM 2750 C CG2 . VAL F 2922 18 . 13.890 7.561 33.388 1.00 14.99 ? ? ? ? ? . 18 VAL F CG2 2922 ATOM 2751 N N . CYS F 2922 19 . 12.585 10.308 36.808 1.00 10.86 ? ? ? ? ? . 19 CYS F N 2922 ATOM 2752 C CA . CYS F 2922 19 . 12.681 11.565 37.534 1.00 13.48 ? ? ? ? ? . 19 CYS F CA 2922 ATOM 2753 C C . CYS F 2922 19 . 12.470 11.418 39.033 1.00 14.45 ? ? ? ? ? . 19 CYS F C 2922 ATOM 2754 O O . CYS F 2922 19 . 13.030 12.180 39.817 1.00 17.30 ? ? ? ? ? . 19 CYS F O 2922 ATOM 2755 C CB . CYS F 2922 19 . 11.704 12.593 36.971 1.00 12.10 ? ? ? ? ? . 19 CYS F CB 2922 ATOM 2756 S SG . CYS F 2922 19 . 12.002 12.948 35.234 1.00 12.69 ? ? ? ? ? . 19 CYS F SG 2922 ATOM 2757 N N . GLY F 2922 20 . 11.698 10.416 39.432 1.00 15.59 ? ? ? ? ? . 20 GLY F N 2922 ATOM 2758 C CA . GLY F 2922 20 . 11.337 10.239 40.847 1.00 18.68 ? ? ? ? ? . 20 GLY F CA 2922 ATOM 2759 C C . GLY F 2922 20 . 10.829 11.502 41.535 1.00 17.90 ? ? ? ? ? . 20 GLY F C 2922 ATOM 2760 O O . GLY F 2922 20 . 10.007 12.249 40.997 1.00 17.90 ? ? ? ? ? . 20 GLY F O 2922 ATOM 2761 N N . GLU F 2922 21 . 11.340 11.763 42.734 1.00 19.88 ? ? ? ? ? . 21 GLU F N 2922 ATOM 2762 C CA . GLU F 2922 21 . 10.862 12.894 43.519 1.00 21.52 ? ? ? ? ? . 21 GLU F CA 2922 ATOM 2763 C C . GLU F 2922 21 . 11.190 14.261 42.908 1.00 18.37 ? ? ? ? ? . 21 GLU F C 2922 ATOM 2764 O O . GLU F 2922 21 . 10.655 15.273 43.341 1.00 23.11 ? ? ? ? ? . 21 GLU F O 2922 ATOM 2765 C CB . GLU F 2922 21 . 11.397 12.797 44.949 1.00 25.47 ? ? ? ? ? . 21 GLU F CB 2922 ATOM 2766 C CG . GLU F 2922 21 . 12.907 12.989 45.081 1.00 30.95 ? ? ? ? ? . 21 GLU F CG 2922 ATOM 2767 C CD . GLU F 2922 21 . 13.394 12.947 46.528 1.00 37.56 ? ? ? ? ? . 21 GLU F CD 2922 ATOM 2768 O OE1 . GLU F 2922 21 . 12.566 12.854 47.462 1.00 50.26 ? ? ? ? ? . 21 GLU F OE1 2922 ATOM 2769 O OE2 . GLU F 2922 21 . 14.617 13.020 46.737 1.00 56.35 ? ? ? ? ? 1- 21 GLU F OE2 2922 ATOM 2770 N N . ARG F 2922 22 . 12.046 14.295 41.889 1.00 17.12 ? ? ? ? ? . 22 ARG F N 2922 ATOM 2771 C CA . ARG F 2922 22 . 12.269 15.536 41.152 1.00 18.92 ? ? ? ? ? . 22 ARG F CA 2922 ATOM 2772 C C . ARG F 2922 22 . 11.005 15.994 40.450 1.00 18.48 ? ? ? ? ? . 22 ARG F C 2922 ATOM 2773 O O . ARG F 2922 22 . 10.799 17.191 40.267 1.00 23.79 ? ? ? ? ? . 22 ARG F O 2922 ATOM 2774 C CB . ARG F 2922 22 . 13.349 15.382 40.087 1.00 17.93 ? ? ? ? ? . 22 ARG F CB 2922 ATOM 2775 C CG . ARG F 2922 22 . 14.684 14.898 40.594 1.00 23.25 ? ? ? ? ? . 22 ARG F CG 2922 ATOM 2776 C CD . ARG F 2922 22 . 15.595 14.603 39.416 1.00 27.15 ? ? ? ? ? . 22 ARG F CD 2922 ATOM 2777 N NE . ARG F 2922 22 . 16.012 15.826 38.736 1.00 39.27 ? ? ? ? ? . 22 ARG F NE 2922 ATOM 2778 C CZ . ARG F 2922 22 . 16.914 15.872 37.753 1.00 45.77 ? ? ? ? ? . 22 ARG F CZ 2922 ATOM 2779 N NH1 . ARG F 2922 22 . 17.496 14.748 37.321 1.00 45.18 ? ? ? ? ? 1+ 22 ARG F NH1 2922 ATOM 2780 N NH2 . ARG F 2922 22 . 17.233 17.041 37.193 1.00 50.28 ? ? ? ? ? . 22 ARG F NH2 2922 ATOM 2781 N N . GLY F 2922 23 . 10.157 15.043 40.056 1.00 13.52 ? ? ? ? ? . 23 GLY F N 2922 ATOM 2782 C CA . GLY F 2922 23 . 9.036 15.359 39.181 1.00 15.18 ? ? ? ? ? . 23 GLY F CA 2922 ATOM 2783 C C . GLY F 2922 23 . 9.455 15.716 37.779 1.00 11.87 ? ? ? ? ? . 23 GLY F C 2922 ATOM 2784 O O . GLY F 2922 23 . 10.647 15.663 37.419 1.00 13.01 ? ? ? ? ? . 23 GLY F O 2922 ATOM 2785 N N . PHE F 2922 24 . 8.465 16.054 36.974 1.00 10.74 ? ? ? ? ? . 24 PHE F N 2922 ATOM 2786 C CA . PHE F 2922 24 . 8.724 16.306 35.571 1.00 10.43 ? ? ? ? ? . 24 PHE F CA 2922 ATOM 2787 C C . PHE F 2922 24 . 7.613 17.118 34.940 1.00 11.26 ? ? ? ? ? . 24 PHE F C 2922 ATOM 2788 O O . PHE F 2922 24 . 6.507 17.323 35.510 1.00 12.54 ? ? ? ? ? . 24 PHE F O 2922 ATOM 2789 C CB . PHE F 2922 24 . 8.925 14.975 34.816 1.00 10.70 ? ? ? ? ? . 24 PHE F CB 2922 ATOM 2790 C CG . PHE F 2922 24 . 7.711 14.064 34.853 1.00 8.90 ? ? ? ? ? . 24 PHE F CG 2922 ATOM 2791 C CD1 . PHE F 2922 24 . 7.596 13.131 35.861 1.00 10.07 ? ? ? ? ? . 24 PHE F CD1 2922 ATOM 2792 C CD2 . PHE F 2922 24 . 6.696 14.144 33.887 1.00 10.94 ? ? ? ? ? . 24 PHE F CD2 2922 ATOM 2793 C CE1 . PHE F 2922 24 . 6.499 12.285 35.926 1.00 11.67 ? ? ? ? ? . 24 PHE F CE1 2922 ATOM 2794 C CE2 . PHE F 2922 24 . 5.614 13.287 33.939 1.00 11.83 ? ? ? ? ? . 24 PHE F CE2 2922 ATOM 2795 C CZ . PHE F 2922 24 . 5.493 12.368 34.977 1.00 10.77 ? ? ? ? ? . 24 PHE F CZ 2922 ATOM 2796 N N . PHE F 2922 25 . 7.899 17.540 33.716 1.00 11.69 ? ? ? ? ? . 25 PHE F N 2922 ATOM 2797 C CA . PHE F 2922 25 . 6.887 18.161 32.887 1.00 11.82 ? ? ? ? ? . 25 PHE F CA 2922 ATOM 2798 C C . PHE F 2922 25 . 6.637 17.247 31.690 1.00 12.71 ? ? ? ? ? . 25 PHE F C 2922 ATOM 2799 O O . PHE F 2922 25 . 7.571 16.691 31.097 1.00 15.37 ? ? ? ? ? . 25 PHE F O 2922 ATOM 2800 C CB . PHE F 2922 25 . 7.311 19.566 32.387 1.00 18.79 ? ? ? ? ? . 25 PHE F CB 2922 ATOM 2801 C CG . PHE F 2922 25 . 6.945 20.713 33.321 1.00 22.79 ? ? ? ? ? . 25 PHE F CG 2922 ATOM 2802 C CD1 . PHE F 2922 25 . 7.520 20.824 34.591 1.00 25.71 ? ? ? ? ? . 25 PHE F CD1 2922 ATOM 2803 C CD2 . PHE F 2922 25 . 6.052 21.720 32.908 1.00 27.70 ? ? ? ? ? . 25 PHE F CD2 2922 ATOM 2804 C CE1 . PHE F 2922 25 . 7.209 21.896 35.438 1.00 27.66 ? ? ? ? ? . 25 PHE F CE1 2922 ATOM 2805 C CE2 . PHE F 2922 25 . 5.727 22.786 33.753 1.00 30.61 ? ? ? ? ? . 25 PHE F CE2 2922 ATOM 2806 C CZ . PHE F 2922 25 . 6.306 22.875 35.020 1.00 31.93 ? ? ? ? ? . 25 PHE F CZ 2922 ATOM 2807 N N . TYR F 2922 26 . 5.362 17.101 31.366 1.00 11.73 ? ? ? ? ? . 26 TYR F N 2922 ATOM 2808 C CA . TYR F 2922 26 . 4.926 16.340 30.187 1.00 11.33 ? ? ? ? ? . 26 TYR F CA 2922 ATOM 2809 C C . TYR F 2922 26 . 4.372 17.325 29.184 1.00 12.34 ? ? ? ? ? . 26 TYR F C 2922 ATOM 2810 O O . TYR F 2922 26 . 3.336 17.958 29.436 1.00 11.85 ? ? ? ? ? . 26 TYR F O 2922 ATOM 2811 C CB . TYR F 2922 26 . 3.847 15.329 30.569 1.00 10.53 ? ? ? ? ? . 26 TYR F CB 2922 ATOM 2812 C CG . TYR F 2922 26 . 3.287 14.563 29.407 1.00 12.60 ? ? ? ? ? . 26 TYR F CG 2922 ATOM 2813 C CD1 . TYR F 2922 26 . 4.069 13.641 28.707 1.00 13.03 ? ? ? ? ? . 26 TYR F CD1 2922 ATOM 2814 C CD2 . TYR F 2922 26 . 1.957 14.731 29.027 1.00 12.99 ? ? ? ? ? . 26 TYR F CD2 2922 ATOM 2815 C CE1 . TYR F 2922 26 . 3.554 12.929 27.645 1.00 14.83 ? ? ? ? ? . 26 TYR F CE1 2922 ATOM 2816 C CE2 . TYR F 2922 26 . 1.421 13.999 27.968 1.00 14.94 ? ? ? ? ? . 26 TYR F CE2 2922 ATOM 2817 C CZ . TYR F 2922 26 . 2.235 13.102 27.281 1.00 14.36 ? ? ? ? ? . 26 TYR F CZ 2922 ATOM 2818 O OH . TYR F 2922 26 . 1.746 12.355 26.225 1.00 18.67 ? ? ? ? ? . 26 TYR F OH 2922 ATOM 2819 N N . THR F 2922 27 . 5.058 17.456 28.040 1.00 12.36 ? ? ? ? ? . 27 THR F N 2922 ATOM 2820 C CA . THR F 2922 27 . 4.738 18.533 27.118 1.00 16.09 ? ? ? ? ? . 27 THR F CA 2922 ATOM 2821 C C . THR F 2922 27 . 4.693 17.995 25.688 1.00 15.02 ? ? ? ? ? . 27 THR F C 2922 ATOM 2822 O O . THR F 2922 27 . 5.670 18.132 24.932 1.00 15.48 ? ? ? ? ? . 27 THR F O 2922 ATOM 2823 C CB . THR F 2922 27 . 5.741 19.710 27.215 1.00 22.00 ? ? ? ? ? . 27 THR F CB 2922 ATOM 2824 C CG2 A THR F 2922 27 . 5.624 20.420 28.556 1.00 24.62 ? ? ? ? ? . 27 THR F CG2 2922 ATOM 2825 O OG1 A THR F 2922 27 . 7.082 19.217 27.058 1.00 30.49 ? ? ? ? ? . 27 THR F OG1 2922 ATOM 2826 N N . PRO F 2922 28 . 3.550 17.400 25.308 1.00 14.74 ? ? ? ? ? . 28 PRO F N 2922 ATOM 2827 C CA . PRO F 2922 28 . 3.345 16.901 23.936 1.00 15.79 ? ? ? ? ? . 28 PRO F CA 2922 ATOM 2828 C C . PRO F 2922 28 . 3.238 18.064 22.955 1.00 16.74 ? ? ? ? ? . 28 PRO F C 2922 ATOM 2829 O O . PRO F 2922 28 . 2.837 19.148 23.322 1.00 20.37 ? ? ? ? ? . 28 PRO F O 2922 ATOM 2830 C CB . PRO F 2922 28 . 1.980 16.209 23.982 1.00 18.45 ? ? ? ? ? . 28 PRO F CB 2922 ATOM 2831 C CG . PRO F 2922 28 . 1.468 16.334 25.355 1.00 19.55 ? ? ? ? ? . 28 PRO F CG 2922 ATOM 2832 C CD . PRO F 2922 28 . 2.358 17.226 26.155 1.00 16.83 ? ? ? ? ? . 28 PRO F CD 2922 ATOM 2833 N N . LYS F 2922 29 . 3.575 17.814 21.704 1.00 17.39 ? ? ? ? ? . 29 LYS F N 2922 ATOM 2834 C CA . LYS F 2922 29 . 3.298 18.768 20.654 1.00 17.85 ? ? ? ? ? . 29 LYS F CA 2922 ATOM 2835 C C . LYS F 2922 29 . 1.783 18.798 20.401 1.00 21.04 ? ? ? ? ? . 29 LYS F C 2922 ATOM 2836 O O . LYS F 2922 29 . 1.098 17.765 20.530 1.00 23.61 ? ? ? ? ? . 29 LYS F O 2922 ATOM 2837 C CB . LYS F 2922 29 . 4.037 18.300 19.403 1.00 21.59 ? ? ? ? ? . 29 LYS F CB 2922 ATOM 2838 C CG . LYS F 2922 29 . 4.253 19.336 18.326 1.00 25.37 ? ? ? ? ? . 29 LYS F CG 2922 ATOM 2839 C CD . LYS F 2922 29 . 5.025 18.703 17.165 1.00 22.88 ? ? ? ? ? . 29 LYS F CD 2922 ATOM 2840 C CE . LYS F 2922 29 . 4.729 19.396 15.839 1.00 28.97 ? ? ? ? ? . 29 LYS F CE 2922 ATOM 2841 N NZ . LYS F 2922 29 . 4.309 20.820 16.027 1.00 41.81 ? ? ? ? ? 1+ 29 LYS F NZ 2922 ATOM 2842 N N . THR F 2922 30 . 1.252 19.966 20.067 1.00 26.71 ? ? ? ? ? . 30 THR F N 2922 ATOM 2843 C CA . THR F 2922 30 . -0.145 20.054 19.645 1.00 29.09 ? ? ? ? ? . 30 THR F CA 2922 ATOM 2844 C C . THR F 2922 30 . -0.281 20.667 18.254 1.00 32.63 ? ? ? ? ? . 30 THR F C 2922 ATOM 2845 O O . THR F 2922 30 . -1.389 20.914 17.759 1.00 37.60 ? ? ? ? ? . 30 THR F O 2922 ATOM 2846 C CB . THR F 2922 30 . -1.008 20.809 20.673 1.00 27.99 ? ? ? ? ? . 30 THR F CB 2922 ATOM 2847 C CG2 . THR F 2922 30 . -1.139 19.954 21.928 1.00 28.55 ? ? ? ? ? . 30 THR F CG2 2922 ATOM 2848 O OG1 . THR F 2922 30 . -0.386 22.063 21.007 1.00 38.73 ? ? ? ? ? . 30 THR F OG1 2922 ATOM 2849 O OXT . THR F 2922 30 . 0.726 20.927 17.588 1.00 40.55 ? ? ? ? ? 1- 30 THR F OXT 2922 ATOM 2851 N N . GLY G 2922 1 . 0.902 20.024 48.173 1.00 24.73 ? ? ? ? ? . 1 GLY G N 2922 ATOM 2852 C CA . GLY G 2922 1 . 0.889 19.878 46.694 1.00 19.09 ? ? ? ? ? . 1 GLY G CA 2922 ATOM 2853 C C . GLY G 2922 1 . 0.023 18.723 46.259 1.00 19.47 ? ? ? ? ? . 1 GLY G C 2922 ATOM 2854 O O . GLY G 2922 1 . -0.783 18.194 47.034 1.00 22.13 ? ? ? ? ? . 1 GLY G O 2922 ATOM 2855 N N . ILE G 2922 2 . 0.208 18.324 45.010 1.00 17.95 ? ? ? ? ? . 2 ILE G N 2922 ATOM 2856 C CA . ILE G 2922 2 . -0.599 17.248 44.428 1.00 14.35 ? ? ? ? ? . 2 ILE G CA 2922 ATOM 2857 C C . ILE G 2922 2 . -0.603 15.934 45.246 1.00 14.73 ? ? ? ? ? . 2 ILE G C 2922 ATOM 2858 O O . ILE G 2922 2 . -1.640 15.266 45.321 1.00 13.31 ? ? ? ? ? . 2 ILE G O 2922 ATOM 2859 C CB . ILE G 2922 2 . -0.198 16.989 42.961 1.00 12.82 ? ? ? ? ? . 2 ILE G CB 2922 ATOM 2860 C CG1 . ILE G 2922 2 . -1.276 16.169 42.264 1.00 13.41 ? ? ? ? ? . 2 ILE G CG1 2922 ATOM 2861 C CG2 . ILE G 2922 2 . 1.192 16.335 42.857 1.00 15.86 ? ? ? ? ? . 2 ILE G CG2 2922 ATOM 2862 C CD1 . ILE G 2922 2 . -0.941 15.805 40.825 1.00 17.37 ? ? ? ? ? . 2 ILE G CD1 2922 ATOM 2863 N N . VAL G 2922 3 . 0.526 15.562 45.854 1.00 14.77 ? ? ? ? ? . 3 VAL G N 2922 ATOM 2864 C CA . VAL G 2922 3 . 0.607 14.290 46.612 1.00 16.48 ? ? ? ? ? . 3 VAL G CA 2922 ATOM 2865 C C . VAL G 2922 3 . -0.263 14.358 47.879 1.00 18.14 ? ? ? ? ? . 3 VAL G C 2922 ATOM 2866 O O . VAL G 2922 3 . -1.004 13.414 48.215 1.00 17.29 ? ? ? ? ? . 3 VAL G O 2922 ATOM 2867 C CB . VAL G 2922 3 . 2.073 13.950 47.002 1.00 16.49 ? ? ? ? ? . 3 VAL G CB 2922 ATOM 2868 C CG1 . VAL G 2922 3 . 2.143 12.648 47.797 1.00 19.43 ? ? ? ? ? . 3 VAL G CG1 2922 ATOM 2869 C CG2 . VAL G 2922 3 . 2.953 13.828 45.762 1.00 17.30 ? ? ? ? ? . 3 VAL G CG2 2922 ATOM 2870 N N . GLU G 2922 4 . -0.214 15.507 48.553 1.00 18.73 ? ? ? ? ? . 4 GLU G N 2922 ATOM 2871 C CA . GLU G 2922 4 . -1.057 15.745 49.727 1.00 20.18 ? ? ? ? ? . 4 GLU G CA 2922 ATOM 2872 C C . GLU G 2922 4 . -2.556 15.769 49.382 1.00 18.62 ? ? ? ? ? . 4 GLU G C 2922 ATOM 2873 O O . GLU G 2922 4 . -3.372 15.230 50.121 1.00 21.05 ? ? ? ? ? . 4 GLU G O 2922 ATOM 2874 C CB . GLU G 2922 4 . -0.620 17.027 50.434 1.00 22.20 ? ? ? ? ? . 4 GLU G CB 2922 ATOM 2875 C CG . GLU G 2922 4 . 0.749 16.915 51.095 1.00 23.74 ? ? ? ? ? . 4 GLU G CG 2922 ATOM 2876 C CD . GLU G 2922 4 . 1.909 16.847 50.103 1.00 24.47 ? ? ? ? ? . 4 GLU G CD 2922 ATOM 2877 O OE1 . GLU G 2922 4 . 2.823 15.992 50.288 1.00 24.36 ? ? ? ? ? . 4 GLU G OE1 2922 ATOM 2878 O OE2 . GLU G 2922 4 . 1.903 17.627 49.130 1.00 23.18 ? ? ? ? ? 1- 4 GLU G OE2 2922 ATOM 2879 N N . GLN G 2922 5 . -2.900 16.390 48.264 1.00 18.58 ? ? ? ? ? . 5 GLN G N 2922 ATOM 2880 C CA . GLN G 2922 5 . -4.294 16.515 47.827 1.00 18.95 ? ? ? ? ? . 5 GLN G CA 2922 ATOM 2881 C C . GLN G 2922 5 . -4.884 15.168 47.361 1.00 17.12 ? ? ? ? ? . 5 GLN G C 2922 ATOM 2882 O O . GLN G 2922 5 . -6.035 14.865 47.699 1.00 20.57 ? ? ? ? ? . 5 GLN G O 2922 ATOM 2883 C CB . GLN G 2922 5 . -4.433 17.545 46.697 1.00 22.31 ? ? ? ? ? . 5 GLN G CB 2922 ATOM 2884 C CG . GLN G 2922 5 . -4.030 18.964 47.064 1.00 25.28 ? ? ? ? ? . 5 GLN G CG 2922 ATOM 2885 C CD . GLN G 2922 5 . -4.973 19.593 48.052 1.00 33.43 ? ? ? ? ? . 5 GLN G CD 2922 ATOM 2886 N NE2 . GLN G 2922 5 . -4.429 20.055 49.181 1.00 37.50 ? ? ? ? ? . 5 GLN G NE2 2922 ATOM 2887 O OE1 . GLN G 2922 5 . -6.183 19.658 47.817 1.00 44.92 ? ? ? ? ? . 5 GLN G OE1 2922 ATOM 2888 N N . CYS G 2922 6 . -4.124 14.376 46.591 1.00 16.21 ? ? ? ? ? . 6 CYS G N 2922 ATOM 2889 C CA . CYS G 2922 6 . -4.708 13.250 45.833 1.00 14.86 ? ? ? ? ? . 6 CYS G CA 2922 ATOM 2890 C C . CYS G 2922 6 . -4.276 11.870 46.299 1.00 14.51 ? ? ? ? ? . 6 CYS G C 2922 ATOM 2891 O O . CYS G 2922 6 . -4.957 10.877 46.052 1.00 17.51 ? ? ? ? ? . 6 CYS G O 2922 ATOM 2892 C CB . CYS G 2922 6 . -4.402 13.398 44.330 1.00 13.62 ? ? ? ? ? . 6 CYS G CB 2922 ATOM 2893 S SG . CYS G 2922 6 . -5.140 14.886 43.610 1.00 19.32 ? ? ? ? ? . 6 CYS G SG 2922 ATOM 2894 N N . CYS G 2922 7 . -3.122 11.811 46.940 1.00 17.27 ? ? ? ? ? . 7 CYS G N 2922 ATOM 2895 C CA . CYS G 2922 7 . -2.611 10.541 47.429 1.00 14.41 ? ? ? ? ? . 7 CYS G CA 2922 ATOM 2896 C C . CYS G 2922 7 . -2.848 10.412 48.937 1.00 15.31 ? ? ? ? ? . 7 CYS G C 2922 ATOM 2897 O O . CYS G 2922 7 . -3.452 9.442 49.391 1.00 19.00 ? ? ? ? ? . 7 CYS G O 2922 ATOM 2898 C CB . CYS G 2922 7 . -1.132 10.371 47.047 1.00 16.93 ? ? ? ? ? . 7 CYS G CB 2922 ATOM 2899 S SG . CYS G 2922 7 . -0.318 8.945 47.799 1.00 18.65 ? ? ? ? ? . 7 CYS G SG 2922 ATOM 2900 N N . THR G 2922 8 . -2.395 11.401 49.702 1.00 16.18 ? ? ? ? ? . 8 THR G N 2922 ATOM 2901 C CA . THR G 2922 8 . -2.552 11.323 51.152 1.00 17.98 ? ? ? ? ? . 8 THR G CA 2922 ATOM 2902 C C . THR G 2922 8 . -4.010 11.546 51.507 1.00 18.89 ? ? ? ? ? . 8 THR G C 2922 ATOM 2903 O O . THR G 2922 8 . -4.634 10.734 52.210 1.00 19.48 ? ? ? ? ? . 8 THR G O 2922 ATOM 2904 C CB . THR G 2922 8 . -1.658 12.348 51.854 1.00 21.05 ? ? ? ? ? . 8 THR G CB 2922 ATOM 2905 C CG2 . THR G 2922 8 . -1.725 12.192 53.351 1.00 25.57 ? ? ? ? ? . 8 THR G CG2 2922 ATOM 2906 O OG1 . THR G 2922 8 . -0.311 12.134 51.431 1.00 21.76 ? ? ? ? ? . 8 THR G OG1 2922 ATOM 2907 N N . SER G 2922 9 . -4.564 12.637 50.989 1.00 17.68 ? ? ? ? ? . 9 SER G N 2922 ATOM 2908 C CA . SER G 2922 9 . -6.026 12.822 50.978 1.00 19.25 ? ? ? ? ? . 9 SER G CA 2922 ATOM 2909 C C . SER G 2922 9 . -6.605 12.202 49.677 1.00 17.38 ? ? ? ? ? . 9 SER G C 2922 ATOM 2910 O O . SER G 2922 9 . -5.976 11.327 49.065 1.00 20.84 ? ? ? ? ? . 9 SER G O 2922 ATOM 2911 C CB . SER G 2922 9 . -6.356 14.316 51.133 1.00 21.76 ? ? ? ? ? . 9 SER G CB 2922 ATOM 2912 O OG . SER G 2922 9 . -7.748 14.552 51.243 1.00 22.54 ? ? ? ? ? . 9 SER G OG 2922 ATOM 2913 N N . ILE G 2922 10 . -7.818 12.598 49.299 1.00 19.48 ? ? ? ? ? . 10 ILE G N 2922 ATOM 2914 C CA . ILE G 2922 10 . -8.445 12.115 48.060 1.00 18.52 ? ? ? ? ? . 10 ILE G CA 2922 ATOM 2915 C C . ILE G 2922 10 . -8.851 13.316 47.254 1.00 17.95 ? ? ? ? ? . 10 ILE G C 2922 ATOM 2916 O O . ILE G 2922 10 . -9.176 14.378 47.809 1.00 17.41 ? ? ? ? ? . 10 ILE G O 2922 ATOM 2917 C CB . ILE G 2922 10 . -9.672 11.181 48.296 1.00 17.02 ? ? ? ? ? . 10 ILE G CB 2922 ATOM 2918 C CG1 . ILE G 2922 10 . -10.791 11.943 49.023 1.00 19.83 ? ? ? ? ? . 10 ILE G CG1 2922 ATOM 2919 C CG2 . ILE G 2922 10 . -9.232 9.894 49.022 1.00 19.27 ? ? ? ? ? . 10 ILE G CG2 2922 ATOM 2920 C CD1 . ILE G 2922 10 . -12.081 11.170 49.181 1.00 23.74 ? ? ? ? ? . 10 ILE G CD1 2922 ATOM 2921 N N . CYS G 2922 11 . -8.832 13.169 45.939 1.00 17.07 ? ? ? ? ? . 11 CYS G N 2922 ATOM 2922 C CA . CYS G 2922 11 . -9.247 14.254 45.089 1.00 20.60 ? ? ? ? ? . 11 CYS G CA 2922 ATOM 2923 C C . CYS G 2922 11 . -10.032 13.678 43.921 1.00 17.49 ? ? ? ? ? . 11 CYS G C 2922 ATOM 2924 O O . CYS G 2922 11 . -10.047 12.460 43.691 1.00 20.51 ? ? ? ? ? . 11 CYS G O 2922 ATOM 2925 C CB . CYS G 2922 11 . -8.034 15.064 44.611 1.00 22.31 ? ? ? ? ? . 11 CYS G CB 2922 ATOM 2926 S SG . CYS G 2922 11 . -7.072 14.203 43.360 1.00 22.12 ? ? ? ? ? . 11 CYS G SG 2922 ATOM 2927 N N . SER G 2922 12 . -10.705 14.546 43.194 1.00 17.56 ? ? ? ? ? . 12 SER G N 2922 ATOM 2928 C CA . SER G 2922 12 . -11.523 14.127 42.075 1.00 17.29 ? ? ? ? ? . 12 SER G CA 2922 ATOM 2929 C C . SER G 2922 12 . -10.750 14.358 40.773 1.00 17.31 ? ? ? ? ? . 12 SER G C 2922 ATOM 2930 O O . SER G 2922 12 . -9.722 15.075 40.778 1.00 14.04 ? ? ? ? ? . 12 SER G O 2922 ATOM 2931 C CB . SER G 2922 12 . -12.809 14.939 42.058 1.00 20.87 ? ? ? ? ? . 12 SER G CB 2922 ATOM 2932 O OG . SER G 2922 12 . -12.521 16.276 41.703 1.00 22.26 ? ? ? ? ? . 12 SER G OG 2922 ATOM 2933 N N . LEU G 2922 13 . -11.240 13.794 39.660 1.00 16.98 ? ? ? ? ? . 13 LEU G N 2922 ATOM 2934 C CA . LEU G 2922 13 . -10.617 14.059 38.368 1.00 16.89 ? ? ? ? ? . 13 LEU G CA 2922 ATOM 2935 C C . LEU G 2922 13 . -10.706 15.543 38.026 1.00 15.85 ? ? ? ? ? . 13 LEU G C 2922 ATOM 2936 O O . LEU G 2922 13 . -9.844 16.049 37.331 1.00 16.34 ? ? ? ? ? . 13 LEU G O 2922 ATOM 2937 C CB . LEU G 2922 13 . -11.214 13.199 37.231 1.00 19.25 ? ? ? ? ? . 13 LEU G CB 2922 ATOM 2938 C CG . LEU G 2922 13 . -11.007 11.667 37.308 1.00 19.93 ? ? ? ? ? . 13 LEU G CG 2922 ATOM 2939 C CD1 . LEU G 2922 13 . -11.572 10.951 36.082 1.00 23.60 ? ? ? ? ? . 13 LEU G CD1 2922 ATOM 2940 C CD2 . LEU G 2922 13 . -9.539 11.324 37.483 1.00 22.68 ? ? ? ? ? . 13 LEU G CD2 2922 ATOM 2941 N N . TYR G 2922 14 . -11.724 16.248 38.533 1.00 19.06 ? ? ? ? ? . 14 TYR G N 2922 ATOM 2942 C CA . TYR G 2922 14 . -11.824 17.691 38.308 1.00 18.36 ? ? ? ? ? . 14 TYR G CA 2922 ATOM 2943 C C . TYR G 2922 14 . -10.670 18.457 38.973 1.00 16.83 ? ? ? ? ? . 14 TYR G C 2922 ATOM 2944 O O . TYR G 2922 14 . -10.118 19.379 38.387 1.00 18.06 ? ? ? ? ? . 14 TYR G O 2922 ATOM 2945 C CB . TYR G 2922 14 . -13.172 18.231 38.806 1.00 21.67 ? ? ? ? ? . 14 TYR G CB 2922 ATOM 2946 C CG . TYR G 2922 14 . -14.344 17.781 37.970 1.00 29.03 ? ? ? ? ? . 14 TYR G CG 2922 ATOM 2947 C CD1 . TYR G 2922 14 . -14.699 18.468 36.799 1.00 30.98 ? ? ? ? ? . 14 TYR G CD1 2922 ATOM 2948 C CD2 . TYR G 2922 14 . -15.087 16.661 38.326 1.00 35.36 ? ? ? ? ? . 14 TYR G CD2 2922 ATOM 2949 C CE1 . TYR G 2922 14 . -15.766 18.051 36.019 1.00 35.94 ? ? ? ? ? . 14 TYR G CE1 2922 ATOM 2950 C CE2 . TYR G 2922 14 . -16.167 16.247 37.557 1.00 41.31 ? ? ? ? ? . 14 TYR G CE2 2922 ATOM 2951 C CZ . TYR G 2922 14 . -16.491 16.946 36.408 1.00 37.72 ? ? ? ? ? . 14 TYR G CZ 2922 ATOM 2952 O OH . TYR G 2922 14 . -17.545 16.538 35.639 1.00 56.32 ? ? ? ? ? . 14 TYR G OH 2922 ATOM 2953 N N . GLN G 2922 15 . -10.312 18.101 40.193 1.00 15.72 ? ? ? ? ? . 15 GLN G N 2922 ATOM 2954 C CA . GLN G 2922 15 . -9.171 18.737 40.872 1.00 14.28 ? ? ? ? ? . 15 GLN G CA 2922 ATOM 2955 C C . GLN G 2922 15 . -7.857 18.441 40.132 1.00 13.89 ? ? ? ? ? . 15 GLN G C 2922 ATOM 2956 O O . GLN G 2922 15 . -6.964 19.279 40.104 1.00 16.35 ? ? ? ? ? . 15 GLN G O 2922 ATOM 2957 C CB . GLN G 2922 15 . -9.052 18.256 42.323 1.00 17.74 ? ? ? ? ? . 15 GLN G CB 2922 ATOM 2958 C CG A GLN G 2922 15 . -10.119 18.803 43.237 1.00 26.16 ? ? ? ? ? . 15 GLN G CG 2922 ATOM 2959 C CD A GLN G 2922 15 . -10.080 18.166 44.607 1.00 30.63 ? ? ? ? ? . 15 GLN G CD 2922 ATOM 2960 N NE2 A GLN G 2922 15 . -9.260 18.715 45.508 1.00 36.92 ? ? ? ? ? . 15 GLN G NE2 2922 ATOM 2961 O OE1 A GLN G 2922 15 . -10.771 17.177 44.852 1.00 36.70 ? ? ? ? ? . 15 GLN G OE1 2922 ATOM 2962 N N . LEU G 2922 16 . -7.731 17.258 39.514 1.00 12.43 ? ? ? ? ? . 16 LEU G N 2922 ATOM 2963 C CA . LEU G 2922 16 . -6.510 16.958 38.743 1.00 12.52 ? ? ? ? ? . 16 LEU G CA 2922 ATOM 2964 C C . LEU G 2922 16 . -6.284 17.930 37.573 1.00 13.49 ? ? ? ? ? . 16 LEU G C 2922 ATOM 2965 O O . LEU G 2922 16 . -5.149 18.144 37.154 1.00 13.30 ? ? ? ? ? . 16 LEU G O 2922 ATOM 2966 C CB . LEU G 2922 16 . -6.509 15.518 38.220 1.00 13.26 ? ? ? ? ? . 16 LEU G CB 2922 ATOM 2967 C CG . LEU G 2922 16 . -6.209 14.454 39.245 1.00 16.82 ? ? ? ? ? . 16 LEU G CG 2922 ATOM 2968 C CD1 . LEU G 2922 16 . -6.309 13.133 38.507 1.00 18.67 ? ? ? ? ? . 16 LEU G CD1 2922 ATOM 2969 C CD2 . LEU G 2922 16 . -4.844 14.626 39.906 1.00 20.07 ? ? ? ? ? . 16 LEU G CD2 2922 ATOM 2970 N N . GLU G 2922 17 . -7.356 18.532 37.063 1.00 15.23 ? ? ? ? ? . 17 GLU G N 2922 ATOM 2971 C CA . GLU G 2922 17 . -7.240 19.472 35.953 1.00 15.04 ? ? ? ? ? . 17 GLU G CA 2922 ATOM 2972 C C . GLU G 2922 17 . -6.496 20.700 36.352 1.00 11.61 ? ? ? ? ? . 17 GLU G C 2922 ATOM 2973 O O . GLU G 2922 17 . -5.996 21.447 35.484 1.00 13.95 ? ? ? ? ? . 17 GLU G O 2922 ATOM 2974 C CB . GLU G 2922 17 . -8.596 19.881 35.425 1.00 17.61 ? ? ? ? ? . 17 GLU G CB 2922 ATOM 2975 C CG . GLU G 2922 17 . -9.257 18.785 34.633 1.00 21.54 ? ? ? ? ? . 17 GLU G CG 2922 ATOM 2976 C CD . GLU G 2922 17 . -10.367 19.313 33.754 1.00 22.27 ? ? ? ? ? . 17 GLU G CD 2922 ATOM 2977 O OE1 . GLU G 2922 17 . -11.270 19.988 34.290 1.00 28.60 ? ? ? ? ? . 17 GLU G OE1 2922 ATOM 2978 O OE2 . GLU G 2922 17 . -10.327 19.069 32.540 1.00 22.30 ? ? ? ? ? 1- 17 GLU G OE2 2922 ATOM 2979 N N . ASN G 2922 18 . -6.382 20.900 37.661 1.00 12.43 ? ? ? ? ? . 18 ASN G N 2922 ATOM 2980 C CA . ASN G 2922 18 . -5.610 22.017 38.175 1.00 15.37 ? ? ? ? ? . 18 ASN G CA 2922 ATOM 2981 C C . ASN G 2922 18 . -4.127 21.919 37.818 1.00 13.68 ? ? ? ? ? . 18 ASN G C 2922 ATOM 2982 O O . ASN G 2922 18 . -3.433 22.912 37.848 1.00 15.13 ? ? ? ? ? . 18 ASN G O 2922 ATOM 2983 C CB . ASN G 2922 18 . -5.740 22.116 39.687 1.00 15.58 ? ? ? ? ? . 18 ASN G CB 2922 ATOM 2984 C CG . ASN G 2922 18 . -7.127 22.508 40.140 1.00 21.09 ? ? ? ? ? . 18 ASN G CG 2922 ATOM 2985 N ND2 . ASN G 2922 18 . -7.821 23.266 39.334 1.00 25.92 ? ? ? ? ? . 18 ASN G ND2 2922 ATOM 2986 O OD1 . ASN G 2922 18 . -7.559 22.123 41.218 1.00 31.38 ? ? ? ? ? . 18 ASN G OD1 2922 ATOM 2987 N N . TYR G 2922 19 . -3.660 20.718 37.469 1.00 12.55 ? ? ? ? ? . 19 TYR G N 2922 ATOM 2988 C CA . TYR G 2922 19 . -2.241 20.486 37.186 1.00 11.16 ? ? ? ? ? . 19 TYR G CA 2922 ATOM 2989 C C . TYR G 2922 19 . -1.949 20.324 35.708 1.00 10.01 ? ? ? ? ? . 19 TYR G C 2922 ATOM 2990 O O . TYR G 2922 19 . -0.817 20.008 35.352 1.00 11.65 ? ? ? ? ? . 19 TYR G O 2922 ATOM 2991 C CB . TYR G 2922 19 . -1.687 19.302 38.008 1.00 11.36 ? ? ? ? ? . 19 TYR G CB 2922 ATOM 2992 C CG . TYR G 2922 19 . -1.948 19.518 39.482 1.00 11.54 ? ? ? ? ? . 19 TYR G CG 2922 ATOM 2993 C CD1 . TYR G 2922 19 . -1.115 20.366 40.238 1.00 12.94 ? ? ? ? ? . 19 TYR G CD1 2922 ATOM 2994 C CD2 . TYR G 2922 19 . -3.063 18.956 40.127 1.00 15.39 ? ? ? ? ? . 19 TYR G CD2 2922 ATOM 2995 C CE1 . TYR G 2922 19 . -1.355 20.612 41.570 1.00 16.61 ? ? ? ? ? . 19 TYR G CE1 2922 ATOM 2996 C CE2 . TYR G 2922 19 . -3.296 19.201 41.482 1.00 19.77 ? ? ? ? ? . 19 TYR G CE2 2922 ATOM 2997 C CZ . TYR G 2922 19 . -2.434 20.035 42.187 1.00 20.39 ? ? ? ? ? . 19 TYR G CZ 2922 ATOM 2998 O OH . TYR G 2922 19 . -2.638 20.304 43.519 1.00 24.03 ? ? ? ? ? . 19 TYR G OH 2922 ATOM 2999 N N . CYS G 2922 20 . -2.959 20.559 34.848 1.00 10.66 ? ? ? ? ? . 20 CYS G N 2922 ATOM 3000 C CA . CYS G 2922 20 . -2.690 20.617 33.418 1.00 13.26 ? ? ? ? ? . 20 CYS G CA 2922 ATOM 3001 C C . CYS G 2922 20 . -2.042 21.949 33.036 1.00 13.58 ? ? ? ? ? . 20 CYS G C 2922 ATOM 3002 O O . CYS G 2922 20 . -2.202 22.961 33.729 1.00 16.63 ? ? ? ? ? . 20 CYS G O 2922 ATOM 3003 C CB . CYS G 2922 20 . -3.949 20.466 32.604 1.00 15.60 ? ? ? ? ? . 20 CYS G CB 2922 ATOM 3004 S SG . CYS G 2922 20 . -4.945 19.016 33.005 1.00 14.02 ? ? ? ? ? . 20 CYS G SG 2922 ATOM 3005 N N . ASN G 2922 21 . -1.311 21.946 31.931 1.00 14.63 ? ? ? ? ? . 21 ASN G N 2922 ATOM 3006 C CA . ASN G 2922 21 . -0.782 23.170 31.379 1.00 17.08 ? ? ? ? ? . 21 ASN G CA 2922 ATOM 3007 C C . ASN G 2922 21 . -1.744 23.796 30.414 1.00 18.83 ? ? ? ? ? . 21 ASN G C 2922 ATOM 3008 O O . ASN G 2922 21 . -2.881 23.326 30.260 1.00 19.17 ? ? ? ? ? . 21 ASN G O 2922 ATOM 3009 C CB . ASN G 2922 21 . 0.556 22.873 30.734 1.00 17.82 ? ? ? ? ? . 21 ASN G CB 2922 ATOM 3010 C CG . ASN G 2922 21 . 1.622 22.613 31.773 1.00 24.44 ? ? ? ? ? . 21 ASN G CG 2922 ATOM 3011 N ND2 . ASN G 2922 21 . 2.439 21.601 31.539 1.00 27.87 ? ? ? ? ? . 21 ASN G ND2 2922 ATOM 3012 O OD1 . ASN G 2922 21 . 1.691 23.319 32.799 1.00 26.14 ? ? ? ? ? . 21 ASN G OD1 2922 ATOM 3013 O OXT . ASN G 2922 21 . -1.400 24.787 29.785 1.00 27.88 ? ? ? ? ? 1- 21 ASN G OXT 2922 ATOM 3015 N N . PHE H 2922 1 . -21.243 9.534 45.544 1.00 108.65 ? ? ? ? ? . 1 PHE H N 2922 ATOM 3016 C CA . PHE H 2922 1 . -20.017 8.684 45.450 1.00 94.80 ? ? ? ? ? . 1 PHE H CA 2922 ATOM 3017 C C . PHE H 2922 1 . -18.809 9.410 46.039 1.00 93.93 ? ? ? ? ? . 1 PHE H C 2922 ATOM 3018 O O . PHE H 2922 1 . -18.725 10.640 45.984 1.00 84.49 ? ? ? ? ? . 1 PHE H O 2922 ATOM 3019 C CB . PHE H 2922 1 . -19.731 8.277 43.994 1.00 101.22 ? ? ? ? ? . 1 PHE H CB 2922 ATOM 3020 C CG . PHE H 2922 1 . -20.968 8.083 43.155 1.00 114.16 ? ? ? ? ? . 1 PHE H CG 2922 ATOM 3021 C CD1 . PHE H 2922 1 . -21.280 8.985 42.141 1.00 116.09 ? ? ? ? ? . 1 PHE H CD1 2922 ATOM 3022 C CD2 . PHE H 2922 1 . -21.827 7.006 43.377 1.00 118.09 ? ? ? ? ? . 1 PHE H CD2 2922 ATOM 3023 C CE1 . PHE H 2922 1 . -22.420 8.817 41.362 1.00 104.19 ? ? ? ? ? . 1 PHE H CE1 2922 ATOM 3024 C CE2 . PHE H 2922 1 . -22.970 6.835 42.602 1.00 129.95 ? ? ? ? ? . 1 PHE H CE2 2922 ATOM 3025 C CZ . PHE H 2922 1 . -23.267 7.742 41.594 1.00 117.06 ? ? ? ? ? . 1 PHE H CZ 2922 ATOM 3026 N N . VAL H 2922 2 . -17.882 8.644 46.609 1.00 85.00 ? ? ? ? ? . 2 VAL H N 2922 ATOM 3027 C CA . VAL H 2922 2 . -16.639 9.204 47.148 1.00 71.54 ? ? ? ? ? . 2 VAL H CA 2922 ATOM 3028 C C . VAL H 2922 2 . -15.419 8.731 46.355 1.00 56.95 ? ? ? ? ? . 2 VAL H C 2922 ATOM 3029 O O . VAL H 2922 2 . -15.415 7.633 45.797 1.00 66.25 ? ? ? ? ? . 2 VAL H O 2922 ATOM 3030 C CB . VAL H 2922 2 . -16.468 8.927 48.666 1.00 71.09 ? ? ? ? ? . 2 VAL H CB 2922 ATOM 3031 C CG1 . VAL H 2922 2 . -17.596 9.579 49.462 1.00 70.54 ? ? ? ? ? . 2 VAL H CG1 2922 ATOM 3032 C CG2 . VAL H 2922 2 . -16.396 7.434 48.959 1.00 70.04 ? ? ? ? ? . 2 VAL H CG2 2922 ATOM 3033 N N . ASN H 2922 3 . -14.392 9.571 46.306 1.00 50.92 ? ? ? ? ? . 3 ASN H N 2922 ATOM 3034 C CA . ASN H 2922 3 . -13.183 9.283 45.519 1.00 37.72 ? ? ? ? ? . 3 ASN H CA 2922 ATOM 3035 C C . ASN H 2922 3 . -12.193 8.387 46.272 1.00 42.84 ? ? ? ? ? . 3 ASN H C 2922 ATOM 3036 O O . ASN H 2922 3 . -12.443 8.040 47.432 1.00 47.35 ? ? ? ? ? . 3 ASN H O 2922 ATOM 3037 C CB . ASN H 2922 3 . -12.549 10.593 45.040 1.00 45.20 ? ? ? ? ? . 3 ASN H CB 2922 ATOM 3038 C CG . ASN H 2922 3 . -13.566 11.524 44.387 1.00 49.03 ? ? ? ? ? . 3 ASN H CG 2922 ATOM 3039 N ND2 . ASN H 2922 3 . -14.294 11.012 43.378 1.00 44.87 ? ? ? ? ? . 3 ASN H ND2 2922 ATOM 3040 O OD1 . ASN H 2922 3 . -13.716 12.682 44.800 1.00 48.35 ? ? ? ? ? . 3 ASN H OD1 2922 ATOM 3041 N N . GLN H 2922 4 . -11.104 7.993 45.601 1.00 41.97 ? ? ? ? ? . 4 GLN H N 2922 ATOM 3042 C CA . GLN H 2922 4 . -10.075 7.100 46.171 1.00 35.96 ? ? ? ? ? . 4 GLN H CA 2922 ATOM 3043 C C . GLN H 2922 4 . -8.702 7.768 46.112 1.00 28.02 ? ? ? ? ? . 4 GLN H C 2922 ATOM 3044 O O . GLN H 2922 4 . -8.532 8.809 45.481 1.00 25.16 ? ? ? ? ? . 4 GLN H O 2922 ATOM 3045 C CB . GLN H 2922 4 . -9.998 5.762 45.421 1.00 49.75 ? ? ? ? ? . 4 GLN H CB 2922 ATOM 3046 C CG . GLN H 2922 4 . -11.324 5.238 44.887 1.00 55.12 ? ? ? ? ? . 4 GLN H CG 2922 ATOM 3047 C CD . GLN H 2922 4 . -12.189 4.587 45.947 1.00 66.05 ? ? ? ? ? . 4 GLN H CD 2922 ATOM 3048 N NE2 . GLN H 2922 4 . -12.565 3.333 45.705 1.00 72.30 ? ? ? ? ? . 4 GLN H NE2 2922 ATOM 3049 O OE1 . GLN H 2922 4 . -12.531 5.202 46.964 1.00 65.11 ? ? ? ? ? . 4 GLN H OE1 2922 ATOM 3050 N N . HIS H 2922 5 . -7.718 7.165 46.774 1.00 22.16 ? ? ? ? ? . 5 HIS H N 2922 ATOM 3051 C CA . HIS H 2922 5 . -6.375 7.690 46.766 1.00 18.48 ? ? ? ? ? . 5 HIS H CA 2922 ATOM 3052 C C . HIS H 2922 5 . -5.678 7.319 45.456 1.00 18.49 ? ? ? ? ? . 5 HIS H C 2922 ATOM 3053 O O . HIS H 2922 5 . -5.858 6.214 44.909 1.00 21.87 ? ? ? ? ? . 5 HIS H O 2922 ATOM 3054 C CB . HIS H 2922 5 . -5.588 7.156 47.967 1.00 22.42 ? ? ? ? ? . 5 HIS H CB 2922 ATOM 3055 C CG . HIS H 2922 5 . -6.246 7.438 49.279 1.00 19.28 ? ? ? ? ? . 5 HIS H CG 2922 ATOM 3056 C CD2 . HIS H 2922 5 . -7.259 6.805 49.926 1.00 21.01 ? ? ? ? ? . 5 HIS H CD2 2922 ATOM 3057 N ND1 . HIS H 2922 5 . -5.887 8.505 50.074 1.00 20.77 ? ? ? ? ? . 5 HIS H ND1 2922 ATOM 3058 C CE1 . HIS H 2922 5 . -6.647 8.517 51.154 1.00 18.31 ? ? ? ? ? . 5 HIS H CE1 2922 ATOM 3059 N NE2 . HIS H 2922 5 . -7.481 7.489 51.093 1.00 18.10 ? ? ? ? ? . 5 HIS H NE2 2922 ATOM 3060 N N . LEU H 2922 6 . -4.903 8.261 44.949 1.00 13.92 ? ? ? ? ? . 6 LEU H N 2922 ATOM 3061 C CA . LEU H 2922 6 . -4.105 8.037 43.739 1.00 15.11 ? ? ? ? ? . 6 LEU H CA 2922 ATOM 3062 C C . LEU H 2922 6 . -2.681 8.380 44.066 1.00 13.01 ? ? ? ? ? . 6 LEU H C 2922 ATOM 3063 O O . LEU H 2922 6 . -2.351 9.546 44.344 1.00 14.49 ? ? ? ? ? . 6 LEU H O 2922 ATOM 3064 C CB . LEU H 2922 6 . -4.558 8.952 42.625 1.00 14.06 ? ? ? ? ? . 6 LEU H CB 2922 ATOM 3065 C CG . LEU H 2922 6 . -5.913 8.693 41.985 1.00 19.85 ? ? ? ? ? . 6 LEU H CG 2922 ATOM 3066 C CD1 . LEU H 2922 6 . -6.434 9.916 41.236 1.00 18.88 ? ? ? ? ? . 6 LEU H CD1 2922 ATOM 3067 C CD2 . LEU H 2922 6 . -5.820 7.464 41.088 1.00 21.78 ? ? ? ? ? . 6 LEU H CD2 2922 ATOM 3068 N N . CYS H 2922 7 . -1.843 7.365 44.033 1.00 14.70 ? ? ? ? ? . 7 CYS H N 2922 ATOM 3069 C CA . CYS H 2922 7 . -0.462 7.499 44.477 1.00 15.69 ? ? ? ? ? . 7 CYS H CA 2922 ATOM 3070 C C . CYS H 2922 7 . 0.504 6.962 43.438 1.00 15.17 ? ? ? ? ? . 7 CYS H C 2922 ATOM 3071 O O . CYS H 2922 7 . 0.152 6.100 42.643 1.00 16.60 ? ? ? ? ? . 7 CYS H O 2922 ATOM 3072 C CB . CYS H 2922 7 . -0.283 6.720 45.771 1.00 18.52 ? ? ? ? ? . 7 CYS H CB 2922 ATOM 3073 S SG . CYS H 2922 7 . -1.317 7.318 47.128 1.00 21.80 ? ? ? ? ? . 7 CYS H SG 2922 ATOM 3074 N N . GLY H 2922 8 . 1.710 7.490 43.464 1.00 17.37 ? ? ? ? ? . 8 GLY H N 2922 ATOM 3075 C CA . GLY H 2922 8 . 2.808 6.988 42.652 1.00 18.29 ? ? ? ? ? . 8 GLY H CA 2922 ATOM 3076 C C . GLY H 2922 8 . 2.498 7.083 41.185 1.00 14.68 ? ? ? ? ? . 8 GLY H C 2922 ATOM 3077 O O . GLY H 2922 8 . 1.980 8.095 40.692 1.00 15.89 ? ? ? ? ? . 8 GLY H O 2922 ATOM 3078 N N . SER H 2922 9 . 2.806 6.016 40.460 1.00 11.60 ? ? ? ? ? . 9 SER H N 2922 ATOM 3079 C CA . SER H 2922 9 . 2.601 6.064 39.025 1.00 10.51 ? ? ? ? ? . 9 SER H CA 2922 ATOM 3080 C C . SER H 2922 9 . 1.115 6.115 38.701 1.00 10.32 ? ? ? ? ? . 9 SER H C 2922 ATOM 3081 O O . SER H 2922 9 . 0.756 6.569 37.639 1.00 11.18 ? ? ? ? ? . 9 SER H O 2922 ATOM 3082 C CB . SER H 2922 9 . 3.321 4.899 38.362 1.00 13.22 ? ? ? ? ? . 9 SER H CB 2922 ATOM 3083 O OG . SER H 2922 9 . 2.764 3.711 38.786 1.00 15.62 ? ? ? ? ? . 9 SER H OG 2922 ATOM 3084 N N . HIS H 2922 10 . 0.247 5.676 39.622 1.00 8.78 ? ? ? ? ? . 10 HIS H N 2922 ATOM 3085 C CA . HIS H 2922 10 . -1.197 5.735 39.347 1.00 9.65 ? ? ? ? ? . 10 HIS H CA 2922 ATOM 3086 C C . HIS H 2922 10 . -1.652 7.209 39.241 1.00 9.30 ? ? ? ? ? . 10 HIS H C 2922 ATOM 3087 O O . HIS H 2922 10 . -2.555 7.545 38.477 1.00 11.11 ? ? ? ? ? . 10 HIS H O 2922 ATOM 3088 C CB . HIS H 2922 10 . -1.978 4.988 40.432 1.00 9.90 ? ? ? ? ? . 10 HIS H CB 2922 ATOM 3089 C CG . HIS H 2922 10 . -1.619 3.525 40.503 1.00 8.97 ? ? ? ? ? . 10 HIS H CG 2922 ATOM 3090 C CD2 . HIS H 2922 10 . -0.930 2.768 41.427 1.00 5.73 ? ? ? ? ? . 10 HIS H CD2 2922 ATOM 3091 N ND1 . HIS H 2922 10 . -1.942 2.651 39.476 1.00 10.22 ? ? ? ? ? . 10 HIS H ND1 2922 ATOM 3092 C CE1 . HIS H 2922 10 . -1.488 1.426 39.808 1.00 9.81 ? ? ? ? ? . 10 HIS H CE1 2922 ATOM 3093 N NE2 . HIS H 2922 10 . -0.906 1.473 40.987 1.00 12.74 ? ? ? ? ? . 10 HIS H NE2 2922 ATOM 3094 N N . LEU H 2922 11 . -1.029 8.084 40.011 1.00 9.00 ? ? ? ? ? . 11 LEU H N 2922 ATOM 3095 C CA . LEU H 2922 11 . -1.376 9.512 39.996 1.00 9.50 ? ? ? ? ? . 11 LEU H CA 2922 ATOM 3096 C C . LEU H 2922 11 . -0.958 10.122 38.653 1.00 9.52 ? ? ? ? ? . 11 LEU H C 2922 ATOM 3097 O O . LEU H 2922 11 . -1.713 10.886 38.035 1.00 10.15 ? ? ? ? ? . 11 LEU H O 2922 ATOM 3098 C CB . LEU H 2922 11 . -0.699 10.242 41.167 1.00 10.16 ? ? ? ? ? . 11 LEU H CB 2922 ATOM 3099 C CG . LEU H 2922 11 . -0.903 11.753 41.272 1.00 11.46 ? ? ? ? ? . 11 LEU H CG 2922 ATOM 3100 C CD1 . LEU H 2922 11 . -2.380 12.126 41.218 1.00 10.83 ? ? ? ? ? . 11 LEU H CD1 2922 ATOM 3101 C CD2 . LEU H 2922 11 . -0.273 12.223 42.566 1.00 16.28 ? ? ? ? ? . 11 LEU H CD2 2922 ATOM 3102 N N . VAL H 2922 12 . 0.247 9.781 38.188 1.00 8.72 ? ? ? ? ? . 12 VAL H N 2922 ATOM 3103 C CA . VAL H 2922 12 . 0.665 10.363 36.901 1.00 9.97 ? ? ? ? ? . 12 VAL H CA 2922 ATOM 3104 C C . VAL H 2922 12 . -0.156 9.800 35.736 1.00 8.54 ? ? ? ? ? . 12 VAL H C 2922 ATOM 3105 O O . VAL H 2922 12 . -0.424 10.524 34.789 1.00 10.39 ? ? ? ? ? . 12 VAL H O 2922 ATOM 3106 C CB . VAL H 2922 12 . 2.192 10.263 36.634 1.00 13.74 ? ? ? ? ? . 12 VAL H CB 2922 ATOM 3107 C CG1 . VAL H 2922 12 . 3.004 11.040 37.676 1.00 15.83 ? ? ? ? ? . 12 VAL H CG1 2922 ATOM 3108 C CG2 . VAL H 2922 12 . 2.674 8.833 36.568 1.00 19.47 ? ? ? ? ? . 12 VAL H CG2 2922 ATOM 3109 N N . GLU H 2922 13 . -0.575 8.532 35.825 1.00 8.75 ? ? ? ? ? . 13 GLU H N 2922 ATOM 3110 C CA . GLU H 2922 13 . -1.435 7.967 34.794 1.00 9.97 ? ? ? ? ? . 13 GLU H CA 2922 ATOM 3111 C C . GLU H 2922 13 . -2.785 8.722 34.764 1.00 8.70 ? ? ? ? ? . 13 GLU H C 2922 ATOM 3112 O O . GLU H 2922 13 . -3.345 8.997 33.688 1.00 12.09 ? ? ? ? ? . 13 GLU H O 2922 ATOM 3113 C CB . GLU H 2922 13 . -1.633 6.456 35.031 1.00 11.87 ? ? ? ? ? . 13 GLU H CB 2922 ATOM 3114 C CG . GLU H 2922 13 . -0.423 5.609 34.687 1.00 17.28 ? ? ? ? ? . 13 GLU H CG 2922 ATOM 3115 C CD . GLU H 2922 13 . -0.629 4.787 33.440 1.00 25.13 ? ? ? ? ? . 13 GLU H CD 2922 ATOM 3116 O OE1 . GLU H 2922 13 . -1.581 5.065 32.671 1.00 35.79 ? ? ? ? ? . 13 GLU H OE1 2922 ATOM 3117 O OE2 . GLU H 2922 13 . 0.156 3.852 33.244 1.00 37.27 ? ? ? ? ? 1- 13 GLU H OE2 2922 ATOM 3118 N N . ALA H 2922 14 . -3.305 9.073 35.944 1.00 8.12 ? ? ? ? ? . 14 ALA H N 2922 ATOM 3119 C CA . ALA H 2922 14 . -4.529 9.850 36.000 1.00 7.87 ? ? ? ? ? . 14 ALA H CA 2922 ATOM 3120 C C . ALA H 2922 14 . -4.335 11.248 35.436 1.00 8.80 ? ? ? ? ? . 14 ALA H C 2922 ATOM 3121 O O . ALA H 2922 14 . -5.212 11.750 34.750 1.00 8.77 ? ? ? ? ? . 14 ALA H O 2922 ATOM 3122 C CB . ALA H 2922 14 . -5.082 9.888 37.408 1.00 9.63 ? ? ? ? ? . 14 ALA H CB 2922 ATOM 3123 N N . LEU H 2922 15 . -3.190 11.884 35.698 1.00 8.84 ? ? ? ? ? . 15 LEU H N 2922 ATOM 3124 C CA . LEU H 2922 15 . -2.905 13.206 35.074 1.00 8.70 ? ? ? ? ? . 15 LEU H CA 2922 ATOM 3125 C C . LEU H 2922 15 . -2.845 13.083 33.563 1.00 9.37 ? ? ? ? ? . 15 LEU H C 2922 ATOM 3126 O O . LEU H 2922 15 . -3.331 13.963 32.843 1.00 9.42 ? ? ? ? ? . 15 LEU H O 2922 ATOM 3127 C CB . LEU H 2922 15 . -1.550 13.721 35.586 1.00 9.46 ? ? ? ? ? . 15 LEU H CB 2922 ATOM 3128 C CG . LEU H 2922 15 . -1.655 14.369 36.963 1.00 11.18 ? ? ? ? ? . 15 LEU H CG 2922 ATOM 3129 C CD1 . LEU H 2922 15 . -0.269 14.576 37.544 1.00 13.68 ? ? ? ? ? . 15 LEU H CD1 2922 ATOM 3130 C CD2 . LEU H 2922 15 . -2.455 15.677 36.870 1.00 14.46 ? ? ? ? ? . 15 LEU H CD2 2922 ATOM 3131 N N . TYR H 2922 16 . -2.267 11.979 33.066 1.00 8.40 ? ? ? ? ? . 16 TYR H N 2922 ATOM 3132 C CA . TYR H 2922 16 . -2.206 11.799 31.648 1.00 9.67 ? ? ? ? ? . 16 TYR H CA 2922 ATOM 3133 C C . TYR H 2922 16 . -3.628 11.702 31.045 1.00 9.87 ? ? ? ? ? . 16 TYR H C 2922 ATOM 3134 O O . TYR H 2922 16 . -3.951 12.329 30.019 1.00 9.76 ? ? ? ? ? . 16 TYR H O 2922 ATOM 3135 C CB . TYR H 2922 16 . -1.393 10.541 31.333 1.00 10.46 ? ? ? ? ? . 16 TYR H CB 2922 ATOM 3136 C CG . TYR H 2922 16 . -1.472 10.148 29.882 1.00 11.18 ? ? ? ? ? . 16 TYR H CG 2922 ATOM 3137 C CD1 . TYR H 2922 16 . -0.705 10.802 28.920 1.00 13.65 ? ? ? ? ? . 16 TYR H CD1 2922 ATOM 3138 C CD2 . TYR H 2922 16 . -2.341 9.141 29.474 1.00 13.27 ? ? ? ? ? . 16 TYR H CD2 2922 ATOM 3139 C CE1 . TYR H 2922 16 . -0.807 10.458 27.600 1.00 16.78 ? ? ? ? ? . 16 TYR H CE1 2922 ATOM 3140 C CE2 . TYR H 2922 16 . -2.470 8.804 28.145 1.00 17.94 ? ? ? ? ? . 16 TYR H CE2 2922 ATOM 3141 C CZ . TYR H 2922 16 . -1.682 9.445 27.214 1.00 16.95 ? ? ? ? ? . 16 TYR H CZ 2922 ATOM 3142 O OH . TYR H 2922 16 . -1.796 9.078 25.886 1.00 22.70 ? ? ? ? ? . 16 TYR H OH 2922 ATOM 3143 N N . LEU H 2922 17 . -4.479 10.925 31.706 1.00 9.90 ? ? ? ? ? . 17 LEU H N 2922 ATOM 3144 C CA . LEU H 2922 17 . -5.867 10.756 31.284 1.00 10.86 ? ? ? ? ? . 17 LEU H CA 2922 ATOM 3145 C C . LEU H 2922 17 . -6.619 12.082 31.237 1.00 9.54 ? ? ? ? ? . 17 LEU H C 2922 ATOM 3146 O O . LEU H 2922 17 . -7.302 12.380 30.267 1.00 11.19 ? ? ? ? ? . 17 LEU H O 2922 ATOM 3147 C CB . LEU H 2922 17 . -6.589 9.782 32.224 1.00 12.37 ? ? ? ? ? . 17 LEU H CB 2922 ATOM 3148 C CG . LEU H 2922 17 . -8.011 9.421 31.771 1.00 14.01 ? ? ? ? ? . 17 LEU H CG 2922 ATOM 3149 C CD1 . LEU H 2922 17 . -8.002 8.583 30.509 1.00 15.92 ? ? ? ? ? . 17 LEU H CD1 2922 ATOM 3150 C CD2 . LEU H 2922 17 . -8.874 8.763 32.863 1.00 22.82 ? ? ? ? ? . 17 LEU H CD2 2922 ATOM 3151 N N . VAL H 2922 18 . -6.494 12.876 32.293 1.00 9.07 ? ? ? ? ? . 18 VAL H N 2922 ATOM 3152 C CA . VAL H 2922 18 . -7.280 14.095 32.448 1.00 10.13 ? ? ? ? ? . 18 VAL H CA 2922 ATOM 3153 C C . VAL H 2922 18 . -6.724 15.214 31.573 1.00 10.56 ? ? ? ? ? . 18 VAL H C 2922 ATOM 3154 O O . VAL H 2922 18 . -7.497 15.951 30.968 1.00 13.68 ? ? ? ? ? . 18 VAL H O 2922 ATOM 3155 C CB . VAL H 2922 18 . -7.325 14.500 33.934 1.00 15.38 ? ? ? ? ? . 18 VAL H CB 2922 ATOM 3156 C CG1 . VAL H 2922 18 . -7.886 15.889 34.095 1.00 19.10 ? ? ? ? ? . 18 VAL H CG1 2922 ATOM 3157 C CG2 . VAL H 2922 18 . -8.133 13.477 34.727 1.00 12.76 ? ? ? ? ? . 18 VAL H CG2 2922 ATOM 3158 N N . CYS H 2922 19 . -5.401 15.321 31.481 1.00 12.00 ? ? ? ? ? . 19 CYS H N 2922 ATOM 3159 C CA . CYS H 2922 19 . -4.774 16.438 30.763 1.00 13.22 ? ? ? ? ? . 19 CYS H CA 2922 ATOM 3160 C C . CYS H 2922 19 . -4.479 16.174 29.282 1.00 13.19 ? ? ? ? ? . 19 CYS H C 2922 ATOM 3161 O O . CYS H 2922 19 . -4.578 17.080 28.464 1.00 15.08 ? ? ? ? ? . 19 CYS H O 2922 ATOM 3162 C CB . CYS H 2922 19 . -3.477 16.909 31.455 1.00 11.05 ? ? ? ? ? . 19 CYS H CB 2922 ATOM 3163 S SG . CYS H 2922 19 . -3.737 17.454 33.145 1.00 12.57 ? ? ? ? ? . 19 CYS H SG 2922 ATOM 3164 N N . GLY H 2922 20 . -4.071 14.948 28.963 1.00 14.05 ? ? ? ? ? . 20 GLY H N 2922 ATOM 3165 C CA . GLY H 2922 20 . -3.740 14.566 27.590 1.00 15.83 ? ? ? ? ? . 20 GLY H CA 2922 ATOM 3166 C C . GLY H 2922 20 . -2.882 15.585 26.869 1.00 16.68 ? ? ? ? ? . 20 GLY H C 2922 ATOM 3167 O O . GLY H 2922 20 . -1.827 15.994 27.388 1.00 15.16 ? ? ? ? ? . 20 GLY H O 2922 ATOM 3168 N N . GLU H 2922 21 . -3.357 16.001 25.692 1.00 17.75 ? ? ? ? ? . 21 GLU H N 2922 ATOM 3169 C CA . GLU H 2922 21 . -2.681 16.967 24.799 1.00 18.81 ? ? ? ? ? . 21 GLU H CA 2922 ATOM 3170 C C . GLU H 2922 21 . -2.232 18.272 25.435 1.00 16.66 ? ? ? ? ? . 21 GLU H C 2922 ATOM 3171 O O . GLU H 2922 21 . -1.279 18.904 24.943 1.00 17.80 ? ? ? ? ? . 21 GLU H O 2922 ATOM 3172 C CB . GLU H 2922 21 . -3.582 17.285 23.581 1.00 24.18 ? ? ? ? ? . 21 GLU H CB 2922 ATOM 3173 C CG . GLU H 2922 21 . -4.935 17.900 23.963 1.00 27.90 ? ? ? ? ? . 21 GLU H CG 2922 ATOM 3174 C CD . GLU H 2922 21 . -5.961 17.844 22.850 1.00 34.66 ? ? ? ? ? . 21 GLU H CD 2922 ATOM 3175 O OE1 . GLU H 2922 21 . -6.123 18.857 22.126 1.00 50.05 ? ? ? ? ? . 21 GLU H OE1 2922 ATOM 3176 O OE2 . GLU H 2922 21 . -6.605 16.790 22.698 1.00 37.80 ? ? ? ? ? 1- 21 GLU H OE2 2922 ATOM 3177 N N . ARG H 2922 22 . -2.903 18.670 26.519 1.00 14.49 ? ? ? ? ? . 22 ARG H N 2922 ATOM 3178 C CA . ARG H 2922 22 . -2.588 19.934 27.195 1.00 16.73 ? ? ? ? ? . 22 ARG H CA 2922 ATOM 3179 C C . ARG H 2922 22 . -1.236 19.839 27.920 1.00 14.90 ? ? ? ? ? . 22 ARG H C 2922 ATOM 3180 O O . ARG H 2922 22 . -0.584 20.855 28.194 1.00 16.22 ? ? ? ? ? . 22 ARG H O 2922 ATOM 3181 C CB . ARG H 2922 22 . -3.671 20.267 28.215 1.00 16.35 ? ? ? ? ? . 22 ARG H CB 2922 ATOM 3182 C CG . ARG H 2922 22 . -5.079 20.403 27.645 1.00 18.32 ? ? ? ? ? . 22 ARG H CG 2922 ATOM 3183 C CD . ARG H 2922 22 . -6.074 20.502 28.793 1.00 21.22 ? ? ? ? ? . 22 ARG H CD 2922 ATOM 3184 N NE . ARG H 2922 22 . -5.799 21.737 29.504 1.00 26.35 ? ? ? ? ? . 22 ARG H NE 2922 ATOM 3185 C CZ . ARG H 2922 22 . -6.408 22.169 30.608 1.00 29.38 ? ? ? ? ? . 22 ARG H CZ 2922 ATOM 3186 N NH1 . ARG H 2922 22 . -6.018 23.337 31.124 1.00 26.01 ? ? ? ? ? 1+ 22 ARG H NH1 2922 ATOM 3187 N NH2 . ARG H 2922 22 . -7.389 21.463 31.187 1.00 30.37 ? ? ? ? ? . 22 ARG H NH2 2922 ATOM 3188 N N . GLY H 2922 23 . -0.822 18.612 28.225 1.00 15.51 ? ? ? ? ? . 23 GLY H N 2922 ATOM 3189 C CA . GLY H 2922 23 . 0.341 18.363 29.070 1.00 13.46 ? ? ? ? ? . 23 GLY H CA 2922 ATOM 3190 C C . GLY H 2922 23 . 0.049 18.642 30.521 1.00 12.89 ? ? ? ? ? . 23 GLY H C 2922 ATOM 3191 O O . GLY H 2922 23 . -1.041 19.077 30.886 1.00 12.55 ? ? ? ? ? . 23 GLY H O 2922 ATOM 3192 N N . PHE H 2922 24 . 1.035 18.363 31.362 1.00 9.84 ? ? ? ? ? . 24 PHE H N 2922 ATOM 3193 C CA . PHE H 2922 24 . 0.854 18.586 32.780 1.00 9.20 ? ? ? ? ? . 24 PHE H CA 2922 ATOM 3194 C C . PHE H 2922 24 . 2.217 18.690 33.447 1.00 9.97 ? ? ? ? ? . 24 PHE H C 2922 ATOM 3195 O O . PHE H 2922 24 . 3.241 18.392 32.837 1.00 11.90 ? ? ? ? ? . 24 PHE H O 2922 ATOM 3196 C CB . PHE H 2922 24 . -0.009 17.464 33.421 1.00 11.99 ? ? ? ? ? . 24 PHE H CB 2922 ATOM 3197 C CG . PHE H 2922 24 . 0.603 16.095 33.359 1.00 9.90 ? ? ? ? ? . 24 PHE H CG 2922 ATOM 3198 C CD1 . PHE H 2922 24 . 0.246 15.204 32.353 1.00 11.51 ? ? ? ? ? . 24 PHE H CD1 2922 ATOM 3199 C CD2 . PHE H 2922 24 . 1.531 15.678 34.319 1.00 11.34 ? ? ? ? ? . 24 PHE H CD2 2922 ATOM 3200 C CE1 . PHE H 2922 24 . 0.822 13.938 32.309 1.00 10.46 ? ? ? ? ? . 24 PHE H CE1 2922 ATOM 3201 C CE2 . PHE H 2922 24 . 2.103 14.405 34.288 1.00 10.81 ? ? ? ? ? . 24 PHE H CE2 2922 ATOM 3202 C CZ . PHE H 2922 24 . 1.745 13.531 33.277 1.00 11.13 ? ? ? ? ? . 24 PHE H CZ 2922 ATOM 3203 N N . PHE H 2922 25 . 2.200 19.117 34.698 1.00 10.38 ? ? ? ? ? . 25 PHE H N 2922 ATOM 3204 C CA . PHE H 2922 25 . 3.397 19.080 35.513 1.00 9.22 ? ? ? ? ? . 25 PHE H CA 2922 ATOM 3205 C C . PHE H 2922 25 . 3.099 18.222 36.723 1.00 8.59 ? ? ? ? ? . 25 PHE H C 2922 ATOM 3206 O O . PHE H 2922 25 . 1.991 18.265 37.313 1.00 9.97 ? ? ? ? ? . 25 PHE H O 2922 ATOM 3207 C CB . PHE H 2922 25 . 3.878 20.482 35.936 1.00 11.01 ? ? ? ? ? . 25 PHE H CB 2922 ATOM 3208 C CG . PHE H 2922 25 . 2.827 21.312 36.605 1.00 12.65 ? ? ? ? ? . 25 PHE H CG 2922 ATOM 3209 C CD1 . PHE H 2922 25 . 2.790 21.443 38.008 1.00 12.47 ? ? ? ? ? . 25 PHE H CD1 2922 ATOM 3210 C CD2 . PHE H 2922 25 . 1.868 21.988 35.846 1.00 13.99 ? ? ? ? ? . 25 PHE H CD2 2922 ATOM 3211 C CE1 . PHE H 2922 25 . 1.797 22.206 38.617 1.00 14.55 ? ? ? ? ? . 25 PHE H CE1 2922 ATOM 3212 C CE2 . PHE H 2922 25 . 0.883 22.761 36.470 1.00 16.23 ? ? ? ? ? . 25 PHE H CE2 2922 ATOM 3213 C CZ . PHE H 2922 25 . 0.851 22.870 37.850 1.00 14.61 ? ? ? ? ? . 25 PHE H CZ 2922 ATOM 3214 N N . TYR H 2922 26 . 4.099 17.441 37.088 1.00 8.82 ? ? ? ? ? . 26 TYR H N 2922 ATOM 3215 C CA . TYR H 2922 26 . 4.033 16.601 38.266 1.00 9.05 ? ? ? ? ? . 26 TYR H CA 2922 ATOM 3216 C C . TYR H 2922 26 . 5.192 17.051 39.138 1.00 9.36 ? ? ? ? ? . 26 TYR H C 2922 ATOM 3217 O O . TYR H 2922 26 . 6.354 16.823 38.801 1.00 10.45 ? ? ? ? ? . 26 TYR H O 2922 ATOM 3218 C CB . TYR H 2922 26 . 4.179 15.125 37.871 1.00 9.41 ? ? ? ? ? . 26 TYR H CB 2922 ATOM 3219 C CG . TYR H 2922 26 . 4.316 14.200 39.066 1.00 10.80 ? ? ? ? ? . 26 TYR H CG 2922 ATOM 3220 C CD1 . TYR H 2922 26 . 5.500 13.467 39.305 1.00 11.45 ? ? ? ? ? . 26 TYR H CD1 2922 ATOM 3221 C CD2 . TYR H 2922 26 . 3.278 14.066 39.967 1.00 13.80 ? ? ? ? ? . 26 TYR H CD2 2922 ATOM 3222 C CE1 . TYR H 2922 26 . 5.609 12.613 40.396 1.00 14.55 ? ? ? ? ? . 26 TYR H CE1 2922 ATOM 3223 C CE2 . TYR H 2922 26 . 3.385 13.229 41.081 1.00 16.34 ? ? ? ? ? . 26 TYR H CE2 2922 ATOM 3224 C CZ . TYR H 2922 26 . 4.547 12.504 41.296 1.00 14.01 ? ? ? ? ? . 26 TYR H CZ 2922 ATOM 3225 O OH . TYR H 2922 26 . 4.637 11.677 42.403 1.00 20.84 ? ? ? ? ? . 26 TYR H OH 2922 ATOM 3226 N N . THR H 2922 27 . 4.868 17.757 40.221 1.00 10.32 ? ? ? ? ? . 27 THR H N 2922 ATOM 3227 C CA . THR H 2922 27 . 5.887 18.341 41.103 1.00 12.00 ? ? ? ? ? . 27 THR H CA 2922 ATOM 3228 C C . THR H 2922 27 . 5.589 17.952 42.560 1.00 13.87 ? ? ? ? ? . 27 THR H C 2922 ATOM 3229 O O . THR H 2922 27 . 4.973 18.713 43.288 1.00 15.66 ? ? ? ? ? . 27 THR H O 2922 ATOM 3230 C CB . THR H 2922 27 . 5.931 19.879 40.927 1.00 15.86 ? ? ? ? ? . 27 THR H CB 2922 ATOM 3231 C CG2 . THR H 2922 27 . 6.491 20.233 39.567 1.00 18.43 ? ? ? ? ? . 27 THR H CG2 2922 ATOM 3232 O OG1 . THR H 2922 27 . 4.600 20.415 40.960 1.00 19.09 ? ? ? ? ? . 27 THR H OG1 2922 ATOM 3233 N N . PRO H 2922 28 . 5.994 16.735 42.966 1.00 13.30 ? ? ? ? ? . 28 PRO H N 2922 ATOM 3234 C CA . PRO H 2922 28 . 5.722 16.190 44.283 1.00 15.03 ? ? ? ? ? . 28 PRO H CA 2922 ATOM 3235 C C . PRO H 2922 28 . 6.331 17.008 45.417 1.00 15.33 ? ? ? ? ? . 28 PRO H C 2922 ATOM 3236 O O . PRO H 2922 28 . 5.773 16.998 46.536 1.00 20.72 ? ? ? ? ? . 28 PRO H O 2922 ATOM 3237 C CB . PRO H 2922 28 . 6.304 14.765 44.221 1.00 17.51 ? ? ? ? ? . 28 PRO H CB 2922 ATOM 3238 C CG . PRO H 2922 28 . 7.232 14.750 43.071 1.00 15.47 ? ? ? ? ? . 28 PRO H CG 2922 ATOM 3239 C CD . PRO H 2922 28 . 6.696 15.773 42.101 1.00 13.58 ? ? ? ? ? . 28 PRO H CD 2922 ATOM 3240 N N . LYS H 2922 29 . 7.423 17.725 45.156 1.00 14.77 ? ? ? ? ? . 29 LYS H N 2922 ATOM 3241 C CA . LYS H 2922 29 . 8.075 18.497 46.232 1.00 19.78 ? ? ? ? ? . 29 LYS H CA 2922 ATOM 3242 C C . LYS H 2922 29 . 7.301 19.764 46.590 1.00 21.25 ? ? ? ? ? . 29 LYS H C 2922 ATOM 3243 O O . LYS H 2922 29 . 7.448 20.282 47.690 1.00 24.63 ? ? ? ? ? . 29 LYS H O 2922 ATOM 3244 C CB . LYS H 2922 29 . 9.519 18.860 45.869 1.00 23.05 ? ? ? ? ? . 29 LYS H CB 2922 ATOM 3245 C CG . LYS H 2922 29 . 10.478 17.681 45.680 1.00 31.37 ? ? ? ? ? . 29 LYS H CG 2922 ATOM 3246 C CD . LYS H 2922 29 . 11.875 18.188 45.334 1.00 38.43 ? ? ? ? ? . 29 LYS H CD 2922 ATOM 3247 C CE . LYS H 2922 29 . 12.917 17.076 45.307 1.00 43.51 ? ? ? ? ? . 29 LYS H CE 2922 ATOM 3248 N NZ . LYS H 2922 29 . 14.302 17.609 45.160 1.00 56.12 ? ? ? ? ? 1+ 29 LYS H NZ 2922 ATOM 3249 N N . THR H 2922 30 . 6.488 20.251 45.649 1.00 18.57 ? ? ? ? ? . 30 THR H N 2922 ATOM 3250 C CA . THR H 2922 30 . 5.697 21.471 45.819 1.00 20.94 ? ? ? ? ? . 30 THR H CA 2922 ATOM 3251 C C . THR H 2922 30 . 4.646 21.321 46.915 1.00 24.84 ? ? ? ? ? . 30 THR H C 2922 ATOM 3252 O O . THR H 2922 30 . 4.433 22.204 47.749 1.00 29.77 ? ? ? ? ? . 30 THR H O 2922 ATOM 3253 C CB . THR H 2922 30 . 5.046 21.879 44.482 1.00 24.05 ? ? ? ? ? . 30 THR H CB 2922 ATOM 3254 C CG2 . THR H 2922 30 . 4.108 23.071 44.661 1.00 28.44 ? ? ? ? ? . 30 THR H CG2 2922 ATOM 3255 O OG1 . THR H 2922 30 . 6.089 22.228 43.557 1.00 25.41 ? ? ? ? ? . 30 THR H OG1 2922 ATOM 3256 O OXT . THR H 2922 30 . 3.986 20.300 46.989 1.00 26.27 ? ? ? ? ? 1- 30 THR H OXT 2922 ATOM 3258 N N . GLY A 2922 1 . -19.191 -0.771 -14.609 1.00 17.00 ? ? ? ? ? . 1 GLY A N 2922 ATOM 3259 C CA . GLY A 2922 1 . -19.578 -0.092 -13.334 1.00 18.34 ? ? ? ? ? . 1 GLY A CA 2922 ATOM 3260 C C . GLY A 2922 1 . -18.436 0.755 -12.778 1.00 18.35 ? ? ? ? ? . 1 GLY A C 2922 ATOM 3261 O O . GLY A 2922 1 . -17.502 1.119 -13.510 1.00 17.46 ? ? ? ? ? . 1 GLY A O 2922 ATOM 3262 N N . ILE A 2922 2 . -18.489 1.042 -11.472 1.00 20.58 ? ? ? ? ? . 2 ILE A N 2922 ATOM 3263 C CA . ILE A 2922 2 . -17.536 1.973 -10.853 1.00 18.73 ? ? ? ? ? . 2 ILE A CA 2922 ATOM 3264 C C . ILE A 2922 2 . -16.114 1.478 -10.880 1.00 16.21 ? ? ? ? ? . 2 ILE A C 2922 ATOM 3265 O O . ILE A 2922 2 . -15.204 2.258 -11.140 1.00 18.73 ? ? ? ? ? . 2 ILE A O 2922 ATOM 3266 C CB . ILE A 2922 2 . -17.923 2.338 -9.404 1.00 18.20 ? ? ? ? ? . 2 ILE A CB 2922 ATOM 3267 C CG1 . ILE A 2922 2 . -17.069 3.516 -8.905 1.00 18.00 ? ? ? ? ? . 2 ILE A CG1 2922 ATOM 3268 C CG2 . ILE A 2922 2 . -17.850 1.107 -8.473 1.00 24.79 ? ? ? ? ? . 2 ILE A CG2 2922 ATOM 3269 C CD1 . ILE A 2922 2 . -17.348 4.804 -9.643 1.00 15.26 ? ? ? ? ? . 2 ILE A CD1 2922 ATOM 3270 N N . VAL A 2922 3 . -15.927 0.178 -10.663 1.00 16.02 ? ? ? ? ? . 3 VAL A N 2922 ATOM 3271 C CA . VAL A 2922 3 . -14.590 -0.397 -10.650 1.00 16.41 ? ? ? ? ? . 3 VAL A CA 2922 ATOM 3272 C C . VAL A 2922 3 . -13.951 -0.183 -12.014 1.00 16.33 ? ? ? ? ? . 3 VAL A C 2922 ATOM 3273 O O . VAL A 2922 3 . -12.776 0.186 -12.109 1.00 18.43 ? ? ? ? ? . 3 VAL A O 2922 ATOM 3274 C CB . VAL A 2922 3 . -14.625 -1.895 -10.257 1.00 16.21 ? ? ? ? ? . 3 VAL A CB 2922 ATOM 3275 C CG1 . VAL A 2922 3 . -13.240 -2.531 -10.339 1.00 19.37 ? ? ? ? ? . 3 VAL A CG1 2922 ATOM 3276 C CG2 . VAL A 2922 3 . -15.184 -2.050 -8.847 1.00 20.08 ? ? ? ? ? . 3 VAL A CG2 2922 ATOM 3277 N N . GLU A 2922 4 . -14.742 -0.360 -13.069 1.00 15.25 ? ? ? ? ? . 4 GLU A N 2922 ATOM 3278 C CA . GLU A 2922 4 . -14.216 -0.222 -14.415 1.00 14.36 ? ? ? ? ? . 4 GLU A CA 2922 ATOM 3279 C C . GLU A 2922 4 . -14.037 1.261 -14.805 1.00 14.40 ? ? ? ? ? . 4 GLU A C 2922 ATOM 3280 O O . GLU A 2922 4 . -13.016 1.647 -15.385 1.00 15.79 ? ? ? ? ? . 4 GLU A O 2922 ATOM 3281 C CB . GLU A 2922 4 . -15.133 -0.959 -15.387 1.00 14.18 ? ? ? ? ? . 4 GLU A CB 2922 ATOM 3282 C CG . GLU A 2922 4 . -15.192 -2.471 -15.133 1.00 19.38 ? ? ? ? ? . 4 GLU A CG 2922 ATOM 3283 C CD . GLU A 2922 4 . -15.967 -2.860 -13.869 1.00 17.83 ? ? ? ? ? . 4 GLU A CD 2922 ATOM 3284 O OE1 . GLU A 2922 4 . -17.012 -2.232 -13.585 1.00 19.77 ? ? ? ? ? . 4 GLU A OE1 2922 ATOM 3285 O OE2 . GLU A 2922 4 . -15.546 -3.814 -13.160 1.00 22.19 ? ? ? ? ? 1- 4 GLU A OE2 2922 ATOM 3286 N N . GLN A 2922 5 . -15.023 2.095 -14.489 1.00 13.86 ? ? ? ? ? . 5 GLN A N 2922 ATOM 3287 C CA . GLN A 2922 5 . -14.934 3.520 -14.823 1.00 14.60 ? ? ? ? ? . 5 GLN A CA 2922 ATOM 3288 C C . GLN A 2922 5 . -13.685 4.156 -14.165 1.00 13.00 ? ? ? ? ? . 5 GLN A C 2922 ATOM 3289 O O . GLN A 2922 5 . -12.930 4.890 -14.819 1.00 14.29 ? ? ? ? ? . 5 GLN A O 2922 ATOM 3290 C CB . GLN A 2922 5 . -16.186 4.234 -14.352 1.00 16.93 ? ? ? ? ? . 5 GLN A CB 2922 ATOM 3291 C CG . GLN A 2922 5 . -16.147 5.713 -14.664 1.00 21.54 ? ? ? ? ? . 5 GLN A CG 2922 ATOM 3292 C CD . GLN A 2922 5 . -17.131 6.496 -13.811 1.00 29.09 ? ? ? ? ? . 5 GLN A CD 2922 ATOM 3293 N NE2 . GLN A 2922 5 . -16.744 7.697 -13.394 1.00 25.00 ? ? ? ? ? . 5 GLN A NE2 2922 ATOM 3294 O OE1 . GLN A 2922 5 . -18.230 6.016 -13.529 1.00 35.05 ? ? ? ? ? . 5 GLN A OE1 2922 ATOM 3295 N N . CYS A 2922 6 . -13.427 3.850 -12.893 1.00 12.67 ? ? ? ? ? . 6 CYS A N 2922 ATOM 3296 C CA . CYS A 2922 6 . -12.278 4.478 -12.227 1.00 13.72 ? ? ? ? ? . 6 CYS A CA 2922 ATOM 3297 C C . CYS A 2922 6 . -10.957 4.109 -12.855 1.00 12.67 ? ? ? ? ? . 6 CYS A C 2922 ATOM 3298 O O . CYS A 2922 6 . -10.022 4.907 -12.820 1.00 13.72 ? ? ? ? ? . 6 CYS A O 2922 ATOM 3299 C CB . CYS A 2922 6 . -12.234 4.102 -10.745 1.00 14.97 ? ? ? ? ? . 6 CYS A CB 2922 ATOM 3300 S SG . CYS A 2922 6 . -13.545 4.812 -9.745 1.00 13.21 ? ? ? ? ? . 6 CYS A SG 2922 ATOM 3301 N N . CYS A 2922 7 . -10.874 2.896 -13.387 1.00 12.72 ? ? ? ? ? . 7 CYS A N 2922 ATOM 3302 C CA . CYS A 2922 7 . -9.643 2.378 -13.954 1.00 13.48 ? ? ? ? ? . 7 CYS A CA 2922 ATOM 3303 C C . CYS A 2922 7 . -9.460 2.718 -15.442 1.00 14.10 ? ? ? ? ? . 7 CYS A C 2922 ATOM 3304 O O . CYS A 2922 7 . -8.350 3.017 -15.838 1.00 17.43 ? ? ? ? ? . 7 CYS A O 2922 ATOM 3305 C CB . CYS A 2922 7 . -9.536 0.869 -13.712 1.00 15.48 ? ? ? ? ? . 7 CYS A CB 2922 ATOM 3306 S SG . CYS A 2922 7 . -7.980 0.132 -14.258 1.00 17.26 ? ? ? ? ? . 7 CYS A SG 2922 ATOM 3307 N N . THR A 2922 8 . -10.516 2.646 -16.262 1.00 15.89 ? ? ? ? ? . 8 THR A N 2922 ATOM 3308 C CA . THR A 2922 8 . -10.380 2.933 -17.696 1.00 15.27 ? ? ? ? ? . 8 THR A CA 2922 ATOM 3309 C C . THR A 2922 8 . -10.494 4.430 -17.973 1.00 15.29 ? ? ? ? ? . 8 THR A C 2922 ATOM 3310 O O . THR A 2922 8 . -9.966 4.932 -18.972 1.00 17.97 ? ? ? ? ? . 8 THR A O 2922 ATOM 3311 C CB . THR A 2922 8 . -11.435 2.198 -18.527 1.00 21.99 ? ? ? ? ? . 8 THR A CB 2922 ATOM 3312 C CG2 . THR A 2922 8 . -11.480 0.748 -18.149 1.00 24.41 ? ? ? ? ? . 8 THR A CG2 2922 ATOM 3313 O OG1 . THR A 2922 8 . -12.708 2.784 -18.255 1.00 24.45 ? ? ? ? ? . 8 THR A OG1 2922 ATOM 3314 N N . SER A 2922 9 . -11.194 5.137 -17.085 1.00 18.53 ? ? ? ? ? . 9 SER A N 2922 ATOM 3315 C CA . SER A 2922 9 . -11.405 6.568 -17.244 1.00 17.26 ? ? ? ? ? . 9 SER A CA 2922 ATOM 3316 C C . SER A 2922 9 . -10.939 7.315 -15.994 1.00 14.97 ? ? ? ? ? . 9 SER A C 2922 ATOM 3317 O O . SER A 2922 9 . -9.784 7.176 -15.585 1.00 15.48 ? ? ? ? ? . 9 SER A O 2922 ATOM 3318 C CB . SER A 2922 9 . -12.882 6.837 -17.574 1.00 20.62 ? ? ? ? ? . 9 SER A CB 2922 ATOM 3319 O OG . SER A 2922 9 . -13.081 8.195 -17.862 1.00 27.68 ? ? ? ? ? . 9 SER A OG 2922 ATOM 3320 N N . ILE A 2922 10 . -11.814 8.110 -15.391 1.00 15.38 ? ? ? ? ? . 10 ILE A N 2922 ATOM 3321 C CA . ILE A 2922 10 . -11.515 8.718 -14.101 1.00 15.14 ? ? ? ? ? . 10 ILE A CA 2922 ATOM 3322 C C . ILE A 2922 10 . -12.817 8.720 -13.314 1.00 14.38 ? ? ? ? ? . 10 ILE A C 2922 ATOM 3323 O O . ILE A 2922 10 . -13.908 8.569 -13.894 1.00 16.66 ? ? ? ? ? . 10 ILE A O 2922 ATOM 3324 C CB . ILE A 2922 10 . -10.976 10.172 -14.193 1.00 18.21 ? ? ? ? ? . 10 ILE A CB 2922 ATOM 3325 C CG1 . ILE A 2922 10 . -11.921 11.081 -14.968 1.00 20.71 ? ? ? ? ? . 10 ILE A CG1 2922 ATOM 3326 C CG2 . ILE A 2922 10 . -9.576 10.225 -14.821 1.00 21.99 ? ? ? ? ? . 10 ILE A CG2 2922 ATOM 3327 C CD1 . ILE A 2922 10 . -11.452 12.522 -14.978 1.00 23.04 ? ? ? ? ? . 10 ILE A CD1 2922 ATOM 3328 N N . CYS A 2922 11 . -12.707 8.878 -11.999 1.00 12.57 ? ? ? ? ? . 11 CYS A N 2922 ATOM 3329 C CA . CYS A 2922 11 . -13.896 8.984 -11.158 1.00 11.34 ? ? ? ? ? . 11 CYS A CA 2922 ATOM 3330 C C . CYS A 2922 11 . -13.646 9.893 -9.988 1.00 12.49 ? ? ? ? ? . 11 CYS A C 2922 ATOM 3331 O O . CYS A 2922 11 . -12.508 10.123 -9.611 1.00 16.02 ? ? ? ? ? . 11 CYS A O 2922 ATOM 3332 C CB . CYS A 2922 11 . -14.339 7.592 -10.678 1.00 13.02 ? ? ? ? ? . 11 CYS A CB 2922 ATOM 3333 S SG . CYS A 2922 11 . -13.100 6.794 -9.625 1.00 15.01 ? ? ? ? ? . 11 CYS A SG 2922 ATOM 3334 N N . SER A 2922 12 . -14.726 10.397 -9.408 1.00 13.04 ? ? ? ? ? . 12 SER A N 2922 ATOM 3335 C CA . SER A 2922 12 . -14.605 11.337 -8.327 1.00 12.64 ? ? ? ? ? . 12 SER A CA 2922 ATOM 3336 C C . SER A 2922 12 . -14.864 10.643 -7.008 1.00 10.88 ? ? ? ? ? . 12 SER A C 2922 ATOM 3337 O O . SER A 2922 12 . -15.503 9.576 -6.956 1.00 11.75 ? ? ? ? ? . 12 SER A O 2922 ATOM 3338 C CB . SER A 2922 12 . -15.629 12.484 -8.495 1.00 12.37 ? ? ? ? ? . 12 SER A CB 2922 ATOM 3339 O OG . SER A 2922 12 . -16.968 12.020 -8.273 1.00 14.26 ? ? ? ? ? . 12 SER A OG 2922 ATOM 3340 N N . LEU A 2922 13 . -14.405 11.253 -5.917 1.00 11.18 ? ? ? ? ? . 13 LEU A N 2922 ATOM 3341 C CA . LEU A 2922 13 . -14.689 10.676 -4.598 1.00 11.46 ? ? ? ? ? . 13 LEU A CA 2922 ATOM 3342 C C . LEU A 2922 13 . -16.179 10.676 -4.316 1.00 10.52 ? ? ? ? ? . 13 LEU A C 2922 ATOM 3343 O O . LEU A 2922 13 . -16.670 9.839 -3.557 1.00 11.05 ? ? ? ? ? . 13 LEU A O 2922 ATOM 3344 C CB . LEU A 2922 13 . -13.959 11.416 -3.481 1.00 11.74 ? ? ? ? ? . 13 LEU A CB 2922 ATOM 3345 C CG . LEU A 2922 13 . -12.421 11.402 -3.603 1.00 12.60 ? ? ? ? ? . 13 LEU A CG 2922 ATOM 3346 C CD1 . LEU A 2922 13 . -11.815 11.922 -2.301 1.00 17.28 ? ? ? ? ? . 13 LEU A CD1 2922 ATOM 3347 C CD2 . LEU A 2922 13 . -11.804 10.030 -3.918 1.00 14.71 ? ? ? ? ? . 13 LEU A CD2 2922 ATOM 3348 N N . TYR A 2922 14 . -16.901 11.621 -4.904 1.00 11.77 ? ? ? ? ? . 14 TYR A N 2922 ATOM 3349 C CA . TYR A 2922 14 . -18.359 11.643 -4.689 1.00 10.07 ? ? ? ? ? . 14 TYR A CA 2922 ATOM 3350 C C . TYR A 2922 14 . -19.067 10.469 -5.366 1.00 10.85 ? ? ? ? ? . 14 TYR A C 2922 ATOM 3351 O O . TYR A 2922 14 . -20.074 9.949 -4.863 1.00 11.64 ? ? ? ? ? . 14 TYR A O 2922 ATOM 3352 C CB . TYR A 2922 14 . -18.951 12.984 -5.153 1.00 12.37 ? ? ? ? ? . 14 TYR A CB 2922 ATOM 3353 C CG . TYR A 2922 14 . -18.444 14.124 -4.295 1.00 14.54 ? ? ? ? ? . 14 TYR A CG 2922 ATOM 3354 C CD1 . TYR A 2922 14 . -19.068 14.436 -3.088 1.00 17.56 ? ? ? ? ? . 14 TYR A CD1 2922 ATOM 3355 C CD2 . TYR A 2922 14 . -17.312 14.866 -4.668 1.00 15.24 ? ? ? ? ? . 14 TYR A CD2 2922 ATOM 3356 C CE1 . TYR A 2922 14 . -18.578 15.456 -2.277 1.00 17.45 ? ? ? ? ? . 14 TYR A CE1 2922 ATOM 3357 C CE2 . TYR A 2922 14 . -16.812 15.882 -3.857 1.00 20.07 ? ? ? ? ? . 14 TYR A CE2 2922 ATOM 3358 C CZ . TYR A 2922 14 . -17.454 16.173 -2.674 1.00 20.50 ? ? ? ? ? . 14 TYR A CZ 2922 ATOM 3359 O OH . TYR A 2922 14 . -16.963 17.189 -1.899 1.00 24.94 ? ? ? ? ? . 14 TYR A OH 2922 ATOM 3360 N N . GLN A 2922 15 . -18.547 10.053 -6.517 1.00 11.64 ? ? ? ? ? . 15 GLN A N 2922 ATOM 3361 C CA . GLN A 2922 15 . -19.066 8.854 -7.181 1.00 10.91 ? ? ? ? ? . 15 GLN A CA 2922 ATOM 3362 C C . GLN A 2922 15 . -18.735 7.590 -6.361 1.00 12.79 ? ? ? ? ? . 15 GLN A C 2922 ATOM 3363 O O . GLN A 2922 15 . -19.589 6.691 -6.227 1.00 14.75 ? ? ? ? ? . 15 GLN A O 2922 ATOM 3364 C CB . GLN A 2922 15 . -18.481 8.758 -8.587 1.00 12.56 ? ? ? ? ? . 15 GLN A CB 2922 ATOM 3365 C CG . GLN A 2922 15 . -19.055 9.770 -9.573 1.00 14.27 ? ? ? ? ? . 15 GLN A CG 2922 ATOM 3366 C CD . GLN A 2922 15 . -18.291 9.769 -10.880 1.00 14.54 ? ? ? ? ? . 15 GLN A CD 2922 ATOM 3367 N NE2 . GLN A 2922 15 . -18.983 10.070 -11.992 1.00 19.88 ? ? ? ? ? . 15 GLN A NE2 2922 ATOM 3368 O OE1 . GLN A 2922 15 . -17.092 9.498 -10.899 1.00 16.14 ? ? ? ? ? . 15 GLN A OE1 2922 ATOM 3369 N N . LEU A 2922 16 . -17.521 7.506 -5.801 1.00 13.84 ? ? ? ? ? . 16 LEU A N 2922 ATOM 3370 C CA . LEU A 2922 16 . -17.164 6.390 -4.921 1.00 14.38 ? ? ? ? ? . 16 LEU A CA 2922 ATOM 3371 C C . LEU A 2922 16 . -18.031 6.307 -3.694 1.00 12.90 ? ? ? ? ? . 16 LEU A C 2922 ATOM 3372 O O . LEU A 2922 16 . -18.305 5.215 -3.223 1.00 14.19 ? ? ? ? ? . 16 LEU A O 2922 ATOM 3373 C CB . LEU A 2922 16 . -15.719 6.518 -4.434 1.00 14.18 ? ? ? ? ? . 16 LEU A CB 2922 ATOM 3374 C CG . LEU A 2922 16 . -14.662 6.319 -5.502 1.00 16.32 ? ? ? ? ? . 16 LEU A CG 2922 ATOM 3375 C CD1 . LEU A 2922 16 . -13.281 6.420 -4.877 1.00 17.11 ? ? ? ? ? . 16 LEU A CD1 2922 ATOM 3376 C CD2 . LEU A 2922 16 . -14.860 4.969 -6.173 1.00 19.28 ? ? ? ? ? . 16 LEU A CD2 2922 ATOM 3377 N N . GLU A 2922 17 . -18.465 7.461 -3.163 1.00 13.33 ? ? ? ? ? . 17 GLU A N 2922 ATOM 3378 C CA . GLU A 2922 17 . -19.233 7.444 -1.924 1.00 14.34 ? ? ? ? ? . 17 GLU A CA 2922 ATOM 3379 C C . GLU A 2922 17 . -20.551 6.641 -2.055 1.00 14.30 ? ? ? ? ? . 17 GLU A C 2922 ATOM 3380 O O . GLU A 2922 17 . -21.101 6.160 -1.060 1.00 17.45 ? ? ? ? ? . 17 GLU A O 2922 ATOM 3381 C CB . GLU A 2922 17 . -19.500 8.860 -1.456 1.00 16.52 ? ? ? ? ? . 17 GLU A CB 2922 ATOM 3382 C CG . GLU A 2922 17 . -19.894 8.948 0.006 1.00 16.99 ? ? ? ? ? . 17 GLU A CG 2922 ATOM 3383 C CD . GLU A 2922 17 . -20.286 10.343 0.415 1.00 20.23 ? ? ? ? ? . 17 GLU A CD 2922 ATOM 3384 O OE1 . GLU A 2922 17 . -20.508 11.204 -0.475 1.00 19.98 ? ? ? ? ? . 17 GLU A OE1 2922 ATOM 3385 O OE2 . GLU A 2922 17 . -20.386 10.561 1.630 1.00 25.39 ? ? ? ? ? 1- 17 GLU A OE2 2922 ATOM 3386 N N . ASN A 2922 18 . -21.038 6.478 -3.285 1.00 14.51 ? ? ? ? ? . 18 ASN A N 2922 ATOM 3387 C CA . ASN A 2922 18 . -22.243 5.713 -3.500 1.00 14.46 ? ? ? ? ? . 18 ASN A CA 2922 ATOM 3388 C C . ASN A 2922 18 . -22.122 4.228 -3.180 1.00 15.30 ? ? ? ? ? . 18 ASN A C 2922 ATOM 3389 O O . ASN A 2922 18 . -23.130 3.548 -3.126 1.00 18.81 ? ? ? ? ? . 18 ASN A O 2922 ATOM 3390 C CB . ASN A 2922 18 . -22.742 5.886 -4.934 1.00 17.00 ? ? ? ? ? . 18 ASN A CB 2922 ATOM 3391 C CG . ASN A 2922 18 . -23.262 7.273 -5.206 1.00 21.47 ? ? ? ? ? . 18 ASN A CG 2922 ATOM 3392 N ND2 . ASN A 2922 18 . -22.936 7.805 -6.361 1.00 21.56 ? ? ? ? ? . 18 ASN A ND2 2922 ATOM 3393 O OD1 . ASN A 2922 18 . -23.938 7.865 -4.379 1.00 29.79 ? ? ? ? ? . 18 ASN A OD1 2922 ATOM 3394 N N . TYR A 2922 19 . -20.894 3.737 -3.007 1.00 13.47 ? ? ? ? ? . 19 TYR A N 2922 ATOM 3395 C CA . TYR A 2922 19 . -20.633 2.329 -2.681 1.00 11.94 ? ? ? ? ? . 19 TYR A CA 2922 ATOM 3396 C C . TYR A 2922 19 . -20.423 2.110 -1.199 1.00 13.44 ? ? ? ? ? . 19 TYR A C 2922 ATOM 3397 O O . TYR A 2922 19 . -20.208 0.981 -0.772 1.00 15.90 ? ? ? ? ? . 19 TYR A O 2922 ATOM 3398 C CB . TYR A 2922 19 . -19.474 1.827 -3.543 1.00 13.40 ? ? ? ? ? . 19 TYR A CB 2922 ATOM 3399 C CG . TYR A 2922 19 . -19.953 1.871 -4.963 1.00 14.89 ? ? ? ? ? . 19 TYR A CG 2922 ATOM 3400 C CD1 . TYR A 2922 19 . -20.616 0.769 -5.525 1.00 17.79 ? ? ? ? ? . 19 TYR A CD1 2922 ATOM 3401 C CD2 . TYR A 2922 19 . -19.895 3.056 -5.714 1.00 17.48 ? ? ? ? ? . 19 TYR A CD2 2922 ATOM 3402 C CE1 . TYR A 2922 19 . -21.136 0.830 -6.819 1.00 20.64 ? ? ? ? ? . 19 TYR A CE1 2922 ATOM 3403 C CE2 . TYR A 2922 19 . -20.421 3.120 -6.997 1.00 19.82 ? ? ? ? ? . 19 TYR A CE2 2922 ATOM 3404 C CZ . TYR A 2922 19 . -21.045 2.004 -7.539 1.00 23.06 ? ? ? ? ? . 19 TYR A CZ 2922 ATOM 3405 O OH . TYR A 2922 19 . -21.564 2.045 -8.817 1.00 31.16 ? ? ? ? ? . 19 TYR A OH 2922 ATOM 3406 N N . CYS A 2922 20 . -20.519 3.180 -0.417 1.00 12.71 ? ? ? ? ? . 20 CYS A N 2922 ATOM 3407 C CA . CYS A 2922 20 . -20.445 3.035 1.031 1.00 12.48 ? ? ? ? ? . 20 CYS A CA 2922 ATOM 3408 C C . CYS A 2922 20 . -21.744 2.408 1.496 1.00 15.27 ? ? ? ? ? . 20 CYS A C 2922 ATOM 3409 O O . CYS A 2922 20 . -22.783 2.565 0.856 1.00 20.33 ? ? ? ? ? . 20 CYS A O 2922 ATOM 3410 C CB . CYS A 2922 20 . -20.216 4.376 1.723 1.00 15.77 ? ? ? ? ? . 20 CYS A CB 2922 ATOM 3411 S SG . CYS A 2922 20 . -18.741 5.297 1.209 1.00 15.13 ? ? ? ? ? . 20 CYS A SG 2922 ATOM 3412 N N . ASN A 2922 21 . -21.684 1.668 2.592 1.00 14.84 ? ? ? ? ? . 21 ASN A N 2922 ATOM 3413 C CA . ASN A 2922 21 . -22.891 1.150 3.209 1.00 20.66 ? ? ? ? ? . 21 ASN A CA 2922 ATOM 3414 C C . ASN A 2922 21 . -23.647 2.243 3.941 1.00 28.20 ? ? ? ? ? . 21 ASN A C 2922 ATOM 3415 O O . ASN A 2922 21 . -23.186 3.375 4.084 1.00 30.93 ? ? ? ? ? . 21 ASN A O 2922 ATOM 3416 C CB . ASN A 2922 21 . -22.555 0.025 4.191 1.00 24.21 ? ? ? ? ? . 21 ASN A CB 2922 ATOM 3417 C CG . ASN A 2922 21 . -21.941 -1.175 3.516 1.00 28.20 ? ? ? ? ? . 21 ASN A CG 2922 ATOM 3418 N ND2 . ASN A 2922 21 . -20.884 -1.717 4.126 1.00 32.34 ? ? ? ? ? . 21 ASN A ND2 2922 ATOM 3419 O OD1 . ASN A 2922 21 . -22.397 -1.614 2.457 1.00 38.96 ? ? ? ? ? . 21 ASN A OD1 2922 ATOM 3420 O OXT . ASN A 2922 21 . -24.748 2.002 4.422 1.00 40.39 ? ? ? ? ? 1- 21 ASN A OXT 2922 ATOM 3422 N N . PHE B 2922 1 . -11.887 18.425 -3.689 1.00 17.91 ? ? ? ? ? . 1 PHE B N 2922 ATOM 3423 C CA . PHE B 2922 1 . -11.281 17.123 -4.123 1.00 15.28 ? ? ? ? ? . 1 PHE B CA 2922 ATOM 3424 C C . PHE B 2922 1 . -11.009 17.081 -5.628 1.00 16.76 ? ? ? ? ? . 1 PHE B C 2922 ATOM 3425 O O . PHE B 2922 1 . -11.519 17.900 -6.398 1.00 23.68 ? ? ? ? ? . 1 PHE B O 2922 ATOM 3426 C CB . PHE B 2922 1 . -12.177 15.959 -3.701 1.00 15.64 ? ? ? ? ? . 1 PHE B CB 2922 ATOM 3427 C CG . PHE B 2922 1 . -12.424 15.903 -2.226 1.00 16.75 ? ? ? ? ? . 1 PHE B CG 2922 ATOM 3428 C CD1 . PHE B 2922 1 . -13.726 15.928 -1.744 1.00 24.99 ? ? ? ? ? . 1 PHE B CD1 2922 ATOM 3429 C CD2 . PHE B 2922 1 . -11.369 15.796 -1.324 1.00 16.55 ? ? ? ? ? . 1 PHE B CD2 2922 ATOM 3430 C CE1 . PHE B 2922 1 . -13.994 15.856 -0.380 1.00 24.48 ? ? ? ? ? . 1 PHE B CE1 2922 ATOM 3431 C CE2 . PHE B 2922 1 . -11.619 15.732 0.046 1.00 17.81 ? ? ? ? ? . 1 PHE B CE2 2922 ATOM 3432 C CZ . PHE B 2922 1 . -12.934 15.772 0.516 1.00 19.95 ? ? ? ? ? . 1 PHE B CZ 2922 ATOM 3433 N N . VAL B 2922 2 . -10.181 16.130 -6.042 1.00 15.20 ? ? ? ? ? . 2 VAL B N 2922 ATOM 3434 C CA . VAL B 2922 2 . -9.818 16.029 -7.440 1.00 15.29 ? ? ? ? ? . 2 VAL B CA 2922 ATOM 3435 C C . VAL B 2922 2 . -10.316 14.702 -7.990 1.00 14.27 ? ? ? ? ? . 2 VAL B C 2922 ATOM 3436 O O . VAL B 2922 2 . -10.586 13.787 -7.233 1.00 14.58 ? ? ? ? ? . 2 VAL B O 2922 ATOM 3437 C CB . VAL B 2922 2 . -8.287 16.169 -7.654 1.00 18.93 ? ? ? ? ? . 2 VAL B CB 2922 ATOM 3438 C CG1 . VAL B 2922 2 . -7.828 17.565 -7.248 1.00 21.95 ? ? ? ? ? . 2 VAL B CG1 2922 ATOM 3439 C CG2 . VAL B 2922 2 . -7.506 15.086 -6.909 1.00 20.35 ? ? ? ? ? . 2 VAL B CG2 2922 ATOM 3440 N N . ASN B 2922 3 . -10.419 14.583 -9.311 1.00 12.87 ? ? ? ? ? . 3 ASN B N 2922 ATOM 3441 C CA . ASN B 2922 3 . -10.722 13.299 -9.899 1.00 12.93 ? ? ? ? ? . 3 ASN B CA 2922 ATOM 3442 C C . ASN B 2922 3 . -9.539 12.354 -9.822 1.00 14.41 ? ? ? ? ? . 3 ASN B C 2922 ATOM 3443 O O . ASN B 2922 3 . -8.383 12.772 -9.672 1.00 16.94 ? ? ? ? ? . 3 ASN B O 2922 ATOM 3444 C CB . ASN B 2922 3 . -11.194 13.471 -11.327 1.00 17.77 ? ? ? ? ? . 3 ASN B CB 2922 ATOM 3445 C CG . ASN B 2922 3 . -12.515 14.185 -11.387 1.00 20.43 ? ? ? ? ? . 3 ASN B CG 2922 ATOM 3446 N ND2 . ASN B 2922 3 . -12.597 15.183 -12.243 1.00 25.01 ? ? ? ? ? . 3 ASN B ND2 2922 ATOM 3447 O OD1 . ASN B 2922 3 . -13.439 13.881 -10.623 1.00 22.79 ? ? ? ? ? . 3 ASN B OD1 2922 ATOM 3448 N N . GLN B 2922 4 . -9.863 11.067 -9.929 1.00 12.98 ? ? ? ? ? . 4 GLN B N 2922 ATOM 3449 C CA . GLN B 2922 4 . -8.965 9.985 -9.606 1.00 14.71 ? ? ? ? ? . 4 GLN B CA 2922 ATOM 3450 C C . GLN B 2922 4 . -8.923 8.979 -10.727 1.00 14.80 ? ? ? ? ? . 4 GLN B C 2922 ATOM 3451 O O . GLN B 2922 4 . -9.937 8.719 -11.363 1.00 15.27 ? ? ? ? ? . 4 GLN B O 2922 ATOM 3452 C CB . GLN B 2922 4 . -9.530 9.249 -8.389 1.00 16.89 ? ? ? ? ? . 4 GLN B CB 2922 ATOM 3453 C CG . GLN B 2922 4 . -9.982 10.131 -7.243 1.00 19.91 ? ? ? ? ? . 4 GLN B CG 2922 ATOM 3454 C CD . GLN B 2922 4 . -8.791 10.745 -6.559 1.00 22.58 ? ? ? ? ? . 4 GLN B CD 2922 ATOM 3455 N NE2 . GLN B 2922 4 . -7.659 10.058 -6.621 1.00 25.19 ? ? ? ? ? . 4 GLN B NE2 2922 ATOM 3456 O OE1 . GLN B 2922 4 . -8.877 11.828 -5.997 1.00 30.48 ? ? ? ? ? . 4 GLN B OE1 2922 ATOM 3457 N N . HIS B 2922 5 . -7.740 8.433 -10.971 1.00 11.92 ? ? ? ? ? . 5 HIS B N 2922 ATOM 3458 C CA . HIS B 2922 5 . -7.574 7.270 -11.811 1.00 13.79 ? ? ? ? ? . 5 HIS B CA 2922 ATOM 3459 C C . HIS B 2922 5 . -7.121 6.141 -10.892 1.00 13.58 ? ? ? ? ? . 5 HIS B C 2922 ATOM 3460 O O . HIS B 2922 5 . -6.023 6.212 -10.363 1.00 15.60 ? ? ? ? ? . 5 HIS B O 2922 ATOM 3461 C CB . HIS B 2922 5 . -6.468 7.595 -12.833 1.00 12.56 ? ? ? ? ? . 5 HIS B CB 2922 ATOM 3462 C CG . HIS B 2922 5 . -6.243 6.534 -13.857 1.00 12.83 ? ? ? ? ? . 5 HIS B CG 2922 ATOM 3463 C CD2 . HIS B 2922 5 . -7.021 5.498 -14.248 1.00 12.01 ? ? ? ? ? . 5 HIS B CD2 2922 ATOM 3464 N ND1 . HIS B 2922 5 . -5.090 6.474 -14.616 1.00 16.44 ? ? ? ? ? . 5 HIS B ND1 2922 ATOM 3465 C CE1 . HIS B 2922 5 . -5.180 5.447 -15.444 1.00 19.53 ? ? ? ? ? . 5 HIS B CE1 2922 ATOM 3466 N NE2 . HIS B 2922 5 . -6.340 4.838 -15.235 1.00 16.64 ? ? ? ? ? . 5 HIS B NE2 2922 ATOM 3467 N N . LEU B 2922 6 . -7.969 5.117 -10.703 1.00 11.67 ? ? ? ? ? . 6 LEU B N 2922 ATOM 3468 C CA . LEU B 2922 6 . -7.773 4.100 -9.671 1.00 12.44 ? ? ? ? ? . 6 LEU B CA 2922 ATOM 3469 C C . LEU B 2922 6 . -8.020 2.705 -10.220 1.00 12.54 ? ? ? ? ? . 6 LEU B C 2922 ATOM 3470 O O . LEU B 2922 6 . -9.165 2.374 -10.615 1.00 12.78 ? ? ? ? ? . 6 LEU B O 2922 ATOM 3471 C CB . LEU B 2922 6 . -8.728 4.355 -8.498 1.00 11.86 ? ? ? ? ? . 6 LEU B CB 2922 ATOM 3472 C CG . LEU B 2922 6 . -8.530 5.668 -7.728 1.00 11.80 ? ? ? ? ? . 6 LEU B CG 2922 ATOM 3473 C CD1 . LEU B 2922 6 . -9.782 5.986 -6.907 1.00 15.28 ? ? ? ? ? . 6 LEU B CD1 2922 ATOM 3474 C CD2 . LEU B 2922 6 . -7.293 5.571 -6.841 1.00 14.89 ? ? ? ? ? . 6 LEU B CD2 2922 ATOM 3475 N N . CYS B 2922 7 . -6.959 1.885 -10.213 1.00 13.33 ? ? ? ? ? . 7 CYS B N 2922 ATOM 3476 C CA . CYS B 2922 7 . -7.050 0.493 -10.672 1.00 13.14 ? ? ? ? ? . 7 CYS B CA 2922 ATOM 3477 C C . CYS B 2922 7 . -6.688 -0.463 -9.550 1.00 12.11 ? ? ? ? ? . 7 CYS B C 2922 ATOM 3478 O O . CYS B 2922 7 . -5.907 -0.114 -8.653 1.00 13.13 ? ? ? ? ? . 7 CYS B O 2922 ATOM 3479 C CB . CYS B 2922 7 . -6.136 0.245 -11.882 1.00 14.12 ? ? ? ? ? . 7 CYS B CB 2922 ATOM 3480 S SG . CYS B 2922 7 . -6.569 1.221 -13.341 1.00 16.30 ? ? ? ? ? . 7 CYS B SG 2922 ATOM 3481 N N . GLY B 2922 8 . -7.233 -1.676 -9.605 1.00 10.42 ? ? ? ? ? . 8 GLY B N 2922 ATOM 3482 C CA . GLY B 2922 8 . -6.772 -2.737 -8.729 1.00 11.55 ? ? ? ? ? . 8 GLY B CA 2922 ATOM 3483 C C . GLY B 2922 8 . -6.996 -2.407 -7.269 1.00 11.30 ? ? ? ? ? . 8 GLY B C 2922 ATOM 3484 O O . GLY B 2922 8 . -8.032 -1.843 -6.867 1.00 11.10 ? ? ? ? ? . 8 GLY B O 2922 ATOM 3485 N N . SER B 2922 9 . -6.014 -2.748 -6.458 1.00 10.74 ? ? ? ? ? . 9 SER B N 2922 ATOM 3486 C CA . SER B 2922 9 . -6.116 -2.530 -5.032 1.00 10.87 ? ? ? ? ? . 9 SER B CA 2922 ATOM 3487 C C . SER B 2922 9 . -6.171 -1.060 -4.665 1.00 9.06 ? ? ? ? ? . 9 SER B C 2922 ATOM 3488 O O . SER B 2922 9 . -6.658 -0.710 -3.604 1.00 11.75 ? ? ? ? ? . 9 SER B O 2922 ATOM 3489 C CB . SER B 2922 9 . -4.963 -3.234 -4.295 1.00 13.38 ? ? ? ? ? . 9 SER B CB 2922 ATOM 3490 O OG . SER B 2922 9 . -3.706 -2.724 -4.696 1.00 15.22 ? ? ? ? ? . 9 SER B OG 2922 ATOM 3491 N N . HIS B 2922 10 . -5.659 -0.178 -5.515 1.00 9.75 ? ? ? ? ? . 10 HIS B N 2922 ATOM 3492 C CA . HIS B 2922 10 . -5.775 1.268 -5.237 1.00 10.23 ? ? ? ? ? . 10 HIS B CA 2922 ATOM 3493 C C . HIS B 2922 10 . -7.228 1.748 -5.088 1.00 9.64 ? ? ? ? ? . 10 HIS B C 2922 ATOM 3494 O O . HIS B 2922 10 . -7.494 2.658 -4.296 1.00 12.34 ? ? ? ? ? . 10 HIS B O 2922 ATOM 3495 C CB . HIS B 2922 10 . -5.021 2.075 -6.301 1.00 9.68 ? ? ? ? ? . 10 HIS B CB 2922 ATOM 3496 C CG . HIS B 2922 10 . -3.572 1.696 -6.392 1.00 10.26 ? ? ? ? ? . 10 HIS B CG 2922 ATOM 3497 C CD2 . HIS B 2922 10 . -2.903 0.923 -7.287 1.00 9.00 ? ? ? ? ? . 10 HIS B CD2 2922 ATOM 3498 N ND1 . HIS B 2922 10 . -2.659 2.023 -5.416 1.00 12.73 ? ? ? ? ? . 10 HIS B ND1 2922 ATOM 3499 C CE1 . HIS B 2922 10 . -1.477 1.521 -5.734 1.00 10.93 ? ? ? ? ? . 10 HIS B CE1 2922 ATOM 3500 N NE2 . HIS B 2922 10 . -1.594 0.859 -6.870 1.00 9.27 ? ? ? ? ? . 10 HIS B NE2 2922 ATOM 3501 N N . LEU B 2922 11 . -8.139 1.168 -5.877 1.00 7.45 ? ? ? ? ? . 11 LEU B N 2922 ATOM 3502 C CA . LEU B 2922 11 . -9.578 1.478 -5.776 1.00 8.85 ? ? ? ? ? . 11 LEU B CA 2922 ATOM 3503 C C . LEU B 2922 11 . -10.123 1.052 -4.429 1.00 8.13 ? ? ? ? ? . 11 LEU B C 2922 ATOM 3504 O O . LEU B 2922 11 . -10.853 1.814 -3.801 1.00 8.65 ? ? ? ? ? . 11 LEU B O 2922 ATOM 3505 C CB . LEU B 2922 11 . -10.335 0.783 -6.891 1.00 11.27 ? ? ? ? ? . 11 LEU B CB 2922 ATOM 3506 C CG . LEU B 2922 11 . -11.831 1.040 -7.130 1.00 18.15 ? ? ? ? ? . 11 LEU B CG 2922 ATOM 3507 C CD1 . LEU B 2922 11 . -12.753 0.244 -6.236 1.00 22.77 ? ? ? ? ? . 11 LEU B CD1 2922 ATOM 3508 C CD2 . LEU B 2922 11 . -12.149 2.527 -7.091 1.00 19.82 ? ? ? ? ? . 11 LEU B CD2 2922 ATOM 3509 N N . VAL B 2922 12 . -9.745 -0.133 -3.937 1.00 8.87 ? ? ? ? ? . 12 VAL B N 2922 ATOM 3510 C CA . VAL B 2922 12 . -10.266 -0.547 -2.631 1.00 9.88 ? ? ? ? ? . 12 VAL B CA 2922 ATOM 3511 C C . VAL B 2922 12 . -9.715 0.309 -1.494 1.00 9.74 ? ? ? ? ? . 12 VAL B C 2922 ATOM 3512 O O . VAL B 2922 12 . -10.411 0.579 -0.519 1.00 11.79 ? ? ? ? ? . 12 VAL B O 2922 ATOM 3513 C CB . VAL B 2922 12 . -10.143 -2.074 -2.393 1.00 14.34 ? ? ? ? ? . 12 VAL B CB 2922 ATOM 3514 C CG1 . VAL B 2922 12 . -10.681 -2.825 -3.583 1.00 16.70 ? ? ? ? ? . 12 VAL B CG1 2922 ATOM 3515 C CG2 . VAL B 2922 12 . -8.746 -2.524 -2.077 1.00 20.97 ? ? ? ? ? . 12 VAL B CG2 2922 ATOM 3516 N N . GLU B 2922 13 . -8.463 0.740 -1.622 1.00 9.01 ? ? ? ? ? . 13 GLU B N 2922 ATOM 3517 C CA . GLU B 2922 13 . -7.886 1.680 -0.675 1.00 10.26 ? ? ? ? ? . 13 GLU B CA 2922 ATOM 3518 C C . GLU B 2922 13 . -8.694 2.993 -0.645 1.00 10.34 ? ? ? ? ? . 13 GLU B C 2922 ATOM 3519 O O . GLU B 2922 13 . -8.947 3.565 0.429 1.00 10.64 ? ? ? ? ? . 13 GLU B O 2922 ATOM 3520 C CB . GLU B 2922 13 . -6.436 1.975 -1.071 1.00 13.39 ? ? ? ? ? . 13 GLU B CB 2922 ATOM 3521 C CG . GLU B 2922 13 . -5.469 0.839 -0.799 1.00 21.60 ? ? ? ? ? . 13 GLU B CG 2922 ATOM 3522 C CD . GLU B 2922 13 . -4.746 1.013 0.516 1.00 32.35 ? ? ? ? ? . 13 GLU B CD 2922 ATOM 3523 O OE1 . GLU B 2922 13 . -5.223 1.771 1.409 1.00 35.43 ? ? ? ? ? . 13 GLU B OE1 2922 ATOM 3524 O OE2 . GLU B 2922 13 . -3.681 0.393 0.649 1.00 50.32 ? ? ? ? ? 1- 13 GLU B OE2 2922 ATOM 3525 N N . ALA B 2922 14 . -9.068 3.479 -1.826 1.00 10.04 ? ? ? ? ? . 14 ALA B N 2922 ATOM 3526 C CA . ALA B 2922 14 . -9.838 4.715 -1.894 1.00 9.07 ? ? ? ? ? . 14 ALA B CA 2922 ATOM 3527 C C . ALA B 2922 14 . -11.207 4.545 -1.285 1.00 9.35 ? ? ? ? ? . 14 ALA B C 2922 ATOM 3528 O O . ALA B 2922 14 . -11.662 5.420 -0.577 1.00 11.12 ? ? ? ? ? . 14 ALA B O 2922 ATOM 3529 C CB . ALA B 2922 14 . -9.984 5.172 -3.328 1.00 8.60 ? ? ? ? ? . 14 ALA B CB 2922 ATOM 3530 N N . LEU B 2922 15 . -11.852 3.413 -1.539 1.00 10.50 ? ? ? ? ? . 15 LEU B N 2922 ATOM 3531 C CA . LEU B 2922 15 . -13.146 3.144 -0.921 1.00 10.31 ? ? ? ? ? . 15 LEU B CA 2922 ATOM 3532 C C . LEU B 2922 15 . -13.041 3.087 0.590 1.00 10.65 ? ? ? ? ? . 15 LEU B C 2922 ATOM 3533 O O . LEU B 2922 15 . -13.925 3.589 1.320 1.00 11.84 ? ? ? ? ? . 15 LEU B O 2922 ATOM 3534 C CB . LEU B 2922 15 . -13.736 1.818 -1.449 1.00 10.56 ? ? ? ? ? . 15 LEU B CB 2922 ATOM 3535 C CG . LEU B 2922 15 . -14.364 1.897 -2.842 1.00 11.56 ? ? ? ? ? . 15 LEU B CG 2922 ATOM 3536 C CD1 . LEU B 2922 15 . -14.702 0.522 -3.393 1.00 15.01 ? ? ? ? ? . 15 LEU B CD1 2922 ATOM 3537 C CD2 . LEU B 2922 15 . -15.611 2.779 -2.788 1.00 14.34 ? ? ? ? ? . 15 LEU B CD2 2922 ATOM 3538 N N . TYR B 2922 16 . -11.956 2.473 1.075 1.00 8.43 ? ? ? ? ? . 16 TYR B N 2922 ATOM 3539 C CA . TYR B 2922 16 . -11.730 2.403 2.513 1.00 9.94 ? ? ? ? ? . 16 TYR B CA 2922 ATOM 3540 C C . TYR B 2922 16 . -11.628 3.804 3.133 1.00 9.87 ? ? ? ? ? . 16 TYR B C 2922 ATOM 3541 O O . TYR B 2922 16 . -12.233 4.079 4.196 1.00 11.87 ? ? ? ? ? . 16 TYR B O 2922 ATOM 3542 C CB . TYR B 2922 16 . -10.490 1.560 2.802 1.00 10.88 ? ? ? ? ? . 16 TYR B CB 2922 ATOM 3543 C CG . TYR B 2922 16 . -10.090 1.567 4.249 1.00 13.21 ? ? ? ? ? . 16 TYR B CG 2922 ATOM 3544 C CD1 . TYR B 2922 16 . -9.117 2.466 4.726 1.00 14.43 ? ? ? ? ? . 16 TYR B CD1 2922 ATOM 3545 C CD2 . TYR B 2922 16 . -10.715 0.704 5.166 1.00 12.65 ? ? ? ? ? . 16 TYR B CD2 2922 ATOM 3546 C CE1 . TYR B 2922 16 . -8.780 2.485 6.073 1.00 16.56 ? ? ? ? ? . 16 TYR B CE1 2922 ATOM 3547 C CE2 . TYR B 2922 16 . -10.367 0.729 6.504 1.00 15.15 ? ? ? ? ? . 16 TYR B CE2 2922 ATOM 3548 C CZ . TYR B 2922 16 . -9.406 1.619 6.949 1.00 16.06 ? ? ? ? ? . 16 TYR B CZ 2922 ATOM 3549 O OH . TYR B 2922 16 . -9.065 1.623 8.302 1.00 22.34 ? ? ? ? ? . 16 TYR B OH 2922 ATOM 3550 N N . LEU B 2922 17 . -10.884 4.683 2.467 1.00 8.81 ? ? ? ? ? . 17 LEU B N 2922 ATOM 3551 C CA . LEU B 2922 17 . -10.702 6.031 3.027 1.00 11.23 ? ? ? ? ? . 17 LEU B CA 2922 ATOM 3552 C C . LEU B 2922 17 . -11.990 6.861 2.908 1.00 11.87 ? ? ? ? ? . 17 LEU B C 2922 ATOM 3553 O O . LEU B 2922 17 . -12.325 7.627 3.810 1.00 15.28 ? ? ? ? ? . 17 LEU B O 2922 ATOM 3554 C CB . LEU B 2922 17 . -9.547 6.754 2.338 1.00 13.85 ? ? ? ? ? . 17 LEU B CB 2922 ATOM 3555 C CG . LEU B 2922 17 . -8.147 6.274 2.696 1.00 15.97 ? ? ? ? ? . 17 LEU B CG 2922 ATOM 3556 C CD1 . LEU B 2922 17 . -7.173 6.753 1.631 1.00 20.55 ? ? ? ? ? . 17 LEU B CD1 2922 ATOM 3557 C CD2 . LEU B 2922 17 . -7.780 6.794 4.071 1.00 17.41 ? ? ? ? ? . 17 LEU B CD2 2922 ATOM 3558 N N . VAL B 2922 18 . -12.716 6.719 1.804 1.00 10.31 ? ? ? ? ? . 18 VAL B N 2922 ATOM 3559 C CA . VAL B 2922 18 . -13.968 7.491 1.636 1.00 9.91 ? ? ? ? ? . 18 VAL B CA 2922 ATOM 3560 C C . VAL B 2922 18 . -15.075 7.041 2.582 1.00 10.08 ? ? ? ? ? . 18 VAL B C 2922 ATOM 3561 O O . VAL B 2922 18 . -15.779 7.864 3.181 1.00 15.29 ? ? ? ? ? . 18 VAL B O 2922 ATOM 3562 C CB . VAL B 2922 18 . -14.444 7.425 0.177 1.00 11.55 ? ? ? ? ? . 18 VAL B CB 2922 ATOM 3563 C CG1 . VAL B 2922 18 . -15.878 7.926 0.041 1.00 15.70 ? ? ? ? ? . 18 VAL B CG1 2922 ATOM 3564 C CG2 . VAL B 2922 18 . -13.476 8.232 -0.679 1.00 13.34 ? ? ? ? ? . 18 VAL B CG2 2922 ATOM 3565 N N . CYS B 2922 19 . -15.211 5.732 2.737 1.00 10.84 ? ? ? ? ? . 19 CYS B N 2922 ATOM 3566 C CA . CYS B 2922 19 . -16.336 5.203 3.458 1.00 13.46 ? ? ? ? ? . 19 CYS B CA 2922 ATOM 3567 C C . CYS B 2922 19 . -16.119 5.088 4.968 1.00 13.83 ? ? ? ? ? . 19 CYS B C 2922 ATOM 3568 O O . CYS B 2922 19 . -17.080 5.181 5.713 1.00 18.54 ? ? ? ? ? . 19 CYS B O 2922 ATOM 3569 C CB . CYS B 2922 19 . -16.765 3.846 2.884 1.00 12.04 ? ? ? ? ? . 19 CYS B CB 2922 ATOM 3570 S SG . CYS B 2922 19 . -17.249 3.942 1.148 1.00 12.76 ? ? ? ? ? . 19 CYS B SG 2922 ATOM 3571 N N . GLY B 2922 20 . -14.881 4.892 5.406 1.00 15.05 ? ? ? ? ? . 20 GLY B N 2922 ATOM 3572 C CA . GLY B 2922 20 . -14.580 4.725 6.835 1.00 18.79 ? ? ? ? ? . 20 GLY B CA 2922 ATOM 3573 C C . GLY B 2922 20 . -15.411 3.638 7.499 1.00 18.75 ? ? ? ? ? . 20 GLY B C 2922 ATOM 3574 O O . GLY B 2922 20 . -15.662 2.577 6.916 1.00 18.68 ? ? ? ? ? . 20 GLY B O 2922 ATOM 3575 N N . GLU B 2922 21 . -15.873 3.924 8.718 1.00 18.72 ? ? ? ? ? . 21 GLU B N 2922 ATOM 3576 C CA . GLU B 2922 21 . -16.636 2.944 9.518 1.00 22.15 ? ? ? ? ? . 21 GLU B CA 2922 ATOM 3577 C C . GLU B 2922 21 . -17.956 2.536 8.856 1.00 18.79 ? ? ? ? ? . 21 GLU B C 2922 ATOM 3578 O O . GLU B 2922 21 . -18.579 1.568 9.262 1.00 22.95 ? ? ? ? ? . 21 GLU B O 2922 ATOM 3579 C CB . GLU B 2922 21 . -16.865 3.444 10.951 1.00 26.98 ? ? ? ? ? . 21 GLU B CB 2922 ATOM 3580 C CG . GLU B 2922 21 . -17.593 4.779 11.056 1.00 33.93 ? ? ? ? ? . 21 GLU B CG 2922 ATOM 3581 C CD . GLU B 2922 21 . -17.883 5.183 12.495 1.00 39.63 ? ? ? ? ? . 21 GLU B CD 2922 ATOM 3582 O OE1 . GLU B 2922 21 . -17.409 4.506 13.438 1.00 51.98 ? ? ? ? ? . 21 GLU B OE1 2922 ATOM 3583 O OE2 . GLU B 2922 21 . -18.601 6.177 12.683 1.00 55.20 ? ? ? ? ? 1- 21 GLU B OE2 2922 ATOM 3584 N N . ARG B 2922 22 . -18.364 3.245 7.801 1.00 15.90 ? ? ? ? ? . 22 ARG B N 2922 ATOM 3585 C CA . ARG B 2922 22 . -19.578 2.842 7.099 1.00 19.95 ? ? ? ? ? . 22 ARG B CA 2922 ATOM 3586 C C . ARG B 2922 22 . -19.364 1.523 6.402 1.00 17.31 ? ? ? ? ? . 22 ARG B C 2922 ATOM 3587 O O . ARG B 2922 22 . -20.303 0.751 6.232 1.00 21.57 ? ? ? ? ? . 22 ARG B O 2922 ATOM 3588 C CB . ARG B 2922 22 . -19.995 3.855 6.043 1.00 17.95 ? ? ? ? ? . 22 ARG B CB 2922 ATOM 3589 C CG . ARG B 2922 22 . -20.214 5.257 6.563 1.00 22.74 ? ? ? ? ? . 22 ARG B CG 2922 ATOM 3590 C CD . ARG B 2922 22 . -20.370 6.196 5.387 1.00 26.28 ? ? ? ? ? . 22 ARG B CD 2922 ATOM 3591 N NE . ARG B 2922 22 . -21.624 5.946 4.687 1.00 31.40 ? ? ? ? ? . 22 ARG B NE 2922 ATOM 3592 C CZ . ARG B 2922 22 . -22.129 6.730 3.726 1.00 41.39 ? ? ? ? ? . 22 ARG B CZ 2922 ATOM 3593 N NH1 . ARG B 2922 22 . -21.468 7.822 3.328 1.00 45.53 ? ? ? ? ? 1+ 22 ARG B NH1 2922 ATOM 3594 N NH2 . ARG B 2922 22 . -23.291 6.416 3.148 1.00 47.72 ? ? ? ? ? . 22 ARG B NH2 2922 ATOM 3595 N N . GLY B 2922 23 . -18.132 1.262 5.976 1.00 15.14 ? ? ? ? ? . 23 GLY B N 2922 ATOM 3596 C CA . GLY B 2922 23 . -17.880 0.107 5.124 1.00 16.52 ? ? ? ? ? . 23 GLY B CA 2922 ATOM 3597 C C . GLY B 2922 23 . -18.329 0.301 3.702 1.00 12.97 ? ? ? ? ? . 23 GLY B C 2922 ATOM 3598 O O . GLY B 2922 23 . -18.884 1.344 3.339 1.00 12.61 ? ? ? ? ? . 23 GLY B O 2922 ATOM 3599 N N . PHE B 2922 24 . -18.097 -0.712 2.881 1.00 10.22 ? ? ? ? ? . 24 PHE B N 2922 ATOM 3600 C CA . PHE B 2922 24 . -18.428 -0.582 1.483 1.00 11.64 ? ? ? ? ? . 24 PHE B CA 2922 ATOM 3601 C C . PHE B 2922 24 . -18.618 -1.964 0.878 1.00 10.57 ? ? ? ? ? . 24 PHE B C 2922 ATOM 3602 O O . PHE B 2922 24 . -18.249 -2.999 1.477 1.00 11.39 ? ? ? ? ? . 24 PHE B O 2922 ATOM 3603 C CB . PHE B 2922 24 . -17.331 0.222 0.740 1.00 12.90 ? ? ? ? ? . 24 PHE B CB 2922 ATOM 3604 C CG . PHE B 2922 24 . -15.961 -0.394 0.804 1.00 11.25 ? ? ? ? ? . 24 PHE B CG 2922 ATOM 3605 C CD1 . PHE B 2922 24 . -15.094 -0.090 1.845 1.00 11.33 ? ? ? ? ? . 24 PHE B CD1 2922 ATOM 3606 C CD2 . PHE B 2922 24 . -15.545 -1.270 -0.191 1.00 11.92 ? ? ? ? ? . 24 PHE B CD2 2922 ATOM 3607 C CE1 . PHE B 2922 24 . -13.813 -0.641 1.888 1.00 14.93 ? ? ? ? ? . 24 PHE B CE1 2922 ATOM 3608 C CE2 . PHE B 2922 24 . -14.279 -1.826 -0.150 1.00 13.06 ? ? ? ? ? . 24 PHE B CE2 2922 ATOM 3609 C CZ . PHE B 2922 24 . -13.413 -1.522 0.899 1.00 13.01 ? ? ? ? ? . 24 PHE B CZ 2922 ATOM 3610 N N . PHE B 2922 25 . -19.146 -1.970 -0.335 1.00 14.61 ? ? ? ? ? . 25 PHE B N 2922 ATOM 3611 C CA . PHE B 2922 25 . -19.186 -3.156 -1.165 1.00 14.27 ? ? ? ? ? . 25 PHE B CA 2922 ATOM 3612 C C . PHE B 2922 25 . -18.247 -2.919 -2.363 1.00 12.65 ? ? ? ? ? . 25 PHE B C 2922 ATOM 3613 O O . PHE B 2922 25 . -18.204 -1.826 -2.942 1.00 13.47 ? ? ? ? ? . 25 PHE B O 2922 ATOM 3614 C CB . PHE B 2922 25 . -20.624 -3.476 -1.668 1.00 17.34 ? ? ? ? ? . 25 PHE B CB 2922 ATOM 3615 C CG . PHE B 2922 25 . -21.438 -4.364 -0.737 1.00 26.40 ? ? ? ? ? . 25 PHE B CG 2922 ATOM 3616 C CD1 . PHE B 2922 25 . -21.819 -3.929 0.538 1.00 30.20 ? ? ? ? ? . 25 PHE B CD1 2922 ATOM 3617 C CD2 . PHE B 2922 25 . -21.866 -5.628 -1.156 1.00 30.82 ? ? ? ? ? . 25 PHE B CD2 2922 ATOM 3618 C CE1 . PHE B 2922 25 . -22.594 -4.733 1.379 1.00 33.29 ? ? ? ? ? . 25 PHE B CE1 2922 ATOM 3619 C CE2 . PHE B 2922 25 . -22.631 -6.442 -0.315 1.00 30.49 ? ? ? ? ? . 25 PHE B CE2 2922 ATOM 3620 C CZ . PHE B 2922 25 . -22.996 -5.992 0.951 1.00 36.68 ? ? ? ? ? . 25 PHE B CZ 2922 ATOM 3621 N N . TYR B 2922 26 . -17.506 -3.950 -2.731 1.00 13.18 ? ? ? ? ? . 26 TYR B N 2922 ATOM 3622 C CA . TYR B 2922 26 . -16.624 -3.905 -3.883 1.00 12.04 ? ? ? ? ? . 26 TYR B CA 2922 ATOM 3623 C C . TYR B 2922 26 . -17.205 -4.879 -4.902 1.00 13.51 ? ? ? ? ? . 26 TYR B C 2922 ATOM 3624 O O . TYR B 2922 26 . -17.252 -6.076 -4.662 1.00 13.28 ? ? ? ? ? . 26 TYR B O 2922 ATOM 3625 C CB . TYR B 2922 26 . -15.215 -4.318 -3.474 1.00 10.67 ? ? ? ? ? . 26 TYR B CB 2922 ATOM 3626 C CG . TYR B 2922 26 . -14.262 -4.435 -4.638 1.00 11.32 ? ? ? ? ? . 26 TYR B CG 2922 ATOM 3627 C CD1 . TYR B 2922 26 . -13.860 -3.306 -5.342 1.00 14.36 ? ? ? ? ? . 26 TYR B CD1 2922 ATOM 3628 C CD2 . TYR B 2922 26 . -13.746 -5.683 -5.033 1.00 12.12 ? ? ? ? ? . 26 TYR B CD2 2922 ATOM 3629 C CE1 . TYR B 2922 26 . -12.976 -3.387 -6.407 1.00 13.61 ? ? ? ? ? . 26 TYR B CE1 2922 ATOM 3630 C CE2 . TYR B 2922 26 . -12.843 -5.772 -6.101 1.00 12.38 ? ? ? ? ? . 26 TYR B CE2 2922 ATOM 3631 C CZ . TYR B 2922 26 . -12.466 -4.616 -6.783 1.00 15.27 ? ? ? ? ? . 26 TYR B CZ 2922 ATOM 3632 O OH . TYR B 2922 26 . -11.577 -4.666 -7.840 1.00 18.21 ? ? ? ? ? . 26 TYR B OH 2922 ATOM 3633 N N . THR B 2922 27 . -17.683 -4.356 -6.033 1.00 15.76 ? ? ? ? ? . 27 THR B N 2922 ATOM 3634 C CA . THR B 2922 27 . -18.428 -5.196 -6.967 1.00 15.77 ? ? ? ? ? . 27 THR B CA 2922 ATOM 3635 C C . THR B 2922 27 . -17.913 -4.992 -8.387 1.00 17.71 ? ? ? ? ? . 27 THR B C 2922 ATOM 3636 O O . THR B 2922 27 . -18.493 -4.233 -9.166 1.00 18.91 ? ? ? ? ? . 27 THR B O 2922 ATOM 3637 C CB . THR B 2922 27 . -19.950 -4.939 -6.886 1.00 20.76 ? ? ? ? ? . 27 THR B CB 2922 ATOM 3638 C CG2 A THR B 2922 27 . -20.495 -5.346 -5.526 1.00 21.05 ? ? ? ? ? . 27 THR B CG2 2922 ATOM 3639 O OG1 A THR B 2922 27 . -20.195 -3.534 -7.070 1.00 30.66 ? ? ? ? ? . 27 THR B OG1 2922 ATOM 3640 N N . PRO B 2922 28 . -16.815 -5.688 -8.722 1.00 15.57 ? ? ? ? ? . 28 PRO B N 2922 ATOM 3641 C CA . PRO B 2922 28 . -16.304 -5.574 -10.089 1.00 17.67 ? ? ? ? ? . 28 PRO B CA 2922 ATOM 3642 C C . PRO B 2922 28 . -17.232 -6.263 -11.085 1.00 18.02 ? ? ? ? ? . 28 PRO B C 2922 ATOM 3643 O O . PRO B 2922 28 . -17.968 -7.165 -10.739 1.00 18.92 ? ? ? ? ? . 28 PRO B O 2922 ATOM 3644 C CB . PRO B 2922 28 . -14.969 -6.318 -10.031 1.00 18.28 ? ? ? ? ? . 28 PRO B CB 2922 ATOM 3645 C CG . PRO B 2922 28 . -15.074 -7.232 -8.869 1.00 18.15 ? ? ? ? ? . 28 PRO B CG 2922 ATOM 3646 C CD . PRO B 2922 28 . -15.944 -6.522 -7.863 1.00 14.38 ? ? ? ? ? . 28 PRO B CD 2922 ATOM 3647 N N . LYS B 2922 29 . -17.183 -5.833 -12.328 1.00 17.74 ? ? ? ? ? . 29 LYS B N 2922 ATOM 3648 C CA . LYS B 2922 29 . -17.889 -6.533 -13.389 1.00 21.83 ? ? ? ? ? . 29 LYS B CA 2922 ATOM 3649 C C . LYS B 2922 29 . -17.183 -7.860 -13.680 1.00 24.95 ? ? ? ? ? . 29 LYS B C 2922 ATOM 3650 O O . LYS B 2922 29 . -15.948 -7.961 -13.555 1.00 23.75 ? ? ? ? ? . 29 LYS B O 2922 ATOM 3651 C CB . LYS B 2922 29 . -17.911 -5.643 -14.628 1.00 22.25 ? ? ? ? ? . 29 LYS B CB 2922 ATOM 3652 C CG . LYS B 2922 29 . -18.879 -6.036 -15.714 1.00 26.73 ? ? ? ? ? . 29 LYS B CG 2922 ATOM 3653 C CD . LYS B 2922 29 . -18.805 -5.010 -16.838 1.00 24.60 ? ? ? ? ? . 29 LYS B CD 2922 ATOM 3654 C CE . LYS B 2922 29 . -19.101 -5.662 -18.184 1.00 29.30 ? ? ? ? ? . 29 LYS B CE 2922 ATOM 3655 N NZ . LYS B 2922 29 . -20.146 -6.725 -18.065 1.00 42.95 ? ? ? ? ? 1+ 29 LYS B NZ 2922 ATOM 3656 N N . THR B 2922 30 . -17.948 -8.884 -14.037 1.00 30.90 ? ? ? ? ? . 30 THR B N 2922 ATOM 3657 C CA . THR B 2922 30 . -17.337 -10.137 -14.462 1.00 33.23 ? ? ? ? ? . 30 THR B CA 2922 ATOM 3658 C C . THR B 2922 30 . -17.814 -10.568 -15.837 1.00 36.51 ? ? ? ? ? . 30 THR B C 2922 ATOM 3659 O O . THR B 2922 30 . -17.404 -11.621 -16.325 1.00 39.32 ? ? ? ? ? . 30 THR B O 2922 ATOM 3660 C CB . THR B 2922 30 . -17.580 -11.263 -13.451 1.00 30.35 ? ? ? ? ? . 30 THR B CB 2922 ATOM 3661 C CG2 . THR B 2922 30 . -16.717 -11.033 -12.221 1.00 27.39 ? ? ? ? ? . 30 THR B CG2 2922 ATOM 3662 O OG1 . THR B 2922 30 . -18.973 -11.299 -13.087 1.00 39.35 ? ? ? ? ? . 30 THR B OG1 2922 ATOM 3663 O OXT . THR B 2922 30 . -18.601 -9.865 -16.477 1.00 42.64 ? ? ? ? ? 1- 30 THR B OXT 2922 ATOM 3666 N N . GLY C 2922 1 . -17.775 -9.208 14.144 1.00 24.78 ? ? ? ? ? . 1 GLY C N 2922 ATOM 3667 C CA . GLY C 2922 1 . -17.605 -9.159 12.664 1.00 20.20 ? ? ? ? ? . 1 GLY C CA 2922 ATOM 3668 C C . GLY C 2922 1 . -16.182 -9.345 12.204 1.00 18.64 ? ? ? ? ? . 1 GLY C C 2922 ATOM 3669 O O . GLY C 2922 1 . -15.325 -9.802 12.973 1.00 19.49 ? ? ? ? ? . 1 GLY C O 2922 ATOM 3670 N N . ILE C 2922 2 . -15.932 -9.002 10.945 1.00 19.10 ? ? ? ? ? . 2 ILE C N 2922 ATOM 3671 C CA . ILE C 2922 2 . -14.617 -9.179 10.351 1.00 18.97 ? ? ? ? ? . 2 ILE C CA 2922 ATOM 3672 C C . ILE C 2922 2 . -13.475 -8.517 11.160 1.00 16.72 ? ? ? ? ? . 2 ILE C C 2922 ATOM 3673 O O . ILE C 2922 2 . -12.397 -9.100 11.279 1.00 15.21 ? ? ? ? ? . 2 ILE C O 2922 ATOM 3674 C CB . ILE C 2922 2 . -14.604 -8.707 8.885 1.00 18.37 ? ? ? ? ? . 2 ILE C CB 2922 ATOM 3675 C CG1 . ILE C 2922 2 . -13.321 -9.171 8.208 1.00 15.28 ? ? ? ? ? . 2 ILE C CG1 2922 ATOM 3676 C CG2 . ILE C 2922 2 . -14.780 -7.179 8.779 1.00 16.35 ? ? ? ? ? . 2 ILE C CG2 2922 ATOM 3677 C CD1 . ILE C 2922 2 . -13.274 -8.829 6.722 1.00 14.89 ? ? ? ? ? . 2 ILE C CD1 2922 ATOM 3678 N N . VAL C 2922 3 . -13.716 -7.333 11.728 1.00 16.85 ? ? ? ? ? . 3 VAL C N 2922 ATOM 3679 C CA . VAL C 2922 3 . -12.678 -6.639 12.516 1.00 17.39 ? ? ? ? ? . 3 VAL C CA 2922 ATOM 3680 C C . VAL C 2922 3 . -12.327 -7.427 13.793 1.00 16.68 ? ? ? ? ? . 3 VAL C C 2922 ATOM 3681 O O . VAL C 2922 3 . -11.150 -7.621 14.120 1.00 15.18 ? ? ? ? ? . 3 VAL C O 2922 ATOM 3682 C CB . VAL C 2922 3 . -13.094 -5.184 12.894 1.00 15.81 ? ? ? ? ? . 3 VAL C CB 2922 ATOM 3683 C CG1 . VAL C 2922 3 . -12.049 -4.556 13.831 1.00 18.54 ? ? ? ? ? . 3 VAL C CG1 2922 ATOM 3684 C CG2 . VAL C 2922 3 . -13.289 -4.329 11.647 1.00 16.58 ? ? ? ? ? . 3 VAL C CG2 2922 ATOM 3685 N N . GLU C 2922 4 . -13.351 -7.905 14.504 1.00 18.31 ? ? ? ? ? . 4 GLU C N 2922 ATOM 3686 C CA . GLU C 2922 4 . -13.140 -8.783 15.660 1.00 17.97 ? ? ? ? ? . 4 GLU C CA 2922 ATOM 3687 C C . GLU C 2922 4 . -12.404 -10.085 15.319 1.00 19.66 ? ? ? ? ? . 4 GLU C C 2922 ATOM 3688 O O . GLU C 2922 4 . -11.551 -10.536 16.076 1.00 19.92 ? ? ? ? ? . 4 GLU C O 2922 ATOM 3689 C CB . GLU C 2922 4 . -14.469 -9.078 16.352 1.00 19.48 ? ? ? ? ? . 4 GLU C CB 2922 ATOM 3690 C CG . GLU C 2922 4 . -15.065 -7.859 17.046 1.00 22.02 ? ? ? ? ? . 4 GLU C CG 2922 ATOM 3691 C CD . GLU C 2922 4 . -15.554 -6.808 16.052 1.00 22.26 ? ? ? ? ? . 4 GLU C CD 2922 ATOM 3692 O OE1 . GLU C 2922 4 . -15.259 -5.595 16.233 1.00 24.98 ? ? ? ? ? . 4 GLU C OE1 2922 ATOM 3693 O OE2 . GLU C 2922 4 . -16.221 -7.203 15.069 1.00 22.31 ? ? ? ? ? 1- 4 GLU C OE2 2922 ATOM 3694 N N . GLN C 2922 5 . -12.746 -10.694 14.195 1.00 19.56 ? ? ? ? ? . 5 GLN C N 2922 ATOM 3695 C CA . GLN C 2922 5 . -12.150 -11.968 13.807 1.00 20.72 ? ? ? ? ? . 5 GLN C CA 2922 ATOM 3696 C C . GLN C 2922 5 . -10.703 -11.816 13.326 1.00 20.94 ? ? ? ? ? . 5 GLN C C 2922 ATOM 3697 O O . GLN C 2922 5 . -9.854 -12.640 13.692 1.00 21.62 ? ? ? ? ? . 5 GLN C O 2922 ATOM 3698 C CB . GLN C 2922 5 . -12.975 -12.661 12.705 1.00 19.68 ? ? ? ? ? . 5 GLN C CB 2922 ATOM 3699 C CG . GLN C 2922 5 . -14.415 -12.990 13.078 1.00 24.59 ? ? ? ? ? . 5 GLN C CG 2922 ATOM 3700 C CD . GLN C 2922 5 . -14.493 -14.143 14.045 1.00 33.40 ? ? ? ? ? . 5 GLN C CD 2922 ATOM 3701 N NE2 . GLN C 2922 5 . -15.163 -13.927 15.182 1.00 38.72 ? ? ? ? ? . 5 GLN C NE2 2922 ATOM 3702 O OE1 . GLN C 2922 5 . -13.956 -15.222 13.781 1.00 46.22 ? ? ? ? ? . 5 GLN C OE1 2922 ATOM 3703 N N . CYS C 2922 6 . -10.430 -10.772 12.516 1.00 17.42 ? ? ? ? ? . 6 CYS C N 2922 ATOM 3704 C CA . CYS C 2922 6 . -9.166 -10.690 11.746 1.00 15.54 ? ? ? ? ? . 6 CYS C CA 2922 ATOM 3705 C C . CYS C 2922 6 . -8.182 -9.648 12.231 1.00 13.94 ? ? ? ? ? . 6 CYS C C 2922 ATOM 3706 O O . CYS C 2922 6 . -6.982 -9.756 11.972 1.00 15.79 ? ? ? ? ? . 6 CYS C O 2922 ATOM 3707 C CB . CYS C 2922 6 . -9.436 -10.492 10.241 1.00 13.78 ? ? ? ? ? . 6 CYS C CB 2922 ATOM 3708 S SG . CYS C 2922 6 . -10.358 -11.888 9.545 1.00 19.47 ? ? ? ? ? . 6 CYS C SG 2922 ATOM 3709 N N . CYS C 2922 7 . -8.689 -8.632 12.920 1.00 14.40 ? ? ? ? ? . 7 CYS C N 2922 ATOM 3710 C CA . CYS C 2922 7 . -7.843 -7.541 13.411 1.00 15.60 ? ? ? ? ? . 7 CYS C CA 2922 ATOM 3711 C C . CYS C 2922 7 . -7.605 -7.672 14.912 1.00 16.89 ? ? ? ? ? . 7 CYS C C 2922 ATOM 3712 O O . CYS C 2922 7 . -6.453 -7.706 15.353 1.00 17.65 ? ? ? ? ? . 7 CYS C O 2922 ATOM 3713 C CB . CYS C 2922 7 . -8.453 -6.177 13.044 1.00 17.03 ? ? ? ? ? . 7 CYS C CB 2922 ATOM 3714 S SG . CYS C 2922 7 . -7.628 -4.740 13.768 1.00 19.61 ? ? ? ? ? . 7 CYS C SG 2922 ATOM 3715 N N . THR C 2922 8 . -8.685 -7.758 15.688 1.00 18.14 ? ? ? ? ? . 8 THR C N 2922 ATOM 3716 C CA . THR C 2922 8 . -8.566 -7.873 17.136 1.00 19.65 ? ? ? ? ? . 8 THR C CA 2922 ATOM 3717 C C . THR C 2922 8 . -8.003 -9.258 17.480 1.00 20.04 ? ? ? ? ? . 8 THR C C 2922 ATOM 3718 O O . THR C 2922 8 . -6.984 -9.373 18.183 1.00 21.57 ? ? ? ? ? . 8 THR C O 2922 ATOM 3719 C CB . THR C 2922 8 . -9.921 -7.598 17.811 1.00 19.25 ? ? ? ? ? . 8 THR C CB 2922 ATOM 3720 C CG2 . THR C 2922 8 . -9.780 -7.500 19.282 1.00 22.18 ? ? ? ? ? . 8 THR C CG2 2922 ATOM 3721 O OG1 . THR C 2922 8 . -10.426 -6.346 17.324 1.00 22.41 ? ? ? ? ? . 8 THR C OG1 2922 ATOM 3722 N N . SER C 2922 9 . -8.637 -10.295 16.932 1.00 20.99 ? ? ? ? ? . 9 SER C N 2922 ATOM 3723 C CA . SER C 2922 9 . -8.056 -11.650 16.910 1.00 20.24 ? ? ? ? ? . 9 SER C CA 2922 ATOM 3724 C C . SER C 2922 9 . -7.231 -11.812 15.617 1.00 18.84 ? ? ? ? ? . 9 SER C C 2922 ATOM 3725 O O . SER C 2922 9 . -6.848 -10.827 15.006 1.00 17.48 ? ? ? ? ? . 9 SER C O 2922 ATOM 3726 C CB . SER C 2922 9 . -9.169 -12.715 17.047 1.00 19.56 ? ? ? ? ? . 9 SER C CB 2922 ATOM 3727 O OG . SER C 2922 9 . -8.634 -14.001 17.276 1.00 25.82 ? ? ? ? ? . 9 SER C OG 2922 ATOM 3728 N N . ILE C 2922 10 . -6.943 -13.046 15.226 1.00 17.78 ? ? ? ? ? . 10 ILE C N 2922 ATOM 3729 C CA . ILE C 2922 10 . -6.227 -13.350 13.973 1.00 18.97 ? ? ? ? ? . 10 ILE C CA 2922 ATOM 3730 C C . ILE C 2922 10 . -7.089 -14.295 13.177 1.00 18.72 ? ? ? ? ? . 10 ILE C C 2922 ATOM 3731 O O . ILE C 2922 10 . -7.847 -15.090 13.742 1.00 19.58 ? ? ? ? ? . 10 ILE C O 2922 ATOM 3732 C CB . ILE C 2922 10 . -4.821 -13.977 14.218 1.00 20.84 ? ? ? ? ? . 10 ILE C CB 2922 ATOM 3733 C CG1 . ILE C 2922 10 . -4.943 -15.299 15.001 1.00 20.38 ? ? ? ? ? . 10 ILE C CG1 2922 ATOM 3734 C CG2 . ILE C 2922 10 . -3.905 -12.958 14.916 1.00 21.16 ? ? ? ? ? . 10 ILE C CG2 2922 ATOM 3735 C CD1 . ILE C 2922 10 . -3.636 -16.011 15.269 1.00 24.29 ? ? ? ? ? . 10 ILE C CD1 2922 ATOM 3736 N N . CYS C 2922 11 . -6.963 -14.226 11.858 1.00 17.95 ? ? ? ? ? . 11 CYS C N 2922 ATOM 3737 C CA . CYS C 2922 11 . -7.713 -15.120 11.012 1.00 19.12 ? ? ? ? ? . 11 CYS C CA 2922 ATOM 3738 C C . CYS C 2922 11 . -6.835 -15.532 9.841 1.00 17.37 ? ? ? ? ? . 11 CYS C C 2922 ATOM 3739 O O . CYS C 2922 11 . -5.792 -14.927 9.596 1.00 22.83 ? ? ? ? ? . 11 CYS C O 2922 ATOM 3740 C CB . CYS C 2922 11 . -9.019 -14.457 10.533 1.00 20.96 ? ? ? ? ? . 11 CYS C CB 2922 ATOM 3741 S SG . CYS C 2922 11 . -8.778 -13.203 9.270 1.00 23.17 ? ? ? ? ? . 11 CYS C SG 2922 ATOM 3742 N N . SER C 2922 12 . -7.250 -16.572 9.137 1.00 18.57 ? ? ? ? ? . 12 SER C N 2922 ATOM 3743 C CA . SER C 2922 12 . -6.491 -17.079 8.009 1.00 18.30 ? ? ? ? ? . 12 SER C CA 2922 ATOM 3744 C C . SER C 2922 12 . -7.052 -16.506 6.701 1.00 19.65 ? ? ? ? ? . 12 SER C C 2922 ATOM 3745 O O . SER C 2922 12 . -8.149 -15.894 6.701 1.00 19.99 ? ? ? ? ? . 12 SER C O 2922 ATOM 3746 C CB . SER C 2922 12 . -6.557 -18.599 7.990 1.00 21.75 ? ? ? ? ? . 12 SER C CB 2922 ATOM 3747 O OG . SER C 2922 12 . -7.864 -19.025 7.694 1.00 25.27 ? ? ? ? ? . 12 SER C OG 2922 ATOM 3748 N N . LEU C 2922 13 . -6.316 -16.688 5.591 1.00 19.05 ? ? ? ? ? . 13 LEU C N 2922 ATOM 3749 C CA . LEU C 2922 13 . -6.860 -16.264 4.306 1.00 15.76 ? ? ? ? ? . 13 LEU C CA 2922 ATOM 3750 C C . LEU C 2922 13 . -8.104 -17.063 3.940 1.00 15.33 ? ? ? ? ? . 13 LEU C C 2922 ATOM 3751 O O . LEU C 2922 13 . -8.969 -16.552 3.241 1.00 17.72 ? ? ? ? ? . 13 LEU C O 2922 ATOM 3752 C CB . LEU C 2922 13 . -5.826 -16.311 3.171 1.00 16.89 ? ? ? ? ? . 13 LEU C CB 2922 ATOM 3753 C CG . LEU C 2922 13 . -4.632 -15.330 3.298 1.00 20.93 ? ? ? ? ? . 13 LEU C CG 2922 ATOM 3754 C CD1 . LEU C 2922 13 . -3.625 -15.490 2.170 1.00 22.92 ? ? ? ? ? . 13 LEU C CD1 2922 ATOM 3755 C CD2 . LEU C 2922 13 . -5.025 -13.858 3.394 1.00 23.00 ? ? ? ? ? . 13 LEU C CD2 2922 ATOM 3756 N N . TYR C 2922 14 . -8.209 -18.303 4.434 1.00 17.64 ? ? ? ? ? . 14 TYR C N 2922 ATOM 3757 C CA . TYR C 2922 14 . -9.411 -19.099 4.206 1.00 17.97 ? ? ? ? ? . 14 TYR C CA 2922 ATOM 3758 C C . TYR C 2922 14 . -10.655 -18.472 4.870 1.00 17.08 ? ? ? ? ? . 14 TYR C C 2922 ATOM 3759 O O . TYR C 2922 14 . -11.733 -18.476 4.297 1.00 20.27 ? ? ? ? ? . 14 TYR C O 2922 ATOM 3760 C CB . TYR C 2922 14 . -9.223 -20.549 4.677 1.00 20.42 ? ? ? ? ? . 14 TYR C CB 2922 ATOM 3761 C CG . TYR C 2922 14 . -8.216 -21.330 3.861 1.00 25.82 ? ? ? ? ? . 14 TYR C CG 2922 ATOM 3762 C CD1 . TYR C 2922 14 . -8.597 -21.943 2.669 1.00 31.52 ? ? ? ? ? . 14 TYR C CD1 2922 ATOM 3763 C CD2 . TYR C 2922 14 . -6.882 -21.428 4.258 1.00 30.78 ? ? ? ? ? . 14 TYR C CD2 2922 ATOM 3764 C CE1 . TYR C 2922 14 . -7.684 -22.641 1.900 1.00 32.41 ? ? ? ? ? . 14 TYR C CE1 2922 ATOM 3765 C CE2 . TYR C 2922 14 . -5.962 -22.137 3.501 1.00 38.30 ? ? ? ? ? . 14 TYR C CE2 2922 ATOM 3766 C CZ . TYR C 2922 14 . -6.370 -22.737 2.326 1.00 35.36 ? ? ? ? ? . 14 TYR C CZ 2922 ATOM 3767 O OH . TYR C 2922 14 . -5.465 -23.434 1.566 1.00 51.52 ? ? ? ? ? . 14 TYR C OH 2922 ATOM 3768 N N . GLN C 2922 15 . -10.502 -17.934 6.071 1.00 15.56 ? ? ? ? ? . 15 GLN C N 2922 ATOM 3769 C CA . GLN C 2922 15 . -11.626 -17.305 6.764 1.00 16.57 ? ? ? ? ? . 15 GLN C CA 2922 ATOM 3770 C C . GLN C 2922 15 . -12.030 -16.012 6.076 1.00 14.02 ? ? ? ? ? . 15 GLN C C 2922 ATOM 3771 O O . GLN C 2922 15 . -13.217 -15.639 6.096 1.00 16.81 ? ? ? ? ? . 15 GLN C O 2922 ATOM 3772 C CB . GLN C 2922 15 . -11.304 -16.991 8.221 1.00 20.54 ? ? ? ? ? . 15 GLN C CB 2922 ATOM 3773 C CG . GLN C 2922 15 . -11.265 -18.181 9.137 1.00 23.20 ? ? ? ? ? . 15 GLN C CG 2922 ATOM 3774 C CD . GLN C 2922 15 . -10.684 -17.829 10.493 1.00 30.77 ? ? ? ? ? . 15 GLN C CD 2922 ATOM 3775 N NE2 . GLN C 2922 15 . -11.532 -17.370 11.415 1.00 31.15 ? ? ? ? ? . 15 GLN C NE2 2922 ATOM 3776 O OE1 . GLN C 2922 15 . -9.479 -17.952 10.702 1.00 36.58 ? ? ? ? ? . 15 GLN C OE1 2922 ATOM 3777 N N . LEU C 2922 16 . -11.067 -15.323 5.445 1.00 14.17 ? ? ? ? ? . 16 LEU C N 2922 ATOM 3778 C CA . LEU C 2922 16 . -11.423 -14.109 4.688 1.00 14.29 ? ? ? ? ? . 16 LEU C CA 2922 ATOM 3779 C C . LEU C 2922 16 . -12.393 -14.396 3.548 1.00 11.97 ? ? ? ? ? . 16 LEU C C 2922 ATOM 3780 O O . LEU C 2922 16 . -13.168 -13.524 3.170 1.00 15.07 ? ? ? ? ? . 16 LEU C O 2922 ATOM 3781 C CB . LEU C 2922 16 . -10.188 -13.389 4.130 1.00 16.04 ? ? ? ? ? . 16 LEU C CB 2922 ATOM 3782 C CG . LEU C 2922 16 . -9.382 -12.683 5.204 1.00 17.87 ? ? ? ? ? . 16 LEU C CG 2922 ATOM 3783 C CD1 . LEU C 2922 16 . -8.156 -12.059 4.551 1.00 19.89 ? ? ? ? ? . 16 LEU C CD1 2922 ATOM 3784 C CD2 . LEU C 2922 16 . -10.203 -11.589 5.886 1.00 19.80 ? ? ? ? ? . 16 LEU C CD2 2922 ATOM 3785 N N . GLU C 2922 17 . -12.341 -15.626 3.013 1.00 11.46 ? ? ? ? ? . 17 GLU C N 2922 ATOM 3786 C CA . GLU C 2922 17 . -13.209 -16.019 1.904 1.00 12.58 ? ? ? ? ? . 17 GLU C CA 2922 ATOM 3787 C C . GLU C 2922 17 . -14.660 -15.982 2.291 1.00 11.86 ? ? ? ? ? . 17 GLU C C 2922 ATOM 3788 O O . GLU C 2922 17 . -15.523 -15.950 1.416 1.00 14.45 ? ? ? ? ? . 17 GLU C O 2922 ATOM 3789 C CB . GLU C 2922 17 . -12.879 -17.410 1.389 1.00 15.74 ? ? ? ? ? . 17 GLU C CB 2922 ATOM 3790 C CG . GLU C 2922 17 . -11.577 -17.466 0.636 1.00 19.70 ? ? ? ? ? . 17 GLU C CG 2922 ATOM 3791 C CD . GLU C 2922 17 . -11.535 -18.635 -0.309 1.00 21.67 ? ? ? ? ? . 17 GLU C CD 2922 ATOM 3792 O OE1 . GLU C 2922 17 . -11.678 -19.771 0.179 1.00 26.90 ? ? ? ? ? . 17 GLU C OE1 2922 ATOM 3793 O OE2 . GLU C 2922 17 . -11.364 -18.428 -1.519 1.00 21.60 ? ? ? ? ? 1- 17 GLU C OE2 2922 ATOM 3794 N N . ASN C 2922 18 . -14.932 -15.964 3.596 1.00 11.47 ? ? ? ? ? . 18 ASN C N 2922 ATOM 3795 C CA . ASN C 2922 18 . -16.304 -15.855 4.102 1.00 12.96 ? ? ? ? ? . 18 ASN C CA 2922 ATOM 3796 C C . ASN C 2922 18 . -16.960 -14.529 3.730 1.00 11.51 ? ? ? ? ? . 18 ASN C C 2922 ATOM 3797 O O . ASN C 2922 18 . -18.176 -14.430 3.733 1.00 12.90 ? ? ? ? ? . 18 ASN C O 2922 ATOM 3798 C CB . ASN C 2922 18 . -16.340 -16.001 5.629 1.00 13.75 ? ? ? ? ? . 18 ASN C CB 2922 ATOM 3799 C CG . ASN C 2922 18 . -15.945 -17.385 6.096 1.00 14.44 ? ? ? ? ? . 18 ASN C CG 2922 ATOM 3800 N ND2 . ASN C 2922 18 . -16.186 -18.362 5.264 1.00 22.88 ? ? ? ? ? . 18 ASN C ND2 2922 ATOM 3801 O OD1 . ASN C 2922 18 . -15.407 -17.565 7.196 1.00 25.66 ? ? ? ? ? . 18 ASN C OD1 2922 ATOM 3802 N N . TYR C 2922 19 . -16.160 -13.517 3.388 1.00 12.12 ? ? ? ? ? . 19 TYR C N 2922 ATOM 3803 C CA . TYR C 2922 19 . -16.683 -12.176 3.133 1.00 12.75 ? ? ? ? ? . 19 TYR C CA 2922 ATOM 3804 C C . TYR C 2922 19 . -16.659 -11.828 1.655 1.00 11.12 ? ? ? ? ? . 19 TYR C C 2922 ATOM 3805 O O . TYR C 2922 19 . -16.908 -10.682 1.292 1.00 11.51 ? ? ? ? ? . 19 TYR C O 2922 ATOM 3806 C CB . TYR C 2922 19 . -15.914 -11.135 3.964 1.00 11.82 ? ? ? ? ? . 19 TYR C CB 2922 ATOM 3807 C CG . TYR C 2922 19 . -15.961 -11.451 5.439 1.00 11.89 ? ? ? ? ? . 19 TYR C CG 2922 ATOM 3808 C CD1 . TYR C 2922 19 . -17.106 -11.176 6.175 1.00 12.80 ? ? ? ? ? . 19 TYR C CD1 2922 ATOM 3809 C CD2 . TYR C 2922 19 . -14.908 -12.108 6.084 1.00 14.45 ? ? ? ? ? . 19 TYR C CD2 2922 ATOM 3810 C CE1 . TYR C 2922 19 . -17.189 -11.488 7.518 1.00 15.16 ? ? ? ? ? . 19 TYR C CE1 2922 ATOM 3811 C CE2 . TYR C 2922 19 . -14.996 -12.422 7.436 1.00 16.78 ? ? ? ? ? . 19 TYR C CE2 2922 ATOM 3812 C CZ . TYR C 2922 19 . -16.152 -12.102 8.137 1.00 16.09 ? ? ? ? ? . 19 TYR C CZ 2922 ATOM 3813 O OH . TYR C 2922 19 . -16.287 -12.409 9.468 1.00 21.37 ? ? ? ? ? . 19 TYR C OH 2922 ATOM 3814 N N . CYS C 2922 20 . -16.335 -12.820 0.813 1.00 11.44 ? ? ? ? ? . 20 CYS C N 2922 ATOM 3815 C CA . CYS C 2922 20 . -16.507 -12.650 -0.620 1.00 13.32 ? ? ? ? ? . 20 CYS C CA 2922 ATOM 3816 C C . CYS C 2922 20 . -17.985 -12.741 -1.011 1.00 15.13 ? ? ? ? ? . 20 CYS C C 2922 ATOM 3817 O O . CYS C 2922 20 . -18.786 -13.382 -0.326 1.00 18.25 ? ? ? ? ? . 20 CYS C O 2922 ATOM 3818 C CB . CYS C 2922 20 . -15.723 -13.693 -1.417 1.00 12.17 ? ? ? ? ? . 20 CYS C CB 2922 ATOM 3819 S SG . CYS C 2922 20 . -13.955 -13.825 -1.066 1.00 14.10 ? ? ? ? ? . 20 CYS C SG 2922 ATOM 3820 N N . ASN C 2922 21 . -18.339 -12.084 -2.114 1.00 13.88 ? ? ? ? ? . 21 ASN C N 2922 ATOM 3821 C CA . ASN C 2922 21 . -19.660 -12.257 -2.690 1.00 16.31 ? ? ? ? ? . 21 ASN C CA 2922 ATOM 3822 C C . ASN C 2922 21 . -19.701 -13.395 -3.677 1.00 20.58 ? ? ? ? ? . 21 ASN C C 2922 ATOM 3823 O O . ASN C 2922 21 . -18.723 -14.132 -3.836 1.00 22.70 ? ? ? ? ? . 21 ASN C O 2922 ATOM 3824 C CB . ASN C 2922 21 . -20.114 -10.957 -3.317 1.00 19.58 ? ? ? ? ? . 21 ASN C CB 2922 ATOM 3825 C CG . ASN C 2922 21 . -20.422 -9.919 -2.274 1.00 24.75 ? ? ? ? ? . 21 ASN C CG 2922 ATOM 3826 N ND2 . ASN C 2922 21 . -19.982 -8.692 -2.508 1.00 26.97 ? ? ? ? ? . 21 ASN C ND2 2922 ATOM 3827 O OD1 . ASN C 2922 21 . -21.056 -10.230 -1.247 1.00 25.09 ? ? ? ? ? . 21 ASN C OD1 2922 ATOM 3828 O OXT . ASN C 2922 21 . -20.709 -13.583 -4.346 1.00 27.10 ? ? ? ? ? 1- 21 ASN C OXT 2922 ATOM 3830 N N . PHE D 2922 1 . 2.308 -23.196 11.399 1.00 108.75 ? ? ? ? ? . 1 PHE D N 2922 ATOM 3831 C CA . PHE D 2922 1 . 2.422 -21.713 11.248 1.00 94.62 ? ? ? ? ? . 1 PHE D CA 2922 ATOM 3832 C C . PHE D 2922 1 . 1.217 -21.015 11.883 1.00 91.90 ? ? ? ? ? . 1 PHE D C 2922 ATOM 3833 O O . PHE D 2922 1 . 0.097 -21.534 11.839 1.00 83.88 ? ? ? ? ? . 1 PHE D O 2922 ATOM 3834 C CB . PHE D 2922 1 . 2.549 -21.314 9.766 1.00 107.09 ? ? ? ? ? . 1 PHE D CB 2922 ATOM 3835 C CG . PHE D 2922 1 . 3.254 -22.338 8.907 1.00 115.18 ? ? ? ? ? . 1 PHE D CG 2922 ATOM 3836 C CD1 . PHE D 2922 1 . 2.556 -23.039 7.926 1.00 114.64 ? ? ? ? ? . 1 PHE D CD1 2922 ATOM 3837 C CD2 . PHE D 2922 1 . 4.613 -22.607 9.076 1.00 114.00 ? ? ? ? ? . 1 PHE D CD2 2922 ATOM 3838 C CE1 . PHE D 2922 1 . 3.197 -23.984 7.131 1.00 101.53 ? ? ? ? ? . 1 PHE D CE1 2922 ATOM 3839 C CE2 . PHE D 2922 1 . 5.258 -23.553 8.286 1.00 112.32 ? ? ? ? ? . 1 PHE D CE2 2922 ATOM 3840 C CZ . PHE D 2922 1 . 4.548 -24.242 7.313 1.00 103.89 ? ? ? ? ? . 1 PHE D CZ 2922 ATOM 3841 N N . VAL D 2922 2 . 1.456 -19.850 12.486 1.00 78.00 ? ? ? ? ? . 2 VAL D N 2922 ATOM 3842 C CA . VAL D 2922 2 . 0.372 -19.025 13.039 1.00 67.35 ? ? ? ? ? . 2 VAL D CA 2922 ATOM 3843 C C . VAL D 2922 2 . 0.205 -17.702 12.287 1.00 54.79 ? ? ? ? ? . 2 VAL D C 2922 ATOM 3844 O O . VAL D 2922 2 . 1.170 -17.142 11.757 1.00 52.02 ? ? ? ? ? . 2 VAL D O 2922 ATOM 3845 C CB . VAL D 2922 2 . 0.505 -18.781 14.568 1.00 72.54 ? ? ? ? ? . 2 VAL D CB 2922 ATOM 3846 C CG1 . VAL D 2922 2 . 0.501 -20.102 15.332 1.00 71.29 ? ? ? ? ? . 2 VAL D CG1 2922 ATOM 3847 C CG2 . VAL D 2922 2 . 1.746 -17.960 14.903 1.00 71.02 ? ? ? ? ? . 2 VAL D CG2 2922 ATOM 3848 N N . ASN D 2922 3 . -1.031 -17.215 12.250 1.00 46.08 ? ? ? ? ? . 3 ASN D N 2922 ATOM 3849 C CA . ASN D 2922 3 . -1.393 -16.011 11.483 1.00 34.75 ? ? ? ? ? . 3 ASN D CA 2922 ATOM 3850 C C . ASN D 2922 3 . -1.135 -14.716 12.253 1.00 38.75 ? ? ? ? ? . 3 ASN D C 2922 ATOM 3851 O O . ASN D 2922 3 . -0.735 -14.768 13.430 1.00 43.13 ? ? ? ? ? . 3 ASN D O 2922 ATOM 3852 C CB . ASN D 2922 3 . -2.851 -16.118 11.019 1.00 45.35 ? ? ? ? ? . 3 ASN D CB 2922 ATOM 3853 C CG . ASN D 2922 3 . -3.143 -17.447 10.334 1.00 49.59 ? ? ? ? ? . 3 ASN D CG 2922 ATOM 3854 N ND2 . ASN D 2922 3 . -2.272 -17.843 9.395 1.00 46.46 ? ? ? ? ? . 3 ASN D ND2 2922 ATOM 3855 O OD1 . ASN D 2922 3 . -4.128 -18.122 10.658 1.00 46.33 ? ? ? ? ? . 3 ASN D OD1 2922 ATOM 3856 N N . GLN D 2922 4 . -1.347 -13.569 11.585 1.00 33.22 ? ? ? ? ? . 4 GLN D N 2922 ATOM 3857 C CA . GLN D 2922 4 . -1.132 -12.235 12.169 1.00 31.10 ? ? ? ? ? . 4 GLN D CA 2922 ATOM 3858 C C . GLN D 2922 4 . -2.398 -11.395 12.068 1.00 25.82 ? ? ? ? ? . 4 GLN D C 2922 ATOM 3859 O O . GLN D 2922 4 . -3.382 -11.801 11.446 1.00 22.81 ? ? ? ? ? . 4 GLN D O 2922 ATOM 3860 C CB . GLN D 2922 4 . 0.007 -11.483 11.473 1.00 41.42 ? ? ? ? ? . 4 GLN D CB 2922 ATOM 3861 C CG . GLN D 2922 4 . 1.108 -12.363 10.905 1.00 51.37 ? ? ? ? ? . 4 GLN D CG 2922 ATOM 3862 C CD . GLN D 2922 4 . 2.079 -12.872 11.955 1.00 60.60 ? ? ? ? ? . 4 GLN D CD 2922 ATOM 3863 N NE2 . GLN D 2922 4 . 3.373 -12.709 11.680 1.00 63.85 ? ? ? ? ? . 4 GLN D NE2 2922 ATOM 3864 O OE1 . GLN D 2922 4 . 1.679 -13.411 12.997 1.00 59.21 ? ? ? ? ? . 4 GLN D OE1 2922 ATOM 3865 N N . HIS D 2922 5 . -2.351 -10.220 12.679 1.00 23.57 ? ? ? ? ? . 5 HIS D N 2922 ATOM 3866 C CA . HIS D 2922 5 . -3.469 -9.315 12.677 1.00 18.58 ? ? ? ? ? . 5 HIS D CA 2922 ATOM 3867 C C . HIS D 2922 5 . -3.482 -8.537 11.371 1.00 18.40 ? ? ? ? ? . 5 HIS D C 2922 ATOM 3868 O O . HIS D 2922 5 . -2.434 -8.088 10.866 1.00 23.01 ? ? ? ? ? . 5 HIS D O 2922 ATOM 3869 C CB . HIS D 2922 5 . -3.376 -8.372 13.889 1.00 20.65 ? ? ? ? ? . 5 HIS D CB 2922 ATOM 3870 C CG . HIS D 2922 5 . -3.295 -9.096 15.194 1.00 20.34 ? ? ? ? ? . 5 HIS D CG 2922 ATOM 3871 C CD2 . HIS D 2922 5 . -2.246 -9.684 15.829 1.00 21.48 ? ? ? ? ? . 5 HIS D CD2 2922 ATOM 3872 N ND1 . HIS D 2922 5 . -4.395 -9.297 15.998 1.00 19.16 ? ? ? ? ? . 5 HIS D ND1 2922 ATOM 3873 C CE1 . HIS D 2922 5 . -4.027 -9.975 17.074 1.00 17.80 ? ? ? ? ? . 5 HIS D CE1 2922 ATOM 3874 N NE2 . HIS D 2922 5 . -2.727 -10.213 16.999 1.00 19.18 ? ? ? ? ? . 5 HIS D NE2 2922 ATOM 3875 N N . LEU D 2922 6 . -4.683 -8.379 10.848 1.00 13.87 ? ? ? ? ? . 6 LEU D N 2922 ATOM 3876 C CA . LEU D 2922 6 . -4.932 -7.590 9.635 1.00 13.35 ? ? ? ? ? . 6 LEU D CA 2922 ATOM 3877 C C . LEU D 2922 6 . -5.926 -6.514 9.987 1.00 13.96 ? ? ? ? ? . 6 LEU D C 2922 ATOM 3878 O O . LEU D 2922 6 . -7.082 -6.803 10.323 1.00 13.42 ? ? ? ? ? . 6 LEU D O 2922 ATOM 3879 C CB . LEU D 2922 6 . -5.522 -8.464 8.533 1.00 14.82 ? ? ? ? ? . 6 LEU D CB 2922 ATOM 3880 C CG . LEU D 2922 6 . -4.618 -9.502 7.874 1.00 18.39 ? ? ? ? ? . 6 LEU D CG 2922 ATOM 3881 C CD1 . LEU D 2922 6 . -5.467 -10.479 7.061 1.00 19.20 ? ? ? ? ? . 6 LEU D CD1 2922 ATOM 3882 C CD2 . LEU D 2922 6 . -3.594 -8.775 7.003 1.00 20.11 ? ? ? ? ? . 6 LEU D CD2 2922 ATOM 3883 N N . CYS D 2922 7 . -5.468 -5.283 9.941 1.00 16.61 ? ? ? ? ? . 7 CYS D N 2922 ATOM 3884 C CA . CYS D 2922 7 . -6.274 -4.145 10.408 1.00 16.36 ? ? ? ? ? . 7 CYS D CA 2922 ATOM 3885 C C . CYS D 2922 7 . -6.318 -3.046 9.370 1.00 17.12 ? ? ? ? ? . 7 CYS D C 2922 ATOM 3886 O O . CYS D 2922 7 . -5.422 -2.929 8.542 1.00 16.40 ? ? ? ? ? . 7 CYS D O 2922 ATOM 3887 C CB . CYS D 2922 7 . -5.696 -3.572 11.687 1.00 20.37 ? ? ? ? ? . 7 CYS D CB 2922 ATOM 3888 S SG . CYS D 2922 7 . -5.721 -4.760 13.046 1.00 20.30 ? ? ? ? ? . 7 CYS D SG 2922 ATOM 3889 N N . GLY D 2922 8 . -7.389 -2.263 9.416 1.00 17.49 ? ? ? ? ? . 8 GLY D N 2922 ATOM 3890 C CA . GLY D 2922 8 . -7.521 -1.107 8.542 1.00 16.57 ? ? ? ? ? . 8 GLY D CA 2922 ATOM 3891 C C . GLY D 2922 8 . -7.385 -1.427 7.090 1.00 13.20 ? ? ? ? ? . 8 GLY D C 2922 ATOM 3892 O O . GLY D 2922 8 . -7.976 -2.389 6.578 1.00 16.09 ? ? ? ? ? . 8 GLY D O 2922 ATOM 3893 N N . SER D 2922 9 . -6.613 -0.599 6.407 1.00 12.83 ? ? ? ? ? . 9 SER D N 2922 ATOM 3894 C CA . SER D 2922 9 . -6.533 -0.761 4.974 1.00 12.72 ? ? ? ? ? . 9 SER D CA 2922 ATOM 3895 C C . SER D 2922 9 . -5.868 -2.102 4.638 1.00 10.53 ? ? ? ? ? . 9 SER D C 2922 ATOM 3896 O O . SER D 2922 9 . -6.130 -2.638 3.589 1.00 10.48 ? ? ? ? ? . 9 SER D O 2922 ATOM 3897 C CB . SER D 2922 9 . -5.823 0.423 4.345 1.00 13.64 ? ? ? ? ? . 9 SER D CB 2922 ATOM 3898 O OG . SER D 2922 9 . -4.518 0.467 4.784 1.00 17.86 ? ? ? ? ? . 9 SER D OG 2922 ATOM 3899 N N . HIS D 2922 10 . -5.023 -2.666 5.518 1.00 9.42 ? ? ? ? ? . 10 HIS D N 2922 ATOM 3900 C CA . HIS D 2922 10 . -4.380 -3.935 5.218 1.00 8.42 ? ? ? ? ? . 10 HIS D CA 2922 ATOM 3901 C C . HIS D 2922 10 . -5.425 -5.070 5.134 1.00 7.98 ? ? ? ? ? . 10 HIS D C 2922 ATOM 3902 O O . HIS D 2922 10 . -5.293 -5.994 4.365 1.00 10.68 ? ? ? ? ? . 10 HIS D O 2922 ATOM 3903 C CB . HIS D 2922 10 . -3.315 -4.262 6.280 1.00 10.52 ? ? ? ? ? . 10 HIS D CB 2922 ATOM 3904 C CG . HIS D 2922 10 . -2.270 -3.193 6.454 1.00 10.04 ? ? ? ? ? . 10 HIS D CG 2922 ATOM 3905 C CD2 . HIS D 2922 10 . -2.083 -2.310 7.461 1.00 11.96 ? ? ? ? ? . 10 HIS D CD2 2922 ATOM 3906 N ND1 . HIS D 2922 10 . -1.317 -2.887 5.497 1.00 12.68 ? ? ? ? ? . 10 HIS D ND1 2922 ATOM 3907 C CE1 . HIS D 2922 10 . -0.573 -1.871 5.922 1.00 13.02 ? ? ? ? ? . 10 HIS D CE1 2922 ATOM 3908 N NE2 . HIS D 2922 10 . -0.999 -1.505 7.125 1.00 9.36 ? ? ? ? ? . 10 HIS D NE2 2922 ATOM 3909 N N . LEU D 2922 11 . -6.451 -4.981 5.962 1.00 7.40 ? ? ? ? ? . 11 LEU D N 2922 ATOM 3910 C CA . LEU D 2922 11 . -7.563 -5.945 5.919 1.00 9.38 ? ? ? ? ? . 11 LEU D CA 2922 ATOM 3911 C C . LEU D 2922 11 . -8.261 -5.875 4.568 1.00 7.35 ? ? ? ? ? . 11 LEU D C 2922 ATOM 3912 O O . LEU D 2922 11 . -8.547 -6.920 3.965 1.00 8.78 ? ? ? ? ? . 11 LEU D O 2922 ATOM 3913 C CB . LEU D 2922 11 . -8.545 -5.760 7.095 1.00 10.16 ? ? ? ? ? . 11 LEU D CB 2922 ATOM 3914 C CG . LEU D 2922 11 . -9.760 -6.691 7.183 1.00 11.78 ? ? ? ? ? . 11 LEU D CG 2922 ATOM 3915 C CD1 . LEU D 2922 11 . -9.300 -8.135 7.221 1.00 13.55 ? ? ? ? ? . 11 LEU D CD1 2922 ATOM 3916 C CD2 . LEU D 2922 11 . -10.518 -6.315 8.453 1.00 15.36 ? ? ? ? ? . 11 LEU D CD2 2922 ATOM 3917 N N . VAL D 2922 12 . -8.588 -4.675 4.090 1.00 7.51 ? ? ? ? ? . 12 VAL D N 2922 ATOM 3918 C CA . VAL D 2922 12 . -9.293 -4.612 2.812 1.00 9.41 ? ? ? ? ? . 12 VAL D CA 2922 ATOM 3919 C C . VAL D 2922 12 . -8.403 -5.036 1.648 1.00 8.82 ? ? ? ? ? . 12 VAL D C 2922 ATOM 3920 O O . VAL D 2922 12 . -8.888 -5.598 0.674 1.00 8.57 ? ? ? ? ? . 12 VAL D O 2922 ATOM 3921 C CB . VAL D 2922 12 . -10.000 -3.258 2.545 1.00 14.83 ? ? ? ? ? . 12 VAL D CB 2922 ATOM 3922 C CG1 . VAL D 2922 12 . -11.012 -2.949 3.638 1.00 15.45 ? ? ? ? ? . 12 VAL D CG1 2922 ATOM 3923 C CG2 . VAL D 2922 12 . -9.034 -2.114 2.433 1.00 19.68 ? ? ? ? ? . 12 VAL D CG2 2922 ATOM 3924 N N . GLU D 2922 13 . -7.106 -4.775 1.764 1.00 8.52 ? ? ? ? ? . 13 GLU D N 2922 ATOM 3925 C CA . GLU D 2922 13 . -6.164 -5.233 0.743 1.00 9.96 ? ? ? ? ? . 13 GLU D CA 2922 ATOM 3926 C C . GLU D 2922 13 . -6.189 -6.773 0.710 1.00 9.45 ? ? ? ? ? . 13 GLU D C 2922 ATOM 3927 O O . GLU D 2922 13 . -6.189 -7.390 -0.378 1.00 9.61 ? ? ? ? ? . 13 GLU D O 2922 ATOM 3928 C CB . GLU D 2922 13 . -4.758 -4.685 1.017 1.00 13.47 ? ? ? ? ? . 13 GLU D CB 2922 ATOM 3929 C CG . GLU D 2922 13 . -4.658 -3.217 0.674 1.00 16.09 ? ? ? ? ? . 13 GLU D CG 2922 ATOM 3930 C CD . GLU D 2922 13 . -3.867 -2.965 -0.589 1.00 25.07 ? ? ? ? ? . 13 GLU D CD 2922 ATOM 3931 O OE1 . GLU D 2922 13 . -3.542 -3.933 -1.323 1.00 34.62 ? ? ? ? ? . 13 GLU D OE1 2922 ATOM 3932 O OE2 . GLU D 2922 13 . -3.567 -1.794 -0.843 1.00 34.87 ? ? ? ? ? 1- 13 GLU D OE2 2922 ATOM 3933 N N . ALA D 2922 14 . -6.230 -7.407 1.883 1.00 8.62 ? ? ? ? ? . 14 ALA D N 2922 ATOM 3934 C CA . ALA D 2922 14 . -6.265 -8.865 1.923 1.00 9.54 ? ? ? ? ? . 14 ALA D CA 2922 ATOM 3935 C C . ALA D 2922 14 . -7.556 -9.426 1.328 1.00 9.46 ? ? ? ? ? . 14 ALA D C 2922 ATOM 3936 O O . ALA D 2922 14 . -7.526 -10.420 0.605 1.00 11.32 ? ? ? ? ? . 14 ALA D O 2922 ATOM 3937 C CB . ALA D 2922 14 . -6.022 -9.383 3.338 1.00 10.20 ? ? ? ? ? . 14 ALA D CB 2922 ATOM 3938 N N . LEU D 2922 15 . -8.681 -8.765 1.613 1.00 9.65 ? ? ? ? ? . 15 LEU D N 2922 ATOM 3939 C CA . LEU D 2922 15 . -9.976 -9.164 1.004 1.00 10.31 ? ? ? ? ? . 15 LEU D CA 2922 ATOM 3940 C C . LEU D 2922 15 . -9.913 -9.041 -0.502 1.00 8.62 ? ? ? ? ? . 15 LEU D C 2922 ATOM 3941 O O . LEU D 2922 15 . -10.441 -9.900 -1.215 1.00 10.66 ? ? ? ? ? . 15 LEU D O 2922 ATOM 3942 C CB . LEU D 2922 15 . -11.129 -8.284 1.515 1.00 10.17 ? ? ? ? ? . 15 LEU D CB 2922 ATOM 3943 C CG . LEU D 2922 15 . -11.619 -8.637 2.914 1.00 10.83 ? ? ? ? ? . 15 LEU D CG 2922 ATOM 3944 C CD1 . LEU D 2922 15 . -12.571 -7.578 3.432 1.00 14.13 ? ? ? ? ? . 15 LEU D CD1 2922 ATOM 3945 C CD2 . LEU D 2922 15 . -12.300 -10.002 2.879 1.00 14.12 ? ? ? ? ? . 15 LEU D CD2 2922 ATOM 3946 N N . TYR D 2922 16 . -9.279 -7.968 -1.007 1.00 9.09 ? ? ? ? ? . 16 TYR D N 2922 ATOM 3947 C CA . TYR D 2922 16 . -9.116 -7.817 -2.444 1.00 10.55 ? ? ? ? ? . 16 TYR D CA 2922 ATOM 3948 C C . TYR D 2922 16 . -8.306 -9.016 -2.983 1.00 9.12 ? ? ? ? ? . 16 TYR D C 2922 ATOM 3949 O O . TYR D 2922 16 . -8.684 -9.627 -3.997 1.00 10.53 ? ? ? ? ? . 16 TYR D O 2922 ATOM 3950 C CB . TYR D 2922 16 . -8.439 -6.490 -2.787 1.00 11.34 ? ? ? ? ? . 16 TYR D CB 2922 ATOM 3951 C CG . TYR D 2922 16 . -8.034 -6.369 -4.234 1.00 11.40 ? ? ? ? ? . 16 TYR D CG 2922 ATOM 3952 C CD1 . TYR D 2922 16 . -8.957 -5.997 -5.204 1.00 13.16 ? ? ? ? ? . 16 TYR D CD1 2922 ATOM 3953 C CD2 . TYR D 2922 16 . -6.725 -6.631 -4.625 1.00 14.65 ? ? ? ? ? . 16 TYR D CD2 2922 ATOM 3954 C CE1 . TYR D 2922 16 . -8.591 -5.902 -6.522 1.00 16.38 ? ? ? ? ? . 16 TYR D CE1 2922 ATOM 3955 C CE2 . TYR D 2922 16 . -6.345 -6.563 -5.945 1.00 16.32 ? ? ? ? ? . 16 TYR D CE2 2922 ATOM 3956 C CZ . TYR D 2922 16 . -7.274 -6.171 -6.895 1.00 15.49 ? ? ? ? ? . 16 TYR D CZ 2922 ATOM 3957 O OH . TYR D 2922 16 . -6.891 -6.061 -8.218 1.00 22.28 ? ? ? ? ? . 16 TYR D OH 2922 ATOM 3958 N N . LEU D 2922 17 . -7.203 -9.356 -2.304 1.00 10.79 ? ? ? ? ? . 17 LEU D N 2922 ATOM 3959 C CA . LEU D 2922 17 . -6.360 -10.457 -2.760 1.00 10.58 ? ? ? ? ? . 17 LEU D CA 2922 ATOM 3960 C C . LEU D 2922 17 . -7.149 -11.791 -2.820 1.00 9.44 ? ? ? ? ? . 17 LEU D C 2922 ATOM 3961 O O . LEU D 2922 17 . -7.089 -12.540 -3.800 1.00 11.40 ? ? ? ? ? . 17 LEU D O 2922 ATOM 3962 C CB . LEU D 2922 17 . -5.130 -10.644 -1.860 1.00 11.54 ? ? ? ? ? . 17 LEU D CB 2922 ATOM 3963 C CG . LEU D 2922 17 . -4.120 -11.667 -2.395 1.00 15.11 ? ? ? ? ? . 17 LEU D CG 2922 ATOM 3964 C CD1 . LEU D 2922 17 . -3.409 -11.083 -3.602 1.00 20.23 ? ? ? ? ? . 17 LEU D CD1 2922 ATOM 3965 C CD2 . LEU D 2922 17 . -3.111 -12.054 -1.325 1.00 23.06 ? ? ? ? ? . 17 LEU D CD2 2922 ATOM 3966 N N . VAL D 2922 18 . -7.918 -12.061 -1.768 1.00 10.36 ? ? ? ? ? . 18 VAL D N 2922 ATOM 3967 C CA . VAL D 2922 18 . -8.601 -13.337 -1.639 1.00 11.22 ? ? ? ? ? . 18 VAL D CA 2922 ATOM 3968 C C . VAL D 2922 18 . -9.842 -13.417 -2.526 1.00 10.34 ? ? ? ? ? . 18 VAL D C 2922 ATOM 3969 O O . VAL D 2922 18 . -10.117 -14.465 -3.081 1.00 11.91 ? ? ? ? ? . 18 VAL D O 2922 ATOM 3970 C CB . VAL D 2922 18 . -8.916 -13.614 -0.149 1.00 15.75 ? ? ? ? ? . 18 VAL D CB 2922 ATOM 3971 C CG1 . VAL D 2922 18 . -9.860 -14.779 -0.002 1.00 18.57 ? ? ? ? ? . 18 VAL D CG1 2922 ATOM 3972 C CG2 . VAL D 2922 18 . -7.620 -13.878 0.594 1.00 16.64 ? ? ? ? ? . 18 VAL D CG2 2922 ATOM 3973 N N . CYS D 2922 19 . -10.614 -12.344 -2.613 1.00 10.50 ? ? ? ? ? . 19 CYS D N 2922 ATOM 3974 C CA . CYS D 2922 19 . -11.888 -12.382 -3.344 1.00 11.19 ? ? ? ? ? . 19 CYS D CA 2922 ATOM 3975 C C . CYS D 2922 19 . -11.791 -11.969 -4.818 1.00 13.36 ? ? ? ? ? . 19 CYS D C 2922 ATOM 3976 O O . CYS D 2922 19 . -12.510 -12.525 -5.661 1.00 13.24 ? ? ? ? ? . 19 CYS D O 2922 ATOM 3977 C CB . CYS D 2922 19 . -12.926 -11.493 -2.647 1.00 12.41 ? ? ? ? ? . 19 CYS D CB 2922 ATOM 3978 S SG . CYS D 2922 19 . -13.259 -11.940 -0.941 1.00 12.43 ? ? ? ? ? . 19 CYS D SG 2922 ATOM 3979 N N . GLY D 2922 20 . -10.926 -10.995 -5.105 1.00 15.07 ? ? ? ? ? . 20 GLY D N 2922 ATOM 3980 C CA . GLY D 2922 20 . -10.738 -10.499 -6.468 1.00 16.51 ? ? ? ? ? . 20 GLY D CA 2922 ATOM 3981 C C . GLY D 2922 20 . -12.054 -10.268 -7.175 1.00 16.21 ? ? ? ? ? . 20 GLY D C 2922 ATOM 3982 O O . GLY D 2922 20 . -12.934 -9.546 -6.656 1.00 15.33 ? ? ? ? ? . 20 GLY D O 2922 ATOM 3983 N N . GLU D 2922 21 . -12.168 -10.883 -8.358 1.00 15.49 ? ? ? ? ? . 21 GLU D N 2922 ATOM 3984 C CA . GLU D 2922 21 . -13.331 -10.786 -9.252 1.00 18.71 ? ? ? ? ? . 21 GLU D CA 2922 ATOM 3985 C C . GLU D 2922 21 . -14.673 -11.091 -8.613 1.00 16.47 ? ? ? ? ? . 21 GLU D C 2922 ATOM 3986 O O . GLU D 2922 21 . -15.719 -10.638 -9.115 1.00 18.57 ? ? ? ? ? . 21 GLU D O 2922 ATOM 3987 C CB . GLU D 2922 21 . -13.130 -11.703 -10.484 1.00 24.57 ? ? ? ? ? . 21 GLU D CB 2922 ATOM 3988 C CG . GLU D 2922 21 . -13.103 -13.192 -10.133 1.00 32.15 ? ? ? ? ? . 21 GLU D CG 2922 ATOM 3989 C CD . GLU D 2922 21 . -12.512 -14.068 -11.219 1.00 39.48 ? ? ? ? ? . 21 GLU D CD 2922 ATOM 3990 O OE1 . GLU D 2922 21 . -13.269 -14.858 -11.828 1.00 54.03 ? ? ? ? ? . 21 GLU D OE1 2922 ATOM 3991 O OE2 . GLU D 2922 21 . -11.295 -13.973 -11.461 1.00 43.25 ? ? ? ? ? 1- 21 GLU D OE2 2922 ATOM 3992 N N . ARG D 2922 22 . -14.670 -11.859 -7.523 1.00 14.91 ? ? ? ? ? . 22 ARG D N 2922 ATOM 3993 C CA . ARG D 2922 22 . -15.931 -12.214 -6.864 1.00 14.61 ? ? ? ? ? . 22 ARG D CA 2922 ATOM 3994 C C . ARG D 2922 22 . -16.562 -10.998 -6.166 1.00 16.05 ? ? ? ? ? . 22 ARG D C 2922 ATOM 3995 O O . ARG D 2922 22 . -17.776 -10.965 -5.908 1.00 17.49 ? ? ? ? ? . 22 ARG D O 2922 ATOM 3996 C CB . ARG D 2922 22 . -15.697 -13.319 -5.837 1.00 16.28 ? ? ? ? ? . 22 ARG D CB 2922 ATOM 3997 C CG . ARG D 2922 22 . -15.088 -14.603 -6.389 1.00 17.03 ? ? ? ? ? . 22 ARG D CG 2922 ATOM 3998 C CD . ARG D 2922 22 . -14.762 -15.542 -5.233 1.00 23.07 ? ? ? ? ? . 22 ARG D CD 2922 ATOM 3999 N NE . ARG D 2922 22 . -15.990 -15.903 -4.533 1.00 27.16 ? ? ? ? ? . 22 ARG D NE 2922 ATOM 4000 C CZ . ARG D 2922 22 . -16.055 -16.655 -3.435 1.00 25.44 ? ? ? ? ? . 22 ARG D CZ 2922 ATOM 4001 N NH1 . ARG D 2922 22 . -17.247 -16.929 -2.887 1.00 24.21 ? ? ? ? ? 1+ 22 ARG D NH1 2922 ATOM 4002 N NH2 . ARG D 2922 22 . -14.934 -17.151 -2.894 1.00 27.02 ? ? ? ? ? . 22 ARG D NH2 2922 ATOM 4003 N N . GLY D 2922 23 . -15.731 -10.003 -5.863 1.00 14.27 ? ? ? ? ? . 23 GLY D N 2922 ATOM 4004 C CA . GLY D 2922 23 . -16.135 -8.888 -5.005 1.00 12.16 ? ? ? ? ? . 23 GLY D CA 2922 ATOM 4005 C C . GLY D 2922 23 . -16.223 -9.302 -3.551 1.00 11.89 ? ? ? ? ? . 23 GLY D C 2922 ATOM 4006 O O . GLY D 2922 23 . -16.048 -10.464 -3.205 1.00 12.39 ? ? ? ? ? . 23 GLY D O 2922 ATOM 4007 N N . PHE D 2922 24 . -16.505 -8.325 -2.699 1.00 10.42 ? ? ? ? ? . 24 PHE D N 2922 ATOM 4008 C CA . PHE D 2922 24 . -16.548 -8.562 -1.282 1.00 8.72 ? ? ? ? ? . 24 PHE D CA 2922 ATOM 4009 C C . PHE D 2922 24 . -17.282 -7.439 -0.608 1.00 9.07 ? ? ? ? ? . 24 PHE D C 2922 ATOM 4010 O O . PHE D 2922 24 . -17.530 -6.411 -1.217 1.00 11.30 ? ? ? ? ? . 24 PHE D O 2922 ATOM 4011 C CB . PHE D 2922 24 . -15.127 -8.763 -0.675 1.00 9.22 ? ? ? ? ? . 24 PHE D CB 2922 ATOM 4012 C CG . PHE D 2922 24 . -14.238 -7.541 -0.711 1.00 9.63 ? ? ? ? ? . 24 PHE D CG 2922 ATOM 4013 C CD1 . PHE D 2922 24 . -13.261 -7.402 -1.703 1.00 10.47 ? ? ? ? ? . 24 PHE D CD1 2922 ATOM 4014 C CD2 . PHE D 2922 24 . -14.373 -6.522 0.232 1.00 11.19 ? ? ? ? ? . 24 PHE D CD2 2922 ATOM 4015 C CE1 . PHE D 2922 24 . -12.445 -6.265 -1.743 1.00 10.59 ? ? ? ? ? . 24 PHE D CE1 2922 ATOM 4016 C CE2 . PHE D 2922 24 . -13.537 -5.411 0.201 1.00 10.19 ? ? ? ? ? . 24 PHE D CE2 2922 ATOM 4017 C CZ . PHE D 2922 24 . -12.572 -5.283 -0.786 1.00 11.10 ? ? ? ? ? . 24 PHE D CZ 2922 ATOM 4018 N N . PHE D 2922 25 . -17.661 -7.660 0.639 1.00 9.55 ? ? ? ? ? . 25 PHE D N 2922 ATOM 4019 C CA . PHE D 2922 25 . -18.199 -6.586 1.434 1.00 9.44 ? ? ? ? ? . 25 PHE D CA 2922 ATOM 4020 C C . PHE D 2922 25 . -17.318 -6.413 2.665 1.00 8.21 ? ? ? ? ? . 25 PHE D C 2922 ATOM 4021 O O . PHE D 2922 25 . -16.814 -7.398 3.239 1.00 9.77 ? ? ? ? ? . 25 PHE D O 2922 ATOM 4022 C CB . PHE D 2922 25 . -19.660 -6.861 1.835 1.00 12.11 ? ? ? ? ? . 25 PHE D CB 2922 ATOM 4023 C CG . PHE D 2922 25 . -19.877 -8.192 2.522 1.00 12.54 ? ? ? ? ? . 25 PHE D CG 2922 ATOM 4024 C CD1 . PHE D 2922 25 . -19.948 -8.259 3.913 1.00 14.15 ? ? ? ? ? . 25 PHE D CD1 2922 ATOM 4025 C CD2 . PHE D 2922 25 . -20.012 -9.383 1.794 1.00 15.74 ? ? ? ? ? . 25 PHE D CD2 2922 ATOM 4026 C CE1 . PHE D 2922 25 . -20.128 -9.474 4.560 1.00 16.65 ? ? ? ? ? . 25 PHE D CE1 2922 ATOM 4027 C CE2 . PHE D 2922 25 . -20.190 -10.605 2.450 1.00 15.10 ? ? ? ? ? . 25 PHE D CE2 2922 ATOM 4028 C CZ . PHE D 2922 25 . -20.256 -10.639 3.832 1.00 14.30 ? ? ? ? ? . 25 PHE D CZ 2922 ATOM 4029 N N . TYR D 2922 26 . -17.123 -5.155 3.038 1.00 9.21 ? ? ? ? ? . 26 TYR D N 2922 ATOM 4030 C CA . TYR D 2922 26 . -16.368 -4.794 4.217 1.00 9.50 ? ? ? ? ? . 26 TYR D CA 2922 ATOM 4031 C C . TYR D 2922 26 . -17.331 -4.019 5.080 1.00 10.27 ? ? ? ? ? . 26 TYR D C 2922 ATOM 4032 O O . TYR D 2922 26 . -17.692 -2.912 4.737 1.00 10.69 ? ? ? ? ? . 26 TYR D O 2922 ATOM 4033 C CB . TYR D 2922 26 . -15.164 -3.915 3.830 1.00 10.76 ? ? ? ? ? . 26 TYR D CB 2922 ATOM 4034 C CG . TYR D 2922 26 . -14.425 -3.355 5.027 1.00 11.13 ? ? ? ? ? . 26 TYR D CG 2922 ATOM 4035 C CD1 . TYR D 2922 26 . -14.342 -1.965 5.248 1.00 12.55 ? ? ? ? ? . 26 TYR D CD1 2922 ATOM 4036 C CD2 . TYR D 2922 26 . -13.831 -4.205 5.958 1.00 12.95 ? ? ? ? ? . 26 TYR D CD2 2922 ATOM 4037 C CE1 . TYR D 2922 26 . -13.680 -1.455 6.355 1.00 14.65 ? ? ? ? ? . 26 TYR D CE1 2922 ATOM 4038 C CE2 . TYR D 2922 26 . -13.154 -3.694 7.070 1.00 16.04 ? ? ? ? ? . 26 TYR D CE2 2922 ATOM 4039 C CZ . TYR D 2922 26 . -13.088 -2.330 7.264 1.00 15.55 ? ? ? ? ? . 26 TYR D CZ 2922 ATOM 4040 O OH . TYR D 2922 26 . -12.414 -1.875 8.363 1.00 20.02 ? ? ? ? ? . 26 TYR D OH 2922 ATOM 4041 N N . THR D 2922 27 . -17.768 -4.626 6.179 1.00 9.77 ? ? ? ? ? . 27 THR D N 2922 ATOM 4042 C CA . THR D 2922 27 . -18.824 -4.061 7.019 1.00 10.82 ? ? ? ? ? . 27 THR D CA 2922 ATOM 4043 C C . THR D 2922 27 . -18.343 -4.111 8.470 1.00 11.22 ? ? ? ? ? . 27 THR D C 2922 ATOM 4044 O O . THR D 2922 27 . -18.716 -5.024 9.210 1.00 13.07 ? ? ? ? ? . 27 THR D O 2922 ATOM 4045 C CB . THR D 2922 27 . -20.148 -4.836 6.812 1.00 13.51 ? ? ? ? ? . 27 THR D CB 2922 ATOM 4046 C CG2 . THR D 2922 27 . -20.694 -4.527 5.422 1.00 13.28 ? ? ? ? ? . 27 THR D CG2 2922 ATOM 4047 O OG1 . THR D 2922 27 . -19.912 -6.254 6.883 1.00 23.24 ? ? ? ? ? . 27 THR D OG1 2922 ATOM 4048 N N . PRO D 2922 28 . -17.508 -3.144 8.878 1.00 13.70 ? ? ? ? ? . 28 PRO D N 2922 ATOM 4049 C CA . PRO D 2922 28 . -16.925 -3.192 10.200 1.00 13.62 ? ? ? ? ? . 28 PRO D CA 2922 ATOM 4050 C C . PRO D 2922 28 . -17.914 -3.025 11.347 1.00 16.56 ? ? ? ? ? . 28 PRO D C 2922 ATOM 4051 O O . PRO D 2922 28 . -17.613 -3.452 12.479 1.00 19.97 ? ? ? ? ? . 28 PRO D O 2922 ATOM 4052 C CB . PRO D 2922 28 . -15.937 -2.026 10.191 1.00 17.78 ? ? ? ? ? . 28 PRO D CB 2922 ATOM 4053 C CG . PRO D 2922 28 . -16.389 -1.116 9.118 1.00 17.01 ? ? ? ? ? . 28 PRO D CG 2922 ATOM 4054 C CD . PRO D 2922 28 . -16.978 -2.019 8.082 1.00 13.88 ? ? ? ? ? . 28 PRO D CD 2922 ATOM 4055 N N . LYS D 2922 29 . -19.070 -2.428 11.091 1.00 17.36 ? ? ? ? ? . 29 LYS D N 2922 ATOM 4056 C CA . LYS D 2922 29 . -20.065 -2.255 12.169 1.00 21.30 ? ? ? ? ? . 29 LYS D CA 2922 ATOM 4057 C C . LYS D 2922 29 . -20.802 -3.554 12.500 1.00 20.01 ? ? ? ? ? . 29 LYS D C 2922 ATOM 4058 O O . LYS D 2922 29 . -21.359 -3.705 13.596 1.00 23.97 ? ? ? ? ? . 29 LYS D O 2922 ATOM 4059 C CB . LYS D 2922 29 . -21.045 -1.110 11.862 1.00 25.23 ? ? ? ? ? . 29 LYS D CB 2922 ATOM 4060 C CG . LYS D 2922 29 . -20.354 0.238 11.623 1.00 27.43 ? ? ? ? ? . 29 LYS D CG 2922 ATOM 4061 C CD . LYS D 2922 29 . -21.309 1.414 11.712 1.00 39.97 ? ? ? ? ? . 29 LYS D CD 2922 ATOM 4062 C CE . LYS D 2922 29 . -22.210 1.544 10.490 1.00 50.34 ? ? ? ? ? . 29 LYS D CE 2922 ATOM 4063 N NZ . LYS D 2922 29 . -23.011 2.800 10.539 1.00 56.12 ? ? ? ? ? 1+ 29 LYS D NZ 2922 ATOM 4064 N N . THR D 2922 30 . -20.785 -4.503 11.565 1.00 21.62 ? ? ? ? ? . 30 THR D N 2922 ATOM 4065 C CA . THR D 2922 30 . -21.437 -5.795 11.754 1.00 18.91 ? ? ? ? ? . 30 THR D CA 2922 ATOM 4066 C C . THR D 2922 30 . -20.754 -6.634 12.826 1.00 20.61 ? ? ? ? ? . 30 THR D C 2922 ATOM 4067 O O . THR D 2922 30 . -21.407 -7.184 13.709 1.00 27.96 ? ? ? ? ? . 30 THR D O 2922 ATOM 4068 C CB . THR D 2922 30 . -21.480 -6.582 10.424 1.00 19.99 ? ? ? ? ? . 30 THR D CB 2922 ATOM 4069 C CG2 . THR D 2922 30 . -22.066 -7.966 10.619 1.00 25.36 ? ? ? ? ? . 30 THR D CG2 2922 ATOM 4070 O OG1 . THR D 2922 30 . -22.287 -5.852 9.486 1.00 23.50 ? ? ? ? ? . 30 THR D OG1 2922 ATOM 4071 O OXT . THR D 2922 30 . -19.531 -6.766 12.837 1.00 25.81 ? ? ? ? ? 1- 30 THR D OXT 2922 ATOM 4074 N N . GLY E 2922 1 . -19.215 -0.748 19.453 1.00 16.04 ? ? ? ? ? . 1 GLY E N 2922 ATOM 4075 C CA . GLY E 2922 1 . -19.556 -0.127 20.771 1.00 19.20 ? ? ? ? ? . 1 GLY E CA 2922 ATOM 4076 C C . GLY E 2922 1 . -18.430 0.758 21.304 1.00 17.80 ? ? ? ? ? . 1 GLY E C 2922 ATOM 4077 O O . GLY E 2922 1 . -17.516 1.115 20.557 1.00 17.63 ? ? ? ? ? . 1 GLY E O 2922 ATOM 4078 N N . ILE E 2922 2 . -18.485 1.093 22.601 1.00 18.13 ? ? ? ? ? . 2 ILE E N 2922 ATOM 4079 C CA . ILE E 2922 2 . -17.526 2.010 23.232 1.00 19.05 ? ? ? ? ? . 2 ILE E CA 2922 ATOM 4080 C C . ILE E 2922 2 . -16.097 1.504 23.191 1.00 14.99 ? ? ? ? ? . 2 ILE E C 2922 ATOM 4081 O O . ILE E 2922 2 . -15.167 2.281 22.921 1.00 18.35 ? ? ? ? ? . 2 ILE E O 2922 ATOM 4082 C CB . ILE E 2922 2 . -17.953 2.334 24.683 1.00 18.77 ? ? ? ? ? . 2 ILE E CB 2922 ATOM 4083 C CG1 . ILE E 2922 2 . -17.144 3.529 25.233 1.00 20.91 ? ? ? ? ? . 2 ILE E CG1 2922 ATOM 4084 C CG2 . ILE E 2922 2 . -17.916 1.081 25.591 1.00 22.66 ? ? ? ? ? . 2 ILE E CG2 2922 ATOM 4085 C CD1 . ILE E 2922 2 . -17.328 4.823 24.460 1.00 20.45 ? ? ? ? ? . 2 ILE E CD1 2922 ATOM 4086 N N . VAL E 2922 3 . -15.925 0.204 23.417 1.00 17.61 ? ? ? ? ? . 3 VAL E N 2922 ATOM 4087 C CA . VAL E 2922 3 . -14.594 -0.404 23.446 1.00 17.90 ? ? ? ? ? . 3 VAL E CA 2922 ATOM 4088 C C . VAL E 2922 3 . -13.954 -0.178 22.087 1.00 18.03 ? ? ? ? ? . 3 VAL E C 2922 ATOM 4089 O O . VAL E 2922 3 . -12.796 0.234 21.995 1.00 18.94 ? ? ? ? ? . 3 VAL E O 2922 ATOM 4090 C CB . VAL E 2922 3 . -14.630 -1.917 23.807 1.00 17.07 ? ? ? ? ? . 3 VAL E CB 2922 ATOM 4091 C CG1 . VAL E 2922 3 . -13.250 -2.570 23.617 1.00 20.32 ? ? ? ? ? . 3 VAL E CG1 2922 ATOM 4092 C CG2 . VAL E 2922 3 . -15.151 -2.102 25.237 1.00 18.45 ? ? ? ? ? . 3 VAL E CG2 2922 ATOM 4093 N N . GLU E 2922 4 . -14.728 -0.418 21.032 1.00 16.09 ? ? ? ? ? . 4 GLU E N 2922 ATOM 4094 C CA . GLU E 2922 4 . -14.227 -0.258 19.672 1.00 15.09 ? ? ? ? ? . 4 GLU E CA 2922 ATOM 4095 C C . GLU E 2922 4 . -14.049 1.220 19.274 1.00 16.29 ? ? ? ? ? . 4 GLU E C 2922 ATOM 4096 O O . GLU E 2922 4 . -13.037 1.597 18.673 1.00 16.62 ? ? ? ? ? . 4 GLU E O 2922 ATOM 4097 C CB . GLU E 2922 4 . -15.132 -0.979 18.680 1.00 15.70 ? ? ? ? ? . 4 GLU E CB 2922 ATOM 4098 C CG . GLU E 2922 4 . -15.218 -2.482 18.936 1.00 17.73 ? ? ? ? ? . 4 GLU E CG 2922 ATOM 4099 C CD . GLU E 2922 4 . -15.959 -2.874 20.211 1.00 17.06 ? ? ? ? ? . 4 GLU E CD 2922 ATOM 4100 O OE1 . GLU E 2922 4 . -17.006 -2.275 20.508 1.00 16.90 ? ? ? ? ? . 4 GLU E OE1 2922 ATOM 4101 O OE2 . GLU E 2922 4 . -15.490 -3.805 20.924 1.00 19.28 ? ? ? ? ? 1- 4 GLU E OE2 2922 ATOM 4102 N N . GLN E 2922 5 . -15.020 2.057 19.619 1.00 14.93 ? ? ? ? ? . 5 GLN E N 2922 ATOM 4103 C CA . GLN E 2922 5 . -14.922 3.482 19.281 1.00 13.58 ? ? ? ? ? . 5 GLN E CA 2922 ATOM 4104 C C . GLN E 2922 5 . -13.687 4.159 19.921 1.00 15.41 ? ? ? ? ? . 5 GLN E C 2922 ATOM 4105 O O . GLN E 2922 5 . -12.993 4.948 19.260 1.00 12.81 ? ? ? ? ? . 5 GLN E O 2922 ATOM 4106 C CB . GLN E 2922 5 . -16.190 4.211 19.699 1.00 18.30 ? ? ? ? ? . 5 GLN E CB 2922 ATOM 4107 C CG . GLN E 2922 5 . -16.120 5.701 19.426 1.00 19.49 ? ? ? ? ? . 5 GLN E CG 2922 ATOM 4108 C CD . GLN E 2922 5 . -17.091 6.498 20.291 1.00 25.72 ? ? ? ? ? . 5 GLN E CD 2922 ATOM 4109 N NE2 . GLN E 2922 5 . -16.701 7.722 20.652 1.00 25.47 ? ? ? ? ? . 5 GLN E NE2 2922 ATOM 4110 O OE1 . GLN E 2922 5 . -18.179 6.019 20.631 1.00 33.15 ? ? ? ? ? . 5 GLN E OE1 2922 ATOM 4111 N N . CYS E 2922 6 . -13.404 3.867 21.192 1.00 12.96 ? ? ? ? ? . 6 CYS E N 2922 ATOM 4112 C CA . CYS E 2922 6 . -12.254 4.512 21.850 1.00 12.88 ? ? ? ? ? . 6 CYS E CA 2922 ATOM 4113 C C . CYS E 2922 6 . -10.941 4.126 21.249 1.00 11.44 ? ? ? ? ? . 6 CYS E C 2922 ATOM 4114 O O . CYS E 2922 6 . -10.004 4.902 21.284 1.00 13.09 ? ? ? ? ? . 6 CYS E O 2922 ATOM 4115 C CB . CYS E 2922 6 . -12.192 4.141 23.330 1.00 12.28 ? ? ? ? ? . 6 CYS E CB 2922 ATOM 4116 S SG . CYS E 2922 6 . -13.535 4.815 24.322 1.00 13.48 ? ? ? ? ? . 6 CYS E SG 2922 ATOM 4117 N N . CYS E 2922 7 . -10.873 2.920 20.704 1.00 11.85 ? ? ? ? ? . 7 CYS E N 2922 ATOM 4118 C CA . CYS E 2922 7 . -9.652 2.413 20.108 1.00 13.89 ? ? ? ? ? . 7 CYS E CA 2922 ATOM 4119 C C . CYS E 2922 7 . -9.478 2.748 18.616 1.00 13.23 ? ? ? ? ? . 7 CYS E C 2922 ATOM 4120 O O . CYS E 2922 7 . -8.367 3.060 18.201 1.00 16.04 ? ? ? ? ? . 7 CYS E O 2922 ATOM 4121 C CB . CYS E 2922 7 . -9.527 0.909 20.365 1.00 14.10 ? ? ? ? ? . 7 CYS E CB 2922 ATOM 4122 S SG . CYS E 2922 7 . -7.971 0.147 19.825 1.00 16.66 ? ? ? ? ? . 7 CYS E SG 2922 ATOM 4123 N N . THR E 2922 8 . -10.541 2.670 17.806 1.00 14.63 ? ? ? ? ? . 8 THR E N 2922 ATOM 4124 C CA . THR E 2922 8 . -10.440 2.984 16.370 1.00 16.24 ? ? ? ? ? . 8 THR E CA 2922 ATOM 4125 C C . THR E 2922 8 . -10.508 4.473 16.096 1.00 15.36 ? ? ? ? ? . 8 THR E C 2922 ATOM 4126 O O . THR E 2922 8 . -9.965 4.952 15.107 1.00 18.61 ? ? ? ? ? . 8 THR E O 2922 ATOM 4127 C CB . THR E 2922 8 . -11.522 2.282 15.532 1.00 20.00 ? ? ? ? ? . 8 THR E CB 2922 ATOM 4128 C CG2 . THR E 2922 8 . -11.514 0.801 15.820 1.00 19.41 ? ? ? ? ? . 8 THR E CG2 2922 ATOM 4129 O OG1 . THR E 2922 8 . -12.807 2.814 15.877 1.00 25.34 ? ? ? ? ? . 8 THR E OG1 2922 ATOM 4130 N N . SER E 2922 9 . -11.181 5.199 16.987 1.00 16.17 ? ? ? ? ? . 9 SER E N 2922 ATOM 4131 C CA . SER E 2922 9 . -11.405 6.623 16.812 1.00 16.81 ? ? ? ? ? . 9 SER E CA 2922 ATOM 4132 C C . SER E 2922 9 . -10.932 7.325 18.074 1.00 15.31 ? ? ? ? ? . 9 SER E C 2922 ATOM 4133 O O . SER E 2922 9 . -9.786 7.154 18.502 1.00 15.70 ? ? ? ? ? . 9 SER E O 2922 ATOM 4134 C CB . SER E 2922 9 . -12.892 6.872 16.546 1.00 21.95 ? ? ? ? ? . 9 SER E CB 2922 ATOM 4135 O OG . SER E 2922 9 . -13.113 8.214 16.192 1.00 28.82 ? ? ? ? ? . 9 SER E OG 2922 ATOM 4136 N N . ILE E 2922 10 . -11.815 8.114 18.686 1.00 13.37 ? ? ? ? ? . 10 ILE E N 2922 ATOM 4137 C CA . ILE E 2922 10 . -11.516 8.702 19.990 1.00 13.33 ? ? ? ? ? . 10 ILE E CA 2922 ATOM 4138 C C . ILE E 2922 10 . -12.827 8.728 20.760 1.00 11.56 ? ? ? ? ? . 10 ILE E C 2922 ATOM 4139 O O . ILE E 2922 10 . -13.906 8.640 20.154 1.00 15.77 ? ? ? ? ? . 10 ILE E O 2922 ATOM 4140 C CB . ILE E 2922 10 . -10.960 10.150 19.874 1.00 14.83 ? ? ? ? ? . 10 ILE E CB 2922 ATOM 4141 C CG1 . ILE E 2922 10 . -11.937 11.052 19.129 1.00 19.53 ? ? ? ? ? . 10 ILE E CG1 2922 ATOM 4142 C CG2 . ILE E 2922 10 . -9.568 10.204 19.228 1.00 18.23 ? ? ? ? ? . 10 ILE E CG2 2922 ATOM 4143 C CD1 . ILE E 2922 10 . -11.503 12.498 19.092 1.00 23.78 ? ? ? ? ? . 10 ILE E CD1 2922 ATOM 4144 N N . CYS E 2922 11 . -12.744 8.831 22.079 1.00 12.46 ? ? ? ? ? . 11 CYS E N 2922 ATOM 4145 C CA . CYS E 2922 11 . -13.938 8.961 22.910 1.00 12.71 ? ? ? ? ? . 11 CYS E CA 2922 ATOM 4146 C C . CYS E 2922 11 . -13.665 9.891 24.074 1.00 12.15 ? ? ? ? ? . 11 CYS E C 2922 ATOM 4147 O O . CYS E 2922 11 . -12.509 10.150 24.411 1.00 14.04 ? ? ? ? ? . 11 CYS E O 2922 ATOM 4148 C CB . CYS E 2922 11 . -14.381 7.575 23.419 1.00 12.79 ? ? ? ? ? . 11 CYS E CB 2922 ATOM 4149 S SG . CYS E 2922 11 . -13.115 6.797 24.454 1.00 13.02 ? ? ? ? ? . 11 CYS E SG 2922 ATOM 4150 N N . SER E 2922 12 . -14.739 10.391 24.688 1.00 10.64 ? ? ? ? ? . 12 SER E N 2922 ATOM 4151 C CA . SER E 2922 12 . -14.627 11.361 25.758 1.00 9.64 ? ? ? ? ? . 12 SER E CA 2922 ATOM 4152 C C . SER E 2922 12 . -14.855 10.621 27.067 1.00 10.26 ? ? ? ? ? . 12 SER E C 2922 ATOM 4153 O O . SER E 2922 12 . -15.478 9.541 27.079 1.00 10.78 ? ? ? ? ? . 12 SER E O 2922 ATOM 4154 C CB . SER E 2922 12 . -15.684 12.471 25.595 1.00 13.04 ? ? ? ? ? . 12 SER E CB 2922 ATOM 4155 O OG . SER E 2922 12 . -16.995 11.972 25.854 1.00 15.54 ? ? ? ? ? . 12 SER E OG 2922 ATOM 4156 N N . LEU E 2922 13 . -14.382 11.208 28.171 1.00 11.68 ? ? ? ? ? . 13 LEU E N 2922 ATOM 4157 C CA . LEU E 2922 13 . -14.685 10.649 29.484 1.00 11.39 ? ? ? ? ? . 13 LEU E CA 2922 ATOM 4158 C C . LEU E 2922 13 . -16.186 10.651 29.778 1.00 11.46 ? ? ? ? ? . 13 LEU E C 2922 ATOM 4159 O O . LEU E 2922 13 . -16.679 9.803 30.504 1.00 11.00 ? ? ? ? ? . 13 LEU E O 2922 ATOM 4160 C CB . LEU E 2922 13 . -13.923 11.367 30.603 1.00 13.42 ? ? ? ? ? . 13 LEU E CB 2922 ATOM 4161 C CG . LEU E 2922 13 . -12.381 11.364 30.538 1.00 15.26 ? ? ? ? ? . 13 LEU E CG 2922 ATOM 4162 C CD1 . LEU E 2922 13 . -11.816 11.930 31.838 1.00 20.35 ? ? ? ? ? . 13 LEU E CD1 2922 ATOM 4163 C CD2 . LEU E 2922 13 . -11.853 9.967 30.227 1.00 17.59 ? ? ? ? ? . 13 LEU E CD2 2922 ATOM 4164 N N . TYR E 2922 14 . -16.913 11.611 29.198 1.00 10.37 ? ? ? ? ? . 14 TYR E N 2922 ATOM 4165 C CA . TYR E 2922 14 . -18.370 11.653 29.381 1.00 11.93 ? ? ? ? ? . 14 TYR E CA 2922 ATOM 4166 C C . TYR E 2922 14 . -19.068 10.467 28.709 1.00 10.80 ? ? ? ? ? . 14 TYR E C 2922 ATOM 4167 O O . TYR E 2922 14 . -20.090 9.940 29.222 1.00 11.13 ? ? ? ? ? . 14 TYR E O 2922 ATOM 4168 C CB . TYR E 2922 14 . -18.923 12.994 28.884 1.00 11.83 ? ? ? ? ? . 14 TYR E CB 2922 ATOM 4169 C CG . TYR E 2922 14 . -18.416 14.140 29.759 1.00 14.38 ? ? ? ? ? . 14 TYR E CG 2922 ATOM 4170 C CD1 . TYR E 2922 14 . -19.086 14.452 30.941 1.00 16.17 ? ? ? ? ? . 14 TYR E CD1 2922 ATOM 4171 C CD2 . TYR E 2922 14 . -17.245 14.885 29.436 1.00 14.57 ? ? ? ? ? . 14 TYR E CD2 2922 ATOM 4172 C CE1 . TYR E 2922 14 . -18.635 15.468 31.769 1.00 18.21 ? ? ? ? ? . 14 TYR E CE1 2922 ATOM 4173 C CE2 . TYR E 2922 14 . -16.785 15.914 30.281 1.00 15.33 ? ? ? ? ? . 14 TYR E CE2 2922 ATOM 4174 C CZ . TYR E 2922 14 . -17.491 16.186 31.432 1.00 18.81 ? ? ? ? ? . 14 TYR E CZ 2922 ATOM 4175 O OH . TYR E 2922 14 . -17.060 17.171 32.270 1.00 25.36 ? ? ? ? ? . 14 TYR E OH 2922 ATOM 4176 N N . GLN E 2922 15 . -18.551 10.044 27.555 1.00 11.10 ? ? ? ? ? . 15 GLN E N 2922 ATOM 4177 C CA . GLN E 2922 15 . -19.078 8.820 26.903 1.00 12.20 ? ? ? ? ? . 15 GLN E CA 2922 ATOM 4178 C C . GLN E 2922 15 . -18.751 7.568 27.727 1.00 13.01 ? ? ? ? ? . 15 GLN E C 2922 ATOM 4179 O O . GLN E 2922 15 . -19.602 6.673 27.846 1.00 16.83 ? ? ? ? ? . 15 GLN E O 2922 ATOM 4180 C CB . GLN E 2922 15 . -18.522 8.677 25.485 1.00 13.93 ? ? ? ? ? . 15 GLN E CB 2922 ATOM 4181 C CG . GLN E 2922 15 . -19.141 9.641 24.476 1.00 14.64 ? ? ? ? ? . 15 GLN E CG 2922 ATOM 4182 C CD . GLN E 2922 15 . -18.330 9.747 23.193 1.00 15.14 ? ? ? ? ? . 15 GLN E CD 2922 ATOM 4183 N NE2 . GLN E 2922 15 . -18.986 10.121 22.086 1.00 16.75 ? ? ? ? ? . 15 GLN E NE2 2922 ATOM 4184 O OE1 . GLN E 2922 15 . -17.139 9.500 23.198 1.00 16.62 ? ? ? ? ? . 15 GLN E OE1 2922 ATOM 4185 N N . LEU E 2922 16 . -17.540 7.515 28.306 1.00 12.26 ? ? ? ? ? . 16 LEU E N 2922 ATOM 4186 C CA . LEU E 2922 16 . -17.153 6.374 29.149 1.00 12.80 ? ? ? ? ? . 16 LEU E CA 2922 ATOM 4187 C C . LEU E 2922 16 . -18.049 6.283 30.362 1.00 12.39 ? ? ? ? ? . 16 LEU E C 2922 ATOM 4188 O O . LEU E 2922 16 . -18.364 5.182 30.804 1.00 13.67 ? ? ? ? ? . 16 LEU E O 2922 ATOM 4189 C CB . LEU E 2922 16 . -15.706 6.514 29.624 1.00 13.98 ? ? ? ? ? . 16 LEU E CB 2922 ATOM 4190 C CG . LEU E 2922 16 . -14.660 6.345 28.540 1.00 16.73 ? ? ? ? ? . 16 LEU E CG 2922 ATOM 4191 C CD1 . LEU E 2922 16 . -13.288 6.390 29.183 1.00 20.53 ? ? ? ? ? . 16 LEU E CD1 2922 ATOM 4192 C CD2 . LEU E 2922 16 . -14.850 5.023 27.805 1.00 17.84 ? ? ? ? ? . 16 LEU E CD2 2922 ATOM 4193 N N . GLU E 2922 17 . -18.456 7.447 30.902 1.00 10.45 ? ? ? ? ? . 17 GLU E N 2922 ATOM 4194 C CA . GLU E 2922 17 . -19.255 7.441 32.134 1.00 12.19 ? ? ? ? ? . 17 GLU E CA 2922 ATOM 4195 C C . GLU E 2922 17 . -20.576 6.663 32.028 1.00 13.19 ? ? ? ? ? . 17 GLU E C 2922 ATOM 4196 O O . GLU E 2922 17 . -21.129 6.191 33.034 1.00 15.81 ? ? ? ? ? . 17 GLU E O 2922 ATOM 4197 C CB . GLU E 2922 17 . -19.460 8.870 32.621 1.00 13.83 ? ? ? ? ? . 17 GLU E CB 2922 ATOM 4198 C CG . GLU E 2922 17 . -19.931 8.944 34.057 1.00 16.68 ? ? ? ? ? . 17 GLU E CG 2922 ATOM 4199 C CD . GLU E 2922 17 . -20.297 10.346 34.460 1.00 20.94 ? ? ? ? ? . 17 GLU E CD 2922 ATOM 4200 O OE1 . GLU E 2922 17 . -20.480 11.229 33.577 1.00 21.45 ? ? ? ? ? . 17 GLU E OE1 2922 ATOM 4201 O OE2 . GLU E 2922 17 . -20.410 10.538 35.670 1.00 23.91 ? ? ? ? ? 1- 17 GLU E OE2 2922 ATOM 4202 N N . ASN E 2922 18 . -21.048 6.473 30.803 1.00 12.32 ? ? ? ? ? . 18 ASN E N 2922 ATOM 4203 C CA . ASN E 2922 18 . -22.281 5.716 30.582 1.00 13.87 ? ? ? ? ? . 18 ASN E CA 2922 ATOM 4204 C C . ASN E 2922 18 . -22.145 4.234 30.902 1.00 14.84 ? ? ? ? ? . 18 ASN E C 2922 ATOM 4205 O O . ASN E 2922 18 . -23.141 3.527 30.983 1.00 20.22 ? ? ? ? ? . 18 ASN E O 2922 ATOM 4206 C CB . ASN E 2922 18 . -22.742 5.886 29.140 1.00 17.35 ? ? ? ? ? . 18 ASN E CB 2922 ATOM 4207 C CG . ASN E 2922 18 . -23.215 7.283 28.860 1.00 19.52 ? ? ? ? ? . 18 ASN E CG 2922 ATOM 4208 N ND2 . ASN E 2922 18 . -22.929 7.786 27.683 1.00 19.79 ? ? ? ? ? . 18 ASN E ND2 2922 ATOM 4209 O OD1 . ASN E 2922 18 . -23.811 7.918 29.721 1.00 22.93 ? ? ? ? ? . 18 ASN E OD1 2922 ATOM 4210 N N . TYR E 2922 19 . -20.905 3.767 31.059 1.00 14.20 ? ? ? ? ? . 19 TYR E N 2922 ATOM 4211 C CA . TYR E 2922 19 . -20.624 2.362 31.369 1.00 13.57 ? ? ? ? ? . 19 TYR E CA 2922 ATOM 4212 C C . TYR E 2922 19 . -20.403 2.116 32.855 1.00 12.00 ? ? ? ? ? . 19 TYR E C 2922 ATOM 4213 O O . TYR E 2922 19 . -20.240 0.976 33.273 1.00 15.08 ? ? ? ? ? . 19 TYR E O 2922 ATOM 4214 C CB . TYR E 2922 19 . -19.469 1.860 30.491 1.00 14.07 ? ? ? ? ? . 19 TYR E CB 2922 ATOM 4215 C CG . TYR E 2922 19 . -19.968 1.894 29.080 1.00 18.72 ? ? ? ? ? . 19 TYR E CG 2922 ATOM 4216 C CD1 . TYR E 2922 19 . -20.615 0.784 28.535 1.00 22.93 ? ? ? ? ? . 19 TYR E CD1 2922 ATOM 4217 C CD2 . TYR E 2922 19 . -19.929 3.081 28.321 1.00 17.80 ? ? ? ? ? . 19 TYR E CD2 2922 ATOM 4218 C CE1 . TYR E 2922 19 . -21.150 0.830 27.252 1.00 23.60 ? ? ? ? ? . 19 TYR E CE1 2922 ATOM 4219 C CE2 . TYR E 2922 19 . -20.468 3.136 27.041 1.00 19.93 ? ? ? ? ? . 19 TYR E CE2 2922 ATOM 4220 C CZ . TYR E 2922 19 . -21.077 2.017 26.514 1.00 20.04 ? ? ? ? ? . 19 TYR E CZ 2922 ATOM 4221 O OH . TYR E 2922 19 . -21.611 2.059 25.245 1.00 28.86 ? ? ? ? ? . 19 TYR E OH 2922 ATOM 4222 N N . CYS E 2922 20 . -20.455 3.162 33.662 1.00 12.60 ? ? ? ? ? . 20 CYS E N 2922 ATOM 4223 C CA . CYS E 2922 20 . -20.448 2.976 35.105 1.00 15.09 ? ? ? ? ? . 20 CYS E CA 2922 ATOM 4224 C C . CYS E 2922 20 . -21.743 2.347 35.574 1.00 16.18 ? ? ? ? ? . 20 CYS E C 2922 ATOM 4225 O O . CYS E 2922 20 . -22.787 2.511 34.950 1.00 19.89 ? ? ? ? ? . 20 CYS E O 2922 ATOM 4226 C CB . CYS E 2922 20 . -20.203 4.280 35.847 1.00 16.79 ? ? ? ? ? . 20 CYS E CB 2922 ATOM 4227 S SG . CYS E 2922 20 . -18.759 5.225 35.265 1.00 14.60 ? ? ? ? ? . 20 CYS E SG 2922 ATOM 4228 N N . ASN E 2922 21 . -21.681 1.629 36.681 1.00 18.89 ? ? ? ? ? . 21 ASN E N 2922 ATOM 4229 C CA . ASN E 2922 21 . -22.894 1.116 37.303 1.00 23.96 ? ? ? ? ? . 21 ASN E CA 2922 ATOM 4230 C C . ASN E 2922 21 . -23.645 2.213 38.031 1.00 28.31 ? ? ? ? ? . 21 ASN E C 2922 ATOM 4231 O O . ASN E 2922 21 . -23.159 3.323 38.201 1.00 29.42 ? ? ? ? ? . 21 ASN E O 2922 ATOM 4232 C CB . ASN E 2922 21 . -22.559 0.001 38.284 1.00 28.66 ? ? ? ? ? . 21 ASN E CB 2922 ATOM 4233 C CG . ASN E 2922 21 . -21.938 -1.196 37.613 1.00 31.16 ? ? ? ? ? . 21 ASN E CG 2922 ATOM 4234 N ND2 . ASN E 2922 21 . -20.866 -1.715 38.211 1.00 34.92 ? ? ? ? ? . 21 ASN E ND2 2922 ATOM 4235 O OD1 . ASN E 2922 21 . -22.405 -1.651 36.563 1.00 38.31 ? ? ? ? ? . 21 ASN E OD1 2922 ATOM 4236 O OXT . ASN E 2922 21 . -24.768 2.008 38.484 1.00 41.29 ? ? ? ? ? 1- 21 ASN E OXT 2922 ATOM 4238 N N . PHE F 2922 1 . -11.876 18.473 30.369 1.00 19.50 ? ? ? ? ? . 1 PHE F N 2922 ATOM 4239 C CA . PHE F 2922 1 . -11.301 17.149 29.959 1.00 15.69 ? ? ? ? ? . 1 PHE F CA 2922 ATOM 4240 C C . PHE F 2922 1 . -11.034 17.100 28.454 1.00 18.56 ? ? ? ? ? . 1 PHE F C 2922 ATOM 4241 O O . PHE F 2922 1 . -11.586 17.882 27.678 1.00 24.21 ? ? ? ? ? . 1 PHE F O 2922 ATOM 4242 C CB . PHE F 2922 1 . -12.238 16.013 30.383 1.00 14.92 ? ? ? ? ? . 1 PHE F CB 2922 ATOM 4243 C CG . PHE F 2922 1 . -12.450 15.935 31.861 1.00 16.31 ? ? ? ? ? . 1 PHE F CG 2922 ATOM 4244 C CD1 . PHE F 2922 1 . -13.740 15.920 32.388 1.00 23.52 ? ? ? ? ? . 1 PHE F CD1 2922 ATOM 4245 C CD2 . PHE F 2922 1 . -11.372 15.862 32.725 1.00 16.34 ? ? ? ? ? . 1 PHE F CD2 2922 ATOM 4246 C CE1 . PHE F 2922 1 . -13.958 15.838 33.766 1.00 25.40 ? ? ? ? ? . 1 PHE F CE1 2922 ATOM 4247 C CE2 . PHE F 2922 1 . -11.575 15.794 34.099 1.00 18.99 ? ? ? ? ? . 1 PHE F CE2 2922 ATOM 4248 C CZ . PHE F 2922 1 . -12.867 15.781 34.622 1.00 22.04 ? ? ? ? ? . 1 PHE F CZ 2922 ATOM 4249 N N . VAL F 2922 2 . -10.158 16.192 28.059 1.00 15.55 ? ? ? ? ? . 2 VAL F N 2922 ATOM 4250 C CA . VAL F 2922 2 . -9.809 16.049 26.667 1.00 15.40 ? ? ? ? ? . 2 VAL F CA 2922 ATOM 4251 C C . VAL F 2922 2 . -10.328 14.725 26.124 1.00 15.37 ? ? ? ? ? . 2 VAL F C 2922 ATOM 4252 O O . VAL F 2922 2 . -10.634 13.811 26.888 1.00 14.83 ? ? ? ? ? . 2 VAL F O 2922 ATOM 4253 C CB . VAL F 2922 2 . -8.282 16.163 26.430 1.00 19.23 ? ? ? ? ? . 2 VAL F CB 2922 ATOM 4254 C CG1 . VAL F 2922 2 . -7.793 17.572 26.762 1.00 24.56 ? ? ? ? ? . 2 VAL F CG1 2922 ATOM 4255 C CG2 . VAL F 2922 2 . -7.516 15.098 27.208 1.00 19.21 ? ? ? ? ? . 2 VAL F CG2 2922 ATOM 4256 N N . ASN F 2922 3 . -10.392 14.603 24.801 1.00 12.92 ? ? ? ? ? . 3 ASN F N 2922 ATOM 4257 C CA . ASN F 2922 3 . -10.711 13.322 24.209 1.00 13.64 ? ? ? ? ? . 3 ASN F CA 2922 ATOM 4258 C C . ASN F 2922 3 . -9.537 12.354 24.308 1.00 14.93 ? ? ? ? ? . 3 ASN F C 2922 ATOM 4259 O O . ASN F 2922 3 . -8.373 12.756 24.465 1.00 18.23 ? ? ? ? ? . 3 ASN F O 2922 ATOM 4260 C CB . ASN F 2922 3 . -11.178 13.483 22.768 1.00 16.16 ? ? ? ? ? . 3 ASN F CB 2922 ATOM 4261 C CG . ASN F 2922 3 . -12.529 14.154 22.697 1.00 17.28 ? ? ? ? ? . 3 ASN F CG 2922 ATOM 4262 N ND2 . ASN F 2922 3 . -12.632 15.168 21.870 1.00 20.46 ? ? ? ? ? . 3 ASN F ND2 2922 ATOM 4263 O OD1 . ASN F 2922 3 . -13.453 13.791 23.422 1.00 22.63 ? ? ? ? ? . 3 ASN F OD1 2922 ATOM 4264 N N . GLN F 2922 4 . -9.881 11.071 24.198 1.00 14.32 ? ? ? ? ? . 4 GLN F N 2922 ATOM 4265 C CA . GLN F 2922 4 . -9.003 9.966 24.506 1.00 17.68 ? ? ? ? ? . 4 GLN F CA 2922 ATOM 4266 C C . GLN F 2922 4 . -8.927 8.955 23.377 1.00 14.85 ? ? ? ? ? . 4 GLN F C 2922 ATOM 4267 O O . GLN F 2922 4 . -9.930 8.641 22.755 1.00 19.79 ? ? ? ? ? . 4 GLN F O 2922 ATOM 4268 C CB . GLN F 2922 4 . -9.564 9.227 25.718 1.00 20.60 ? ? ? ? ? . 4 GLN F CB 2922 ATOM 4269 C CG . GLN F 2922 4 . -10.023 10.112 26.859 1.00 21.11 ? ? ? ? ? . 4 GLN F CG 2922 ATOM 4270 C CD . GLN F 2922 4 . -8.833 10.758 27.536 1.00 25.83 ? ? ? ? ? . 4 GLN F CD 2922 ATOM 4271 N NE2 . GLN F 2922 4 . -7.700 10.095 27.466 1.00 28.31 ? ? ? ? ? . 4 GLN F NE2 2922 ATOM 4272 O OE1 . GLN F 2922 4 . -8.929 11.851 28.091 1.00 32.76 ? ? ? ? ? . 4 GLN F OE1 2922 ATOM 4273 N N . HIS F 2922 5 . -7.724 8.458 23.116 1.00 13.10 ? ? ? ? ? . 5 HIS F N 2922 ATOM 4274 C CA . HIS F 2922 5 . -7.542 7.311 22.247 1.00 13.27 ? ? ? ? ? . 5 HIS F CA 2922 ATOM 4275 C C . HIS F 2922 5 . -7.104 6.165 23.152 1.00 12.43 ? ? ? ? ? . 5 HIS F C 2922 ATOM 4276 O O . HIS F 2922 5 . -6.001 6.230 23.710 1.00 12.65 ? ? ? ? ? . 5 HIS F O 2922 ATOM 4277 C CB . HIS F 2922 5 . -6.469 7.645 21.209 1.00 15.26 ? ? ? ? ? . 5 HIS F CB 2922 ATOM 4278 C CG . HIS F 2922 5 . -6.240 6.563 20.204 1.00 16.06 ? ? ? ? ? . 5 HIS F CG 2922 ATOM 4279 C CD2 . HIS F 2922 5 . -7.032 5.539 19.799 1.00 15.05 ? ? ? ? ? . 5 HIS F CD2 2922 ATOM 4280 N ND1 . HIS F 2922 5 . -5.071 6.459 19.479 1.00 18.88 ? ? ? ? ? . 5 HIS F ND1 2922 ATOM 4281 C CE1 . HIS F 2922 5 . -5.157 5.423 18.664 1.00 21.45 ? ? ? ? ? . 5 HIS F CE1 2922 ATOM 4282 N NE2 . HIS F 2922 5 . -6.337 4.846 18.842 1.00 20.86 ? ? ? ? ? . 5 HIS F NE2 2922 ATOM 4283 N N . LEU F 2922 6 . -7.974 5.141 23.322 1.00 10.28 ? ? ? ? ? . 6 LEU F N 2922 ATOM 4284 C CA . LEU F 2922 6 . -7.770 4.124 24.367 1.00 10.76 ? ? ? ? ? . 6 LEU F CA 2922 ATOM 4285 C C . LEU F 2922 6 . -8.039 2.732 23.847 1.00 10.03 ? ? ? ? ? . 6 LEU F C 2922 ATOM 4286 O O . LEU F 2922 6 . -9.151 2.415 23.411 1.00 13.88 ? ? ? ? ? . 6 LEU F O 2922 ATOM 4287 C CB . LEU F 2922 6 . -8.685 4.370 25.565 1.00 11.72 ? ? ? ? ? . 6 LEU F CB 2922 ATOM 4288 C CG . LEU F 2922 6 . -8.471 5.653 26.353 1.00 12.88 ? ? ? ? ? . 6 LEU F CG 2922 ATOM 4289 C CD1 . LEU F 2922 6 . -9.760 5.935 27.109 1.00 13.56 ? ? ? ? ? . 6 LEU F CD1 2922 ATOM 4290 C CD2 . LEU F 2922 6 . -7.293 5.504 27.308 1.00 15.38 ? ? ? ? ? . 6 LEU F CD2 2922 ATOM 4291 N N . CYS F 2922 7 . -7.010 1.890 23.928 1.00 10.83 ? ? ? ? ? . 7 CYS F N 2922 ATOM 4292 C CA . CYS F 2922 7 . -7.090 0.523 23.453 1.00 10.68 ? ? ? ? ? . 7 CYS F CA 2922 ATOM 4293 C C . CYS F 2922 7 . -6.698 -0.450 24.558 1.00 11.45 ? ? ? ? ? . 7 CYS F C 2922 ATOM 4294 O O . CYS F 2922 7 . -5.940 -0.113 25.459 1.00 14.81 ? ? ? ? ? . 7 CYS F O 2922 ATOM 4295 C CB . CYS F 2922 7 . -6.150 0.300 22.275 1.00 12.80 ? ? ? ? ? . 7 CYS F CB 2922 ATOM 4296 S SG . CYS F 2922 7 . -6.518 1.232 20.775 1.00 16.83 ? ? ? ? ? . 7 CYS F SG 2922 ATOM 4297 N N . GLY F 2922 8 . -7.199 -1.668 24.458 1.00 12.75 ? ? ? ? ? . 8 GLY F N 2922 ATOM 4298 C CA . GLY F 2922 8 . -6.744 -2.730 25.332 1.00 13.04 ? ? ? ? ? . 8 GLY F CA 2922 ATOM 4299 C C . GLY F 2922 8 . -6.995 -2.428 26.800 1.00 11.79 ? ? ? ? ? . 8 GLY F C 2922 ATOM 4300 O O . GLY F 2922 8 . -8.041 -1.875 27.196 1.00 14.77 ? ? ? ? ? . 8 GLY F O 2922 ATOM 4301 N N . SER F 2922 9 . -6.024 -2.814 27.613 1.00 12.53 ? ? ? ? ? . 9 SER F N 2922 ATOM 4302 C CA . SER F 2922 9 . -6.074 -2.579 29.034 1.00 10.60 ? ? ? ? ? . 9 SER F CA 2922 ATOM 4303 C C . SER F 2922 9 . -6.148 -1.093 29.382 1.00 10.31 ? ? ? ? ? . 9 SER F C 2922 ATOM 4304 O O . SER F 2922 9 . -6.605 -0.756 30.463 1.00 12.10 ? ? ? ? ? . 9 SER F O 2922 ATOM 4305 C CB . SER F 2922 9 . -4.881 -3.267 29.732 1.00 12.17 ? ? ? ? ? . 9 SER F CB 2922 ATOM 4306 O OG . SER F 2922 9 . -3.683 -2.661 29.330 1.00 14.28 ? ? ? ? ? . 9 SER F OG 2922 ATOM 4307 N N . HIS F 2922 10 . -5.749 -0.202 28.467 1.00 9.76 ? ? ? ? ? . 10 HIS F N 2922 ATOM 4308 C CA . HIS F 2922 10 . -5.790 1.238 28.794 1.00 8.65 ? ? ? ? ? . 10 HIS F CA 2922 ATOM 4309 C C . HIS F 2922 10 . -7.247 1.718 28.928 1.00 8.61 ? ? ? ? ? . 10 HIS F C 2922 ATOM 4310 O O . HIS F 2922 10 . -7.531 2.626 29.728 1.00 9.17 ? ? ? ? ? . 10 HIS F O 2922 ATOM 4311 C CB . HIS F 2922 10 . -5.011 2.061 27.755 1.00 9.04 ? ? ? ? ? . 10 HIS F CB 2922 ATOM 4312 C CG . HIS F 2922 10 . -3.575 1.666 27.664 1.00 9.08 ? ? ? ? ? . 10 HIS F CG 2922 ATOM 4313 C CD2 . HIS F 2922 10 . -2.903 0.974 26.716 1.00 8.66 ? ? ? ? ? . 10 HIS F CD2 2922 ATOM 4314 N ND1 . HIS F 2922 10 . -2.667 1.959 28.656 1.00 10.95 ? ? ? ? ? . 10 HIS F ND1 2922 ATOM 4315 C CE1 . HIS F 2922 10 . -1.498 1.433 28.338 1.00 9.89 ? ? ? ? ? . 10 HIS F CE1 2922 ATOM 4316 N NE2 . HIS F 2922 10 . -1.606 0.849 27.153 1.00 7.76 ? ? ? ? ? . 10 HIS F NE2 2922 ATOM 4317 N N . LEU F 2922 11 . -8.149 1.127 28.146 1.00 9.72 ? ? ? ? ? . 11 LEU F N 2922 ATOM 4318 C CA . LEU F 2922 11 . -9.567 1.481 28.262 1.00 9.30 ? ? ? ? ? . 11 LEU F CA 2922 ATOM 4319 C C . LEU F 2922 11 . -10.111 1.066 29.624 1.00 9.41 ? ? ? ? ? . 11 LEU F C 2922 ATOM 4320 O O . LEU F 2922 11 . -10.857 1.821 30.248 1.00 10.03 ? ? ? ? ? . 11 LEU F O 2922 ATOM 4321 C CB . LEU F 2922 11 . -10.413 0.833 27.132 1.00 10.86 ? ? ? ? ? . 11 LEU F CB 2922 ATOM 4322 C CG . LEU F 2922 11 . -11.896 1.178 26.915 1.00 17.47 ? ? ? ? ? . 11 LEU F CG 2922 ATOM 4323 C CD1 . LEU F 2922 11 . -12.800 0.304 27.752 1.00 23.29 ? ? ? ? ? . 11 LEU F CD1 2922 ATOM 4324 C CD2 . LEU F 2922 11 . -12.132 2.672 27.112 1.00 19.92 ? ? ? ? ? . 11 LEU F CD2 2922 ATOM 4325 N N . VAL F 2922 12 . -9.722 -0.119 30.121 1.00 8.88 ? ? ? ? ? . 12 VAL F N 2922 ATOM 4326 C CA . VAL F 2922 12 . -10.227 -0.555 31.439 1.00 9.98 ? ? ? ? ? . 12 VAL F CA 2922 ATOM 4327 C C . VAL F 2922 12 . -9.667 0.295 32.572 1.00 8.54 ? ? ? ? ? . 12 VAL F C 2922 ATOM 4328 O O . VAL F 2922 12 . -10.382 0.588 33.531 1.00 9.27 ? ? ? ? ? . 12 VAL F O 2922 ATOM 4329 C CB . VAL F 2922 12 . -10.040 -2.074 31.702 1.00 14.81 ? ? ? ? ? . 12 VAL F CB 2922 ATOM 4330 C CG1 . VAL F 2922 12 . -10.621 -2.878 30.561 1.00 15.19 ? ? ? ? ? . 12 VAL F CG1 2922 ATOM 4331 C CG2 . VAL F 2922 12 . -8.605 -2.443 31.932 1.00 21.51 ? ? ? ? ? . 12 VAL F CG2 2922 ATOM 4332 N N . GLU F 2922 13 . -8.412 0.730 32.430 1.00 9.38 ? ? ? ? ? . 13 GLU F N 2922 ATOM 4333 C CA . GLU F 2922 13 . -7.832 1.687 33.372 1.00 10.09 ? ? ? ? ? . 13 GLU F CA 2922 ATOM 4334 C C . GLU F 2922 13 . -8.671 2.984 33.403 1.00 10.35 ? ? ? ? ? . 13 GLU F C 2922 ATOM 4335 O O . GLU F 2922 13 . -8.956 3.537 34.476 1.00 10.72 ? ? ? ? ? . 13 GLU F O 2922 ATOM 4336 C CB . GLU F 2922 13 . -6.376 2.007 32.994 1.00 15.48 ? ? ? ? ? . 13 GLU F CB 2922 ATOM 4337 C CG . GLU F 2922 13 . -5.413 0.867 33.266 1.00 20.20 ? ? ? ? ? . 13 GLU F CG 2922 ATOM 4338 C CD . GLU F 2922 13 . -4.791 0.975 34.640 1.00 28.89 ? ? ? ? ? . 13 GLU F CD 2922 ATOM 4339 O OE1 . GLU F 2922 13 . -5.212 1.851 35.469 1.00 31.79 ? ? ? ? ? . 13 GLU F OE1 2922 ATOM 4340 O OE2 . GLU F 2922 13 . -3.862 0.187 34.888 1.00 43.48 ? ? ? ? ? 1- 13 GLU F OE2 2922 ATOM 4341 N N . ALA F 2922 14 . -9.037 3.491 32.220 1.00 8.51 ? ? ? ? ? . 14 ALA F N 2922 ATOM 4342 C CA . ALA F 2922 14 . -9.836 4.734 32.136 1.00 8.63 ? ? ? ? ? . 14 ALA F CA 2922 ATOM 4343 C C . ALA F 2922 14 . -11.184 4.548 32.801 1.00 7.92 ? ? ? ? ? . 14 ALA F C 2922 ATOM 4344 O O . ALA F 2922 14 . -11.618 5.426 33.551 1.00 10.28 ? ? ? ? ? . 14 ALA F O 2922 ATOM 4345 C CB . ALA F 2922 14 . -9.991 5.215 30.694 1.00 10.44 ? ? ? ? ? . 14 ALA F CB 2922 ATOM 4346 N N . LEU F 2922 15 . -11.861 3.432 32.524 1.00 8.07 ? ? ? ? ? . 15 LEU F N 2922 ATOM 4347 C CA . LEU F 2922 15 . -13.153 3.147 33.173 1.00 9.13 ? ? ? ? ? . 15 LEU F CA 2922 ATOM 4348 C C . LEU F 2922 15 . -13.016 3.072 34.682 1.00 9.57 ? ? ? ? ? . 15 LEU F C 2922 ATOM 4349 O O . LEU F 2922 15 . -13.880 3.585 35.442 1.00 10.49 ? ? ? ? ? . 15 LEU F O 2922 ATOM 4350 C CB . LEU F 2922 15 . -13.760 1.836 32.628 1.00 9.66 ? ? ? ? ? . 15 LEU F CB 2922 ATOM 4351 C CG . LEU F 2922 15 . -14.383 1.961 31.241 1.00 11.14 ? ? ? ? ? . 15 LEU F CG 2922 ATOM 4352 C CD1 . LEU F 2922 15 . -14.604 0.587 30.645 1.00 13.51 ? ? ? ? ? . 15 LEU F CD1 2922 ATOM 4353 C CD2 . LEU F 2922 15 . -15.674 2.772 31.299 1.00 13.03 ? ? ? ? ? . 15 LEU F CD2 2922 ATOM 4354 N N . TYR F 2922 16 . -11.933 2.437 35.150 1.00 9.86 ? ? ? ? ? . 16 TYR F N 2922 ATOM 4355 C CA . TYR F 2922 16 . -11.718 2.368 36.574 1.00 9.64 ? ? ? ? ? . 16 TYR F CA 2922 ATOM 4356 C C . TYR F 2922 16 . -11.650 3.769 37.197 1.00 9.90 ? ? ? ? ? . 16 TYR F C 2922 ATOM 4357 O O . TYR F 2922 16 . -12.294 4.026 38.228 1.00 11.77 ? ? ? ? ? . 16 TYR F O 2922 ATOM 4358 C CB . TYR F 2922 16 . -10.453 1.569 36.871 1.00 11.66 ? ? ? ? ? . 16 TYR F CB 2922 ATOM 4359 C CG . TYR F 2922 16 . -10.075 1.586 38.314 1.00 12.02 ? ? ? ? ? . 16 TYR F CG 2922 ATOM 4360 C CD1 . TYR F 2922 16 . -9.081 2.463 38.798 1.00 13.93 ? ? ? ? ? . 16 TYR F CD1 2922 ATOM 4361 C CD2 . TYR F 2922 16 . -10.705 0.713 39.220 1.00 11.07 ? ? ? ? ? . 16 TYR F CD2 2922 ATOM 4362 C CE1 . TYR F 2922 16 . -8.746 2.478 40.142 1.00 16.85 ? ? ? ? ? . 16 TYR F CE1 2922 ATOM 4363 C CE2 . TYR F 2922 16 . -10.369 0.743 40.556 1.00 14.52 ? ? ? ? ? . 16 TYR F CE2 2922 ATOM 4364 C CZ . TYR F 2922 16 . -9.385 1.618 41.004 1.00 14.95 ? ? ? ? ? . 16 TYR F CZ 2922 ATOM 4365 O OH . TYR F 2922 16 . -9.056 1.622 42.347 1.00 22.80 ? ? ? ? ? . 16 TYR F OH 2922 ATOM 4366 N N . LEU F 2922 17 . -10.894 4.673 36.576 1.00 10.00 ? ? ? ? ? . 17 LEU F N 2922 ATOM 4367 C CA . LEU F 2922 17 . -10.736 6.032 37.104 1.00 9.97 ? ? ? ? ? . 17 LEU F CA 2922 ATOM 4368 C C . LEU F 2922 17 . -12.023 6.850 37.007 1.00 11.35 ? ? ? ? ? . 17 LEU F C 2922 ATOM 4369 O O . LEU F 2922 17 . -12.333 7.601 37.912 1.00 15.87 ? ? ? ? ? . 17 LEU F O 2922 ATOM 4370 C CB . LEU F 2922 17 . -9.603 6.759 36.372 1.00 11.39 ? ? ? ? ? . 17 LEU F CB 2922 ATOM 4371 C CG . LEU F 2922 17 . -8.195 6.232 36.674 1.00 14.79 ? ? ? ? ? . 17 LEU F CG 2922 ATOM 4372 C CD1 . LEU F 2922 17 . -7.168 6.689 35.650 1.00 18.90 ? ? ? ? ? . 17 LEU F CD1 2922 ATOM 4373 C CD2 . LEU F 2922 17 . -7.793 6.715 38.049 1.00 17.73 ? ? ? ? ? . 17 LEU F CD2 2922 ATOM 4374 N N . VAL F 2922 18 . -12.733 6.756 35.887 1.00 9.77 ? ? ? ? ? . 18 VAL F N 2922 ATOM 4375 C CA . VAL F 2922 18 . -13.991 7.511 35.708 1.00 10.27 ? ? ? ? ? . 18 VAL F CA 2922 ATOM 4376 C C . VAL F 2922 18 . -15.086 7.054 36.667 1.00 11.64 ? ? ? ? ? . 18 VAL F C 2922 ATOM 4377 O O . VAL F 2922 18 . -15.801 7.884 37.271 1.00 14.85 ? ? ? ? ? . 18 VAL F O 2922 ATOM 4378 C CB . VAL F 2922 18 . -14.468 7.439 34.244 1.00 11.84 ? ? ? ? ? . 18 VAL F CB 2922 ATOM 4379 C CG1 . VAL F 2922 18 . -15.926 7.921 34.083 1.00 12.92 ? ? ? ? ? . 18 VAL F CG1 2922 ATOM 4380 C CG2 . VAL F 2922 18 . -13.493 8.249 33.388 1.00 14.99 ? ? ? ? ? . 18 VAL F CG2 2922 ATOM 4381 N N . CYS F 2922 19 . -15.220 5.745 36.808 1.00 10.86 ? ? ? ? ? . 19 CYS F N 2922 ATOM 4382 C CA . CYS F 2922 19 . -16.356 5.199 37.534 1.00 13.48 ? ? ? ? ? . 19 CYS F CA 2922 ATOM 4383 C C . CYS F 2922 19 . -16.123 5.090 39.033 1.00 14.45 ? ? ? ? ? . 19 CYS F C 2922 ATOM 4384 O O . CYS F 2922 19 . -17.063 5.194 39.817 1.00 17.30 ? ? ? ? ? . 19 CYS F O 2922 ATOM 4385 C CB . CYS F 2922 19 . -16.758 3.839 36.971 1.00 12.10 ? ? ? ? ? . 19 CYS F CB 2922 ATOM 4386 S SG . CYS F 2922 19 . -17.214 3.920 35.234 1.00 12.69 ? ? ? ? ? . 19 CYS F SG 2922 ATOM 4387 N N . GLY F 2922 20 . -14.869 4.923 39.432 1.00 15.59 ? ? ? ? ? . 20 GLY F N 2922 ATOM 4388 C CA . GLY F 2922 20 . -14.536 4.699 40.847 1.00 18.68 ? ? ? ? ? . 20 GLY F CA 2922 ATOM 4389 C C . GLY F 2922 20 . -15.376 3.627 41.535 1.00 17.90 ? ? ? ? ? . 20 GLY F C 2922 ATOM 4390 O O . GLY F 2922 20 . -15.611 2.542 40.997 1.00 17.90 ? ? ? ? ? . 20 GLY F O 2922 ATOM 4391 N N . GLU F 2922 21 . -15.857 3.939 42.734 1.00 19.88 ? ? ? ? ? . 21 GLU F N 2922 ATOM 4392 C CA . GLU F 2922 21 . -16.597 2.960 43.519 1.00 21.52 ? ? ? ? ? . 21 GLU F CA 2922 ATOM 4393 C C . GLU F 2922 21 . -17.945 2.560 42.908 1.00 18.37 ? ? ? ? ? . 21 GLU F C 2922 ATOM 4394 O O . GLU F 2922 21 . -18.554 1.591 43.341 1.00 23.11 ? ? ? ? ? . 21 GLU F O 2922 ATOM 4395 C CB . GLU F 2922 21 . -16.781 3.472 44.949 1.00 25.47 ? ? ? ? ? . 21 GLU F CB 2922 ATOM 4396 C CG . GLU F 2922 21 . -17.702 4.683 45.081 1.00 30.95 ? ? ? ? ? . 21 GLU F CG 2922 ATOM 4397 C CD . GLU F 2922 21 . -17.909 5.126 46.528 1.00 37.56 ? ? ? ? ? . 21 GLU F CD 2922 ATOM 4398 O OE1 . GLU F 2922 21 . -17.415 4.455 47.462 1.00 50.26 ? ? ? ? ? . 21 GLU F OE1 2922 ATOM 4399 O OE2 . GLU F 2922 21 . -18.584 6.149 46.737 1.00 56.35 ? ? ? ? ? 1- 21 GLU F OE2 2922 ATOM 4400 N N . ARG F 2922 22 . -18.403 3.285 41.889 1.00 17.12 ? ? ? ? ? . 22 ARG F N 2922 ATOM 4401 C CA . ARG F 2922 22 . -19.589 2.857 41.152 1.00 18.92 ? ? ? ? ? . 22 ARG F CA 2922 ATOM 4402 C C . ARG F 2922 22 . -19.354 1.534 40.450 1.00 18.48 ? ? ? ? ? . 22 ARG F C 2922 ATOM 4403 O O . ARG F 2922 22 . -20.287 0.757 40.267 1.00 23.79 ? ? ? ? ? . 22 ARG F O 2922 ATOM 4404 C CB . ARG F 2922 22 . -19.996 3.870 40.087 1.00 17.93 ? ? ? ? ? . 22 ARG F CB 2922 ATOM 4405 C CG . ARG F 2922 22 . -20.244 5.268 40.594 1.00 23.25 ? ? ? ? ? . 22 ARG F CG 2922 ATOM 4406 C CD . ARG F 2922 22 . -20.444 6.204 39.416 1.00 27.15 ? ? ? ? ? . 22 ARG F CD 2922 ATOM 4407 N NE . ARG F 2922 22 . -21.712 5.954 38.736 1.00 39.27 ? ? ? ? ? . 22 ARG F NE 2922 ATOM 4408 C CZ . ARG F 2922 22 . -22.202 6.712 37.753 1.00 45.77 ? ? ? ? ? . 22 ARG F CZ 2922 ATOM 4409 N NH1 . ARG F 2922 22 . -21.520 7.778 37.321 1.00 45.18 ? ? ? ? ? 1+ 22 ARG F NH1 2922 ATOM 4410 N NH2 . ARG F 2922 22 . -23.374 6.404 37.193 1.00 50.28 ? ? ? ? ? . 22 ARG F NH2 2922 ATOM 4411 N N . GLY F 2922 23 . -18.106 1.275 40.056 1.00 13.52 ? ? ? ? ? . 23 GLY F N 2922 ATOM 4412 C CA . GLY F 2922 23 . -17.819 0.146 39.181 1.00 15.18 ? ? ? ? ? . 23 GLY F CA 2922 ATOM 4413 C C . GLY F 2922 23 . -18.338 0.330 37.779 1.00 11.87 ? ? ? ? ? . 23 GLY F C 2922 ATOM 4414 O O . GLY F 2922 23 . -18.888 1.389 37.419 1.00 13.01 ? ? ? ? ? . 23 GLY F O 2922 ATOM 4415 N N . PHE F 2922 24 . -18.136 -0.696 36.974 1.00 10.74 ? ? ? ? ? . 24 PHE F N 2922 ATOM 4416 C CA . PHE F 2922 24 . -18.483 -0.598 35.571 1.00 10.43 ? ? ? ? ? . 24 PHE F CA 2922 ATOM 4417 C C . PHE F 2922 24 . -18.631 -1.966 34.940 1.00 11.26 ? ? ? ? ? . 24 PHE F C 2922 ATOM 4418 O O . PHE F 2922 24 . -18.256 -3.026 35.510 1.00 12.54 ? ? ? ? ? . 24 PHE F O 2922 ATOM 4419 C CB . PHE F 2922 24 . -17.431 0.242 34.816 1.00 10.70 ? ? ? ? ? . 24 PHE F CB 2922 ATOM 4420 C CG . PHE F 2922 24 . -16.035 -0.354 34.853 1.00 8.90 ? ? ? ? ? . 24 PHE F CG 2922 ATOM 4421 C CD1 . PHE F 2922 24 . -15.170 0.013 35.861 1.00 10.07 ? ? ? ? ? . 24 PHE F CD1 2922 ATOM 4422 C CD2 . PHE F 2922 24 . -15.597 -1.273 33.887 1.00 10.94 ? ? ? ? ? . 24 PHE F CD2 2922 ATOM 4423 C CE1 . PHE F 2922 24 . -13.888 -0.514 35.926 1.00 11.67 ? ? ? ? ? . 24 PHE F CE1 2922 ATOM 4424 C CE2 . PHE F 2922 24 . -14.314 -1.781 33.939 1.00 11.83 ? ? ? ? ? . 24 PHE F CE2 2922 ATOM 4425 C CZ . PHE F 2922 24 . -13.458 -1.427 34.977 1.00 10.77 ? ? ? ? ? . 24 PHE F CZ 2922 ATOM 4426 N N . PHE F 2922 25 . -19.140 -1.929 33.716 1.00 11.69 ? ? ? ? ? . 25 PHE F N 2922 ATOM 4427 C CA . PHE F 2922 25 . -19.171 -3.116 32.887 1.00 11.82 ? ? ? ? ? . 25 PHE F CA 2922 ATOM 4428 C C . PHE F 2922 25 . -18.255 -2.876 31.690 1.00 12.71 ? ? ? ? ? . 25 PHE F C 2922 ATOM 4429 O O . PHE F 2922 25 . -18.241 -1.789 31.097 1.00 15.37 ? ? ? ? ? . 25 PHE F O 2922 ATOM 4430 C CB . PHE F 2922 25 . -20.601 -3.451 32.387 1.00 18.79 ? ? ? ? ? . 25 PHE F CB 2922 ATOM 4431 C CG . PHE F 2922 25 . -21.410 -4.342 33.321 1.00 22.79 ? ? ? ? ? . 25 PHE F CG 2922 ATOM 4432 C CD1 . PHE F 2922 25 . -21.794 -3.899 34.591 1.00 25.71 ? ? ? ? ? . 25 PHE F CD1 2922 ATOM 4433 C CD2 . PHE F 2922 25 . -21.836 -5.619 32.908 1.00 27.70 ? ? ? ? ? . 25 PHE F CD2 2922 ATOM 4434 C CE1 . PHE F 2922 25 . -22.567 -4.705 35.438 1.00 27.66 ? ? ? ? ? . 25 PHE F CE1 2922 ATOM 4435 C CE2 . PHE F 2922 25 . -22.597 -6.433 33.753 1.00 30.61 ? ? ? ? ? . 25 PHE F CE2 2922 ATOM 4436 C CZ . PHE F 2922 25 . -22.963 -5.976 35.020 1.00 31.93 ? ? ? ? ? . 25 PHE F CZ 2922 ATOM 4437 N N . TYR F 2922 26 . -17.491 -3.907 31.366 1.00 11.73 ? ? ? ? ? . 26 TYR F N 2922 ATOM 4438 C CA . TYR F 2922 26 . -16.614 -3.904 30.187 1.00 11.33 ? ? ? ? ? . 26 TYR F CA 2922 ATOM 4439 C C . TYR F 2922 26 . -17.190 -4.876 29.184 1.00 12.34 ? ? ? ? ? . 26 TYR F C 2922 ATOM 4440 O O . TYR F 2922 26 . -17.220 -6.090 29.436 1.00 11.85 ? ? ? ? ? . 26 TYR F O 2922 ATOM 4441 C CB . TYR F 2922 26 . -15.199 -4.333 30.569 1.00 10.53 ? ? ? ? ? . 26 TYR F CB 2922 ATOM 4442 C CG . TYR F 2922 26 . -14.256 -4.435 29.407 1.00 12.60 ? ? ? ? ? . 26 TYR F CG 2922 ATOM 4443 C CD1 . TYR F 2922 26 . -13.848 -3.297 28.707 1.00 13.03 ? ? ? ? ? . 26 TYR F CD1 2922 ATOM 4444 C CD2 . TYR F 2922 26 . -13.736 -5.671 29.027 1.00 12.99 ? ? ? ? ? . 26 TYR F CD2 2922 ATOM 4445 C CE1 . TYR F 2922 26 . -12.974 -3.386 27.645 1.00 14.83 ? ? ? ? ? . 26 TYR F CE1 2922 ATOM 4446 C CE2 . TYR F 2922 26 . -12.834 -5.769 27.968 1.00 14.94 ? ? ? ? ? . 26 TYR F CE2 2922 ATOM 4447 C CZ . TYR F 2922 26 . -12.464 -4.616 27.281 1.00 14.36 ? ? ? ? ? . 26 TYR F CZ 2922 ATOM 4448 O OH . TYR F 2922 26 . -11.573 -4.665 26.225 1.00 18.67 ? ? ? ? ? . 26 TYR F OH 2922 ATOM 4449 N N . THR F 2922 27 . -17.646 -4.348 28.040 1.00 12.36 ? ? ? ? ? . 27 THR F N 2922 ATOM 4450 C CA . THR F 2922 27 . -18.419 -5.163 27.118 1.00 16.09 ? ? ? ? ? . 27 THR F CA 2922 ATOM 4451 C C . THR F 2922 27 . -17.931 -4.933 25.688 1.00 15.02 ? ? ? ? ? . 27 THR F C 2922 ATOM 4452 O O . THR F 2922 27 . -18.538 -4.156 24.932 1.00 15.48 ? ? ? ? ? . 27 THR F O 2922 ATOM 4453 C CB . THR F 2922 27 . -19.940 -4.883 27.215 1.00 22.00 ? ? ? ? ? . 27 THR F CB 2922 ATOM 4454 C CG2 A THR F 2922 27 . -20.496 -5.340 28.556 1.00 24.62 ? ? ? ? ? . 27 THR F CG2 2922 ATOM 4455 O OG1 A THR F 2922 27 . -20.183 -3.475 27.058 1.00 30.49 ? ? ? ? ? . 27 THR F OG1 2922 ATOM 4456 N N . PRO F 2922 28 . -16.844 -5.626 25.308 1.00 14.74 ? ? ? ? ? . 28 PRO F N 2922 ATOM 4457 C CA . PRO F 2922 28 . -16.309 -5.554 23.936 1.00 15.79 ? ? ? ? ? . 28 PRO F CA 2922 ATOM 4458 C C . PRO F 2922 28 . -17.263 -6.228 22.955 1.00 16.74 ? ? ? ? ? . 28 PRO F C 2922 ATOM 4459 O O . PRO F 2922 28 . -18.001 -7.117 23.322 1.00 20.37 ? ? ? ? ? . 28 PRO F O 2922 ATOM 4460 C CB . PRO F 2922 28 . -15.028 -6.390 23.982 1.00 18.45 ? ? ? ? ? . 28 PRO F CB 2922 ATOM 4461 C CG . PRO F 2922 28 . -14.880 -6.896 25.355 1.00 19.55 ? ? ? ? ? . 28 PRO F CG 2922 ATOM 4462 C CD . PRO F 2922 28 . -16.097 -6.571 26.155 1.00 16.83 ? ? ? ? ? . 28 PRO F CD 2922 ATOM 4463 N N . LYS F 2922 29 . -17.215 -5.811 21.704 1.00 17.39 ? ? ? ? ? . 29 LYS F N 2922 ATOM 4464 C CA . LYS F 2922 29 . -17.903 -6.528 20.654 1.00 17.85 ? ? ? ? ? . 29 LYS F CA 2922 ATOM 4465 C C . LYS F 2922 29 . -17.171 -7.855 20.401 1.00 21.04 ? ? ? ? ? . 29 LYS F C 2922 ATOM 4466 O O . LYS F 2922 29 . -15.934 -7.931 20.530 1.00 23.61 ? ? ? ? ? . 29 LYS F O 2922 ATOM 4467 C CB . LYS F 2922 29 . -17.867 -5.654 19.403 1.00 21.59 ? ? ? ? ? . 29 LYS F CB 2922 ATOM 4468 C CG . LYS F 2922 29 . -18.872 -5.985 18.326 1.00 25.37 ? ? ? ? ? . 29 LYS F CG 2922 ATOM 4469 C CD . LYS F 2922 29 . -18.710 -5.000 17.165 1.00 22.88 ? ? ? ? ? . 29 LYS F CD 2922 ATOM 4470 C CE . LYS F 2922 29 . -19.162 -5.602 15.839 1.00 28.97 ? ? ? ? ? . 29 LYS F CE 2922 ATOM 4471 N NZ . LYS F 2922 29 . -20.185 -6.678 16.027 1.00 41.81 ? ? ? ? ? 1+ 29 LYS F NZ 2922 ATOM 4472 N N . THR F 2922 30 . -17.917 -8.899 20.067 1.00 26.71 ? ? ? ? ? . 30 THR F N 2922 ATOM 4473 C CA . THR F 2922 30 . -17.295 -10.152 19.645 1.00 29.09 ? ? ? ? ? . 30 THR F CA 2922 ATOM 4474 C C . THR F 2922 30 . -17.758 -10.577 18.254 1.00 32.63 ? ? ? ? ? . 30 THR F C 2922 ATOM 4475 O O . THR F 2922 30 . -17.418 -11.660 17.759 1.00 37.60 ? ? ? ? ? . 30 THR F O 2922 ATOM 4476 C CB . THR F 2922 30 . -17.517 -11.278 20.673 1.00 27.99 ? ? ? ? ? . 30 THR F CB 2922 ATOM 4477 C CG2 . THR F 2922 30 . -16.711 -10.963 21.928 1.00 28.55 ? ? ? ? ? . 30 THR F CG2 2922 ATOM 4478 O OG1 . THR F 2922 30 . -18.914 -11.366 21.007 1.00 38.73 ? ? ? ? ? . 30 THR F OG1 2922 ATOM 4479 O OXT . THR F 2922 30 . -18.486 -9.835 17.588 1.00 40.55 ? ? ? ? ? 1- 30 THR F OXT 2922 ATOM 4482 N N . GLY G 2922 1 . -17.792 -9.231 48.173 1.00 24.73 ? ? ? ? ? . 1 GLY G N 2922 ATOM 4483 C CA . GLY G 2922 1 . -17.659 -9.169 46.694 1.00 19.09 ? ? ? ? ? . 1 GLY G CA 2922 ATOM 4484 C C . GLY G 2922 1 . -16.226 -9.342 46.259 1.00 19.47 ? ? ? ? ? . 1 GLY G C 2922 ATOM 4485 O O . GLY G 2922 1 . -15.365 -9.775 47.034 1.00 22.13 ? ? ? ? ? . 1 GLY G O 2922 ATOM 4486 N N . ILE G 2922 2 . -15.973 -8.982 45.010 1.00 17.95 ? ? ? ? ? . 2 ILE G N 2922 ATOM 4487 C CA . ILE G 2922 2 . -14.638 -9.143 44.428 1.00 14.35 ? ? ? ? ? . 2 ILE G CA 2922 ATOM 4488 C C . ILE G 2922 2 . -13.498 -8.489 45.246 1.00 14.73 ? ? ? ? ? . 2 ILE G C 2922 ATOM 4489 O O . ILE G 2922 2 . -12.401 -9.053 45.321 1.00 13.31 ? ? ? ? ? . 2 ILE G O 2922 ATOM 4490 C CB . ILE G 2922 2 . -14.614 -8.666 42.961 1.00 12.82 ? ? ? ? ? . 2 ILE G CB 2922 ATOM 4491 C CG1 . ILE G 2922 2 . -13.365 -9.189 42.264 1.00 13.41 ? ? ? ? ? . 2 ILE G CG1 2922 ATOM 4492 C CG2 . ILE G 2922 2 . -14.742 -7.135 42.857 1.00 15.86 ? ? ? ? ? . 2 ILE G CG2 2922 ATOM 4493 C CD1 . ILE G 2922 2 . -13.217 -8.718 40.825 1.00 17.37 ? ? ? ? ? . 2 ILE G CD1 2922 ATOM 4494 N N . VAL G 2922 3 . -13.740 -7.326 45.854 1.00 14.77 ? ? ? ? ? . 3 VAL G N 2922 ATOM 4495 C CA . VAL G 2922 3 . -12.679 -6.619 46.612 1.00 16.48 ? ? ? ? ? . 3 VAL G CA 2922 ATOM 4496 C C . VAL G 2922 3 . -12.303 -7.407 47.879 1.00 18.14 ? ? ? ? ? . 3 VAL G C 2922 ATOM 4497 O O . VAL G 2922 3 . -11.115 -7.576 48.215 1.00 17.29 ? ? ? ? ? . 3 VAL G O 2922 ATOM 4498 C CB . VAL G 2922 3 . -13.118 -5.180 47.002 1.00 16.49 ? ? ? ? ? . 3 VAL G CB 2922 ATOM 4499 C CG1 . VAL G 2922 3 . -12.025 -4.468 47.797 1.00 19.43 ? ? ? ? ? . 3 VAL G CG1 2922 ATOM 4500 C CG2 . VAL G 2922 3 . -13.452 -4.357 45.762 1.00 17.30 ? ? ? ? ? . 3 VAL G CG2 2922 ATOM 4501 N N . GLU G 2922 4 . -13.322 -7.939 48.553 1.00 18.73 ? ? ? ? ? . 4 GLU G N 2922 ATOM 4502 C CA . GLU G 2922 4 . -13.107 -8.788 49.727 1.00 20.18 ? ? ? ? ? . 4 GLU G CA 2922 ATOM 4503 C C . GLU G 2922 4 . -12.378 -10.098 49.382 1.00 18.62 ? ? ? ? ? . 4 GLU G C 2922 ATOM 4504 O O . GLU G 2922 4 . -11.503 -10.535 50.121 1.00 21.05 ? ? ? ? ? . 4 GLU G O 2922 ATOM 4505 C CB . GLU G 2922 4 . -14.436 -9.050 50.434 1.00 22.20 ? ? ? ? ? . 4 GLU G CB 2922 ATOM 4506 C CG . GLU G 2922 4 . -15.023 -7.809 51.095 1.00 23.74 ? ? ? ? ? . 4 GLU G CG 2922 ATOM 4507 C CD . GLU G 2922 4 . -15.544 -6.770 50.103 1.00 24.47 ? ? ? ? ? . 4 GLU G CD 2922 ATOM 4508 O OE1 . GLU G 2922 4 . -15.261 -5.551 50.288 1.00 24.36 ? ? ? ? ? . 4 GLU G OE1 2922 ATOM 4509 O OE2 . GLU G 2922 4 . -16.217 -7.165 49.130 1.00 23.18 ? ? ? ? ? 1- 4 GLU G OE2 2922 ATOM 4510 N N . GLN G 2922 5 . -12.744 -10.706 48.264 1.00 18.58 ? ? ? ? ? . 5 GLN G N 2922 ATOM 4511 C CA . GLN G 2922 5 . -12.155 -11.976 47.827 1.00 18.95 ? ? ? ? ? . 5 GLN G CA 2922 ATOM 4512 C C . GLN G 2922 5 . -10.694 -11.814 47.361 1.00 17.12 ? ? ? ? ? . 5 GLN G C 2922 ATOM 4513 O O . GLN G 2922 5 . -9.856 -12.659 47.699 1.00 20.57 ? ? ? ? ? . 5 GLN G O 2922 ATOM 4514 C CB . GLN G 2922 5 . -12.978 -12.611 46.697 1.00 22.31 ? ? ? ? ? . 5 GLN G CB 2922 ATOM 4515 C CG . GLN G 2922 5 . -14.408 -12.972 47.064 1.00 25.28 ? ? ? ? ? . 5 GLN G CG 2922 ATOM 4516 C CD . GLN G 2922 5 . -14.481 -14.103 48.052 1.00 33.43 ? ? ? ? ? . 5 GLN G CD 2922 ATOM 4517 N NE2 . GLN G 2922 5 . -15.154 -13.863 49.181 1.00 37.50 ? ? ? ? ? . 5 GLN G NE2 2922 ATOM 4518 O OE1 . GLN G 2922 5 . -13.933 -15.184 47.817 1.00 44.92 ? ? ? ? ? . 5 GLN G OE1 2922 ATOM 4519 N N . CYS G 2922 6 . -10.388 -10.759 46.591 1.00 16.21 ? ? ? ? ? . 6 CYS G N 2922 ATOM 4520 C CA . CYS G 2922 6 . -9.121 -10.702 45.833 1.00 14.86 ? ? ? ? ? . 6 CYS G CA 2922 ATOM 4521 C C . CYS G 2922 6 . -8.142 -9.638 46.299 1.00 14.51 ? ? ? ? ? . 6 CYS G C 2922 ATOM 4522 O O . CYS G 2922 6 . -6.941 -9.731 46.052 1.00 17.51 ? ? ? ? ? . 6 CYS G O 2922 ATOM 4523 C CB . CYS G 2922 6 . -9.402 -10.511 44.330 1.00 13.62 ? ? ? ? ? . 6 CYS G CB 2922 ATOM 4524 S SG . CYS G 2922 6 . -10.322 -11.894 43.610 1.00 19.32 ? ? ? ? ? . 6 CYS G SG 2922 ATOM 4525 N N . CYS G 2922 7 . -8.668 -8.609 46.940 1.00 17.27 ? ? ? ? ? . 7 CYS G N 2922 ATOM 4526 C CA . CYS G 2922 7 . -7.823 -7.532 47.429 1.00 14.41 ? ? ? ? ? . 7 CYS G CA 2922 ATOM 4527 C C . CYS G 2922 7 . -7.593 -7.672 48.937 1.00 15.31 ? ? ? ? ? . 7 CYS G C 2922 ATOM 4528 O O . CYS G 2922 7 . -6.451 -7.710 49.391 1.00 19.00 ? ? ? ? ? . 7 CYS G O 2922 ATOM 4529 C CB . CYS G 2922 7 . -8.416 -6.166 47.047 1.00 16.93 ? ? ? ? ? . 7 CYS G CB 2922 ATOM 4530 S SG . CYS G 2922 7 . -7.588 -4.748 47.799 1.00 18.65 ? ? ? ? ? . 7 CYS G SG 2922 ATOM 4531 N N . THR G 2922 8 . -8.676 -7.775 49.702 1.00 16.18 ? ? ? ? ? . 8 THR G N 2922 ATOM 4532 C CA . THR G 2922 8 . -8.530 -7.872 51.152 1.00 17.98 ? ? ? ? ? . 8 THR G CA 2922 ATOM 4533 C C . THR G 2922 8 . -7.994 -9.246 51.507 1.00 18.89 ? ? ? ? ? . 8 THR G C 2922 ATOM 4534 O O . THR G 2922 8 . -6.979 -9.380 52.210 1.00 19.48 ? ? ? ? ? . 8 THR G O 2922 ATOM 4535 C CB . THR G 2922 8 . -9.865 -7.610 51.854 1.00 21.05 ? ? ? ? ? . 8 THR G CB 2922 ATOM 4536 C CG2 . THR G 2922 8 . -9.696 -7.590 53.351 1.00 25.57 ? ? ? ? ? . 8 THR G CG2 2922 ATOM 4537 O OG1 . THR G 2922 8 . -10.353 -6.336 51.431 1.00 21.76 ? ? ? ? ? . 8 THR G OG1 2922 ATOM 4538 N N . SER G 2922 9 . -8.662 -10.271 50.989 1.00 17.68 ? ? ? ? ? . 9 SER G N 2922 ATOM 4539 C CA . SER G 2922 9 . -8.091 -11.630 50.978 1.00 19.25 ? ? ? ? ? . 9 SER G CA 2922 ATOM 4540 C C . SER G 2922 9 . -7.265 -11.821 49.677 1.00 17.38 ? ? ? ? ? . 9 SER G C 2922 ATOM 4541 O O . SER G 2922 9 . -6.822 -10.839 49.065 1.00 20.84 ? ? ? ? ? . 9 SER G O 2922 ATOM 4542 C CB . SER G 2922 9 . -9.220 -12.662 51.133 1.00 21.76 ? ? ? ? ? . 9 SER G CB 2922 ATOM 4543 O OG . SER G 2922 9 . -8.728 -13.986 51.243 1.00 22.54 ? ? ? ? ? . 9 SER G OG 2922 ATOM 4544 N N . ILE G 2922 10 . -7.001 -13.070 49.299 1.00 19.48 ? ? ? ? ? . 10 ILE G N 2922 ATOM 4545 C CA . ILE G 2922 10 . -6.269 -13.371 48.060 1.00 18.52 ? ? ? ? ? . 10 ILE G CA 2922 ATOM 4546 C C . ILE G 2922 10 . -7.106 -14.323 47.254 1.00 17.95 ? ? ? ? ? . 10 ILE G C 2922 ATOM 4547 O O . ILE G 2922 10 . -7.864 -15.136 47.809 1.00 17.41 ? ? ? ? ? . 10 ILE G O 2922 ATOM 4548 C CB . ILE G 2922 10 . -4.847 -13.967 48.296 1.00 17.02 ? ? ? ? ? . 10 ILE G CB 2922 ATOM 4549 C CG1 . ILE G 2922 10 . -4.948 -15.317 49.023 1.00 19.83 ? ? ? ? ? . 10 ILE G CG1 2922 ATOM 4550 C CG2 . ILE G 2922 10 . -3.952 -12.942 49.022 1.00 19.27 ? ? ? ? ? . 10 ILE G CG2 2922 ATOM 4551 C CD1 . ILE G 2922 10 . -3.633 -16.048 49.181 1.00 23.74 ? ? ? ? ? . 10 ILE G CD1 2922 ATOM 4552 N N . CYS G 2922 11 . -6.989 -14.233 45.939 1.00 17.07 ? ? ? ? ? . 11 CYS G N 2922 ATOM 4553 C CA . CYS G 2922 11 . -7.721 -15.135 45.089 1.00 20.60 ? ? ? ? ? . 11 CYS G CA 2922 ATOM 4554 C C . CYS G 2922 11 . -6.829 -15.527 43.921 1.00 17.49 ? ? ? ? ? . 11 CYS G C 2922 ATOM 4555 O O . CYS G 2922 11 . -5.767 -14.931 43.691 1.00 20.51 ? ? ? ? ? . 11 CYS G O 2922 ATOM 4556 C CB . CYS G 2922 11 . -9.029 -14.489 44.611 1.00 22.31 ? ? ? ? ? . 11 CYS G CB 2922 ATOM 4557 S SG . CYS G 2922 11 . -8.764 -13.226 43.360 1.00 22.12 ? ? ? ? ? . 11 CYS G SG 2922 ATOM 4558 N N . SER G 2922 12 . -7.245 -16.544 43.194 1.00 17.56 ? ? ? ? ? . 12 SER G N 2922 ATOM 4559 C CA . SER G 2922 12 . -6.473 -17.043 42.075 1.00 17.29 ? ? ? ? ? . 12 SER G CA 2922 ATOM 4560 C C . SER G 2922 12 . -7.059 -16.489 40.773 1.00 17.31 ? ? ? ? ? . 12 SER G C 2922 ATOM 4561 O O . SER G 2922 12 . -8.194 -15.957 40.778 1.00 14.04 ? ? ? ? ? . 12 SER G O 2922 ATOM 4562 C CB . SER G 2922 12 . -6.533 -18.562 42.058 1.00 20.87 ? ? ? ? ? . 12 SER G CB 2922 ATOM 4563 O OG . SER G 2922 12 . -7.835 -18.982 41.703 1.00 22.26 ? ? ? ? ? . 12 SER G OG 2922 ATOM 4564 N N . LEU G 2922 13 . -6.326 -16.631 39.660 1.00 16.98 ? ? ? ? ? . 13 LEU G N 2922 ATOM 4565 C CA . LEU G 2922 13 . -6.867 -16.224 38.368 1.00 16.89 ? ? ? ? ? . 13 LEU G CA 2922 ATOM 4566 C C . LEU G 2922 13 . -8.107 -17.043 38.026 1.00 15.85 ? ? ? ? ? . 13 LEU G C 2922 ATOM 4567 O O . LEU G 2922 13 . -8.977 -16.550 37.331 1.00 16.34 ? ? ? ? ? . 13 LEU G O 2922 ATOM 4568 C CB . LEU G 2922 13 . -5.824 -16.311 37.231 1.00 19.25 ? ? ? ? ? . 13 LEU G CB 2922 ATOM 4569 C CG . LEU G 2922 13 . -4.601 -15.366 37.308 1.00 19.93 ? ? ? ? ? . 13 LEU G CG 2922 ATOM 4570 C CD1 . LEU G 2922 13 . -3.698 -15.497 36.082 1.00 23.60 ? ? ? ? ? . 13 LEU G CD1 2922 ATOM 4571 C CD2 . LEU G 2922 13 . -5.037 -13.923 37.483 1.00 22.68 ? ? ? ? ? . 13 LEU G CD2 2922 ATOM 4572 N N . TYR G 2922 14 . -8.209 -18.277 38.533 1.00 19.06 ? ? ? ? ? . 14 TYR G N 2922 ATOM 4573 C CA . TYR G 2922 14 . -9.409 -19.085 38.308 1.00 18.36 ? ? ? ? ? . 14 TYR G CA 2922 ATOM 4574 C C . TYR G 2922 14 . -10.649 -18.469 38.973 1.00 16.83 ? ? ? ? ? . 14 TYR G C 2922 ATOM 4575 O O . TYR G 2922 14 . -11.724 -18.452 38.387 1.00 18.06 ? ? ? ? ? . 14 TYR G O 2922 ATOM 4576 C CB . TYR G 2922 14 . -9.203 -20.523 38.806 1.00 21.67 ? ? ? ? ? . 14 TYR G CB 2922 ATOM 4577 C CG . TYR G 2922 14 . -8.227 -21.313 37.970 1.00 29.03 ? ? ? ? ? . 14 TYR G CG 2922 ATOM 4578 C CD1 . TYR G 2922 14 . -8.644 -21.964 36.799 1.00 30.98 ? ? ? ? ? . 14 TYR G CD1 2922 ATOM 4579 C CD2 . TYR G 2922 14 . -6.885 -21.396 38.326 1.00 35.36 ? ? ? ? ? . 14 TYR G CD2 2922 ATOM 4580 C CE1 . TYR G 2922 14 . -7.750 -22.679 36.019 1.00 35.94 ? ? ? ? ? . 14 TYR G CE1 2922 ATOM 4581 C CE2 . TYR G 2922 14 . -5.987 -22.125 37.557 1.00 41.31 ? ? ? ? ? . 14 TYR G CE2 2922 ATOM 4582 C CZ . TYR G 2922 14 . -6.430 -22.755 36.408 1.00 37.72 ? ? ? ? ? . 14 TYR G CZ 2922 ATOM 4583 O OH . TYR G 2922 14 . -5.550 -23.463 35.639 1.00 56.32 ? ? ? ? ? . 14 TYR G OH 2922 ATOM 4584 N N . GLN G 2922 15 . -10.520 -17.981 40.193 1.00 15.72 ? ? ? ? ? . 15 GLN G N 2922 ATOM 4585 C CA . GLN G 2922 15 . -11.641 -17.311 40.872 1.00 14.28 ? ? ? ? ? . 15 GLN G CA 2922 ATOM 4586 C C . GLN G 2922 15 . -12.042 -16.025 40.132 1.00 13.89 ? ? ? ? ? . 15 GLN G C 2922 ATOM 4587 O O . GLN G 2922 15 . -13.214 -15.670 40.104 1.00 16.35 ? ? ? ? ? . 15 GLN G O 2922 ATOM 4588 C CB . GLN G 2922 15 . -11.284 -16.967 42.323 1.00 17.74 ? ? ? ? ? . 15 GLN G CB 2922 ATOM 4589 C CG A GLN G 2922 15 . -11.225 -18.165 43.237 1.00 26.16 ? ? ? ? ? . 15 GLN G CG 2922 ATOM 4590 C CD A GLN G 2922 15 . -10.692 -17.813 44.607 1.00 30.63 ? ? ? ? ? . 15 GLN G CD 2922 ATOM 4591 N NE2 A GLN G 2922 15 . -11.578 -17.377 45.508 1.00 36.92 ? ? ? ? ? . 15 GLN G NE2 2922 ATOM 4592 O OE1 A GLN G 2922 15 . -9.490 -17.917 44.852 1.00 36.70 ? ? ? ? ? . 15 GLN G OE1 2922 ATOM 4593 N N . LEU G 2922 16 . -11.080 -15.324 39.514 1.00 12.43 ? ? ? ? ? . 16 LEU G N 2922 ATOM 4594 C CA . LEU G 2922 16 . -11.431 -14.117 38.743 1.00 12.52 ? ? ? ? ? . 16 LEU G CA 2922 ATOM 4595 C C . LEU G 2922 16 . -12.386 -14.407 37.573 1.00 13.49 ? ? ? ? ? . 16 LEU G C 2922 ATOM 4596 O O . LEU G 2922 16 . -13.139 -13.531 37.154 1.00 13.30 ? ? ? ? ? . 16 LEU G O 2922 ATOM 4597 C CB . LEU G 2922 16 . -10.185 -13.396 38.220 1.00 13.26 ? ? ? ? ? . 16 LEU G CB 2922 ATOM 4598 C CG . LEU G 2922 16 . -9.413 -12.604 39.245 1.00 16.82 ? ? ? ? ? . 16 LEU G CG 2922 ATOM 4599 C CD1 . LEU G 2922 16 . -8.219 -12.030 38.507 1.00 18.67 ? ? ? ? ? . 16 LEU G CD1 2922 ATOM 4600 C CD2 . LEU G 2922 16 . -10.245 -11.508 39.906 1.00 20.07 ? ? ? ? ? . 16 LEU G CD2 2922 ATOM 4601 N N . GLU G 2922 17 . -12.371 -15.637 37.063 1.00 15.23 ? ? ? ? ? . 17 GLU G N 2922 ATOM 4602 C CA . GLU G 2922 17 . -13.243 -16.006 35.953 1.00 15.04 ? ? ? ? ? . 17 GLU G CA 2922 ATOM 4603 C C . GLU G 2922 17 . -14.679 -15.976 36.352 1.00 11.61 ? ? ? ? ? . 17 GLU G C 2922 ATOM 4604 O O . GLU G 2922 17 . -15.576 -15.916 35.484 1.00 13.95 ? ? ? ? ? . 17 GLU G O 2922 ATOM 4605 C CB . GLU G 2922 17 . -12.920 -17.385 35.425 1.00 17.61 ? ? ? ? ? . 17 GLU G CB 2922 ATOM 4606 C CG . GLU G 2922 17 . -11.640 -17.409 34.633 1.00 21.54 ? ? ? ? ? . 17 GLU G CG 2922 ATOM 4607 C CD . GLU G 2922 17 . -11.542 -18.635 33.754 1.00 22.27 ? ? ? ? ? . 17 GLU G CD 2922 ATOM 4608 O OE1 . GLU G 2922 17 . -11.675 -19.754 34.290 1.00 28.60 ? ? ? ? ? . 17 GLU G OE1 2922 ATOM 4609 O OE2 . GLU G 2922 17 . -11.351 -18.478 32.540 1.00 22.30 ? ? ? ? ? 1- 17 GLU G OE2 2922 ATOM 4610 N N . ASN G 2922 18 . -14.909 -15.977 37.661 1.00 12.43 ? ? ? ? ? . 18 ASN G N 2922 ATOM 4611 C CA . ASN G 2922 18 . -16.262 -15.867 38.175 1.00 15.37 ? ? ? ? ? . 18 ASN G CA 2922 ATOM 4612 C C . ASN G 2922 18 . -16.919 -14.534 37.818 1.00 13.68 ? ? ? ? ? . 18 ASN G C 2922 ATOM 4613 O O . ASN G 2922 18 . -18.126 -14.429 37.848 1.00 15.13 ? ? ? ? ? . 18 ASN G O 2922 ATOM 4614 C CB . ASN G 2922 18 . -16.283 -16.029 39.687 1.00 15.58 ? ? ? ? ? . 18 ASN G CB 2922 ATOM 4615 C CG . ASN G 2922 18 . -15.929 -17.426 40.140 1.00 21.09 ? ? ? ? ? . 18 ASN G CG 2922 ATOM 4616 N ND2 . ASN G 2922 18 . -16.238 -18.406 39.334 1.00 25.92 ? ? ? ? ? . 18 ASN G ND2 2922 ATOM 4617 O OD1 . ASN G 2922 18 . -15.380 -17.608 41.218 1.00 31.38 ? ? ? ? ? . 18 ASN G OD1 2922 ATOM 4618 N N . TYR G 2922 19 . -16.112 -13.529 37.469 1.00 12.55 ? ? ? ? ? . 19 TYR G N 2922 ATOM 4619 C CA . TYR G 2922 19 . -16.621 -12.184 37.186 1.00 11.16 ? ? ? ? ? . 19 TYR G CA 2922 ATOM 4620 C C . TYR G 2922 19 . -16.627 -11.850 35.708 1.00 10.01 ? ? ? ? ? . 19 TYR G C 2922 ATOM 4621 O O . TYR G 2922 19 . -16.919 -10.711 35.352 1.00 11.65 ? ? ? ? ? . 19 TYR G O 2922 ATOM 4622 C CB . TYR G 2922 19 . -15.873 -11.112 38.008 1.00 11.36 ? ? ? ? ? . 19 TYR G CB 2922 ATOM 4623 C CG . TYR G 2922 19 . -15.929 -11.446 39.482 1.00 11.54 ? ? ? ? ? . 19 TYR G CG 2922 ATOM 4624 C CD1 . TYR G 2922 19 . -17.080 -11.149 40.238 1.00 12.94 ? ? ? ? ? . 19 TYR G CD1 2922 ATOM 4625 C CD2 . TYR G 2922 19 . -14.885 -12.131 40.127 1.00 15.39 ? ? ? ? ? . 19 TYR G CD2 2922 ATOM 4626 C CE1 . TYR G 2922 19 . -17.173 -11.479 41.570 1.00 16.61 ? ? ? ? ? . 19 TYR G CE1 2922 ATOM 4627 C CE2 . TYR G 2922 19 . -14.981 -12.455 41.482 1.00 19.77 ? ? ? ? ? . 19 TYR G CE2 2922 ATOM 4628 C CZ . TYR G 2922 19 . -16.134 -12.125 42.187 1.00 20.39 ? ? ? ? ? . 19 TYR G CZ 2922 ATOM 4629 O OH . TYR G 2922 19 . -16.265 -12.436 43.519 1.00 24.03 ? ? ? ? ? . 19 TYR G OH 2922 ATOM 4630 N N . CYS G 2922 20 . -16.325 -12.842 34.848 1.00 10.66 ? ? ? ? ? . 20 CYS G N 2922 ATOM 4631 C CA . CYS G 2922 20 . -16.510 -12.638 33.418 1.00 13.26 ? ? ? ? ? . 20 CYS G CA 2922 ATOM 4632 C C . CYS G 2922 20 . -17.987 -12.743 33.036 1.00 13.58 ? ? ? ? ? . 20 CYS G C 2922 ATOM 4633 O O . CYS G 2922 20 . -18.784 -13.387 33.729 1.00 16.63 ? ? ? ? ? . 20 CYS G O 2922 ATOM 4634 C CB . CYS G 2922 20 . -15.750 -13.653 32.604 1.00 15.60 ? ? ? ? ? . 20 CYS G CB 2922 ATOM 4635 S SG . CYS G 2922 20 . -13.996 -13.790 33.005 1.00 14.02 ? ? ? ? ? . 20 CYS G SG 2922 ATOM 4636 N N . ASN G 2922 21 . -18.350 -12.108 31.931 1.00 14.63 ? ? ? ? ? . 21 ASN G N 2922 ATOM 4637 C CA . ASN G 2922 21 . -19.675 -12.262 31.379 1.00 17.08 ? ? ? ? ? . 21 ASN G CA 2922 ATOM 4638 C C . ASN G 2922 21 . -19.736 -13.408 30.414 1.00 18.83 ? ? ? ? ? . 21 ASN G C 2922 ATOM 4639 O O . ASN G 2922 21 . -18.760 -14.158 30.260 1.00 19.17 ? ? ? ? ? . 21 ASN G O 2922 ATOM 4640 C CB . ASN G 2922 21 . -20.087 -10.955 30.734 1.00 17.82 ? ? ? ? ? . 21 ASN G CB 2922 ATOM 4641 C CG . ASN G 2922 21 . -20.395 -9.902 31.773 1.00 24.44 ? ? ? ? ? . 21 ASN G CG 2922 ATOM 4642 N ND2 . ASN G 2922 21 . -19.926 -8.688 31.539 1.00 27.87 ? ? ? ? ? . 21 ASN G ND2 2922 ATOM 4643 O OD1 . ASN G 2922 21 . -21.040 -10.195 32.799 1.00 26.14 ? ? ? ? ? . 21 ASN G OD1 2922 ATOM 4644 O OXT . ASN G 2922 21 . -20.766 -13.606 29.785 1.00 27.88 ? ? ? ? ? 1- 21 ASN G OXT 2922 ATOM 4646 N N . PHE H 2922 1 . 2.365 -23.164 45.544 1.00 108.65 ? ? ? ? ? . 1 PHE H N 2922 ATOM 4647 C CA . PHE H 2922 1 . 2.488 -21.677 45.450 1.00 94.80 ? ? ? ? ? . 1 PHE H CA 2922 ATOM 4648 C C . PHE H 2922 1 . 1.255 -20.994 46.039 1.00 93.93 ? ? ? ? ? . 1 PHE H C 2922 ATOM 4649 O O . PHE H 2922 1 . 0.148 -21.536 45.984 1.00 84.49 ? ? ? ? ? . 1 PHE H O 2922 ATOM 4650 C CB . PHE H 2922 1 . 2.698 -21.226 43.994 1.00 101.22 ? ? ? ? ? . 1 PHE H CB 2922 ATOM 4651 C CG . PHE H 2922 1 . 3.484 -22.200 43.155 1.00 114.16 ? ? ? ? ? . 1 PHE H CG 2922 ATOM 4652 C CD1 . PHE H 2922 1 . 2.859 -22.922 42.141 1.00 116.09 ? ? ? ? ? . 1 PHE H CD1 2922 ATOM 4653 C CD2 . PHE H 2922 1 . 4.846 -22.406 43.377 1.00 118.09 ? ? ? ? ? . 1 PHE H CD2 2922 ATOM 4654 C CE1 . PHE H 2922 1 . 3.574 -23.825 41.362 1.00 104.19 ? ? ? ? ? . 1 PHE H CE1 2922 ATOM 4655 C CE2 . PHE H 2922 1 . 5.566 -23.310 42.602 1.00 129.95 ? ? ? ? ? . 1 PHE H CE2 2922 ATOM 4656 C CZ . PHE H 2922 1 . 4.929 -24.021 41.594 1.00 117.06 ? ? ? ? ? . 1 PHE H CZ 2922 ATOM 4657 N N . VAL H 2922 2 . 1.455 -19.808 46.609 1.00 85.00 ? ? ? ? ? . 2 VAL H N 2922 ATOM 4658 C CA . VAL H 2922 2 . 0.349 -19.012 47.148 1.00 71.54 ? ? ? ? ? . 2 VAL H CA 2922 ATOM 4659 C C . VAL H 2922 2 . 0.148 -17.719 46.355 1.00 56.95 ? ? ? ? ? . 2 VAL H C 2922 ATOM 4660 O O . VAL H 2922 2 . 1.097 -17.166 45.797 1.00 66.25 ? ? ? ? ? . 2 VAL H O 2922 ATOM 4661 C CB . VAL H 2922 2 . 0.503 -18.725 48.666 1.00 71.09 ? ? ? ? ? . 2 VAL H CB 2922 ATOM 4662 C CG1 . VAL H 2922 2 . 0.502 -20.028 49.462 1.00 70.54 ? ? ? ? ? . 2 VAL H CG1 2922 ATOM 4663 C CG2 . VAL H 2922 2 . 1.760 -17.916 48.959 1.00 70.04 ? ? ? ? ? . 2 VAL H CG2 2922 ATOM 4664 N N . ASN H 2922 3 . -1.093 -17.249 46.306 1.00 50.92 ? ? ? ? ? . 3 ASN H N 2922 ATOM 4665 C CA . ASN H 2922 3 . -1.448 -16.058 45.519 1.00 37.72 ? ? ? ? ? . 3 ASN H CA 2922 ATOM 4666 C C . ASN H 2922 3 . -1.167 -14.753 46.272 1.00 42.84 ? ? ? ? ? . 3 ASN H C 2922 ATOM 4667 O O . ASN H 2922 3 . -0.741 -14.796 47.432 1.00 47.35 ? ? ? ? ? . 3 ASN H O 2922 ATOM 4668 C CB . ASN H 2922 3 . -2.899 -16.164 45.040 1.00 45.20 ? ? ? ? ? . 3 ASN H CB 2922 ATOM 4669 C CG . ASN H 2922 3 . -3.197 -17.510 44.387 1.00 49.03 ? ? ? ? ? . 3 ASN H CG 2922 ATOM 4670 N ND2 . ASN H 2922 3 . -2.390 -17.885 43.378 1.00 44.87 ? ? ? ? ? . 3 ASN H ND2 2922 ATOM 4671 O OD1 . ASN H 2922 3 . -4.125 -18.219 44.800 1.00 48.35 ? ? ? ? ? . 3 ASN H OD1 2922 ATOM 4672 N N . GLN H 2922 4 . -1.370 -13.613 45.601 1.00 41.97 ? ? ? ? ? . 4 GLN H N 2922 ATOM 4673 C CA . GLN H 2922 4 . -1.111 -12.275 46.171 1.00 35.96 ? ? ? ? ? . 4 GLN H CA 2922 ATOM 4674 C C . GLN H 2922 4 . -2.376 -11.420 46.112 1.00 28.02 ? ? ? ? ? . 4 GLN H C 2922 ATOM 4675 O O . GLN H 2922 4 . -3.363 -11.793 45.481 1.00 25.16 ? ? ? ? ? . 4 GLN H O 2922 ATOM 4676 C CB . GLN H 2922 4 . 0.009 -11.539 45.421 1.00 49.75 ? ? ? ? ? . 4 GLN H CB 2922 ATOM 4677 C CG . GLN H 2922 4 . 1.126 -12.426 44.887 1.00 55.12 ? ? ? ? ? . 4 GLN H CG 2922 ATOM 4678 C CD . GLN H 2922 4 . 2.122 -12.849 45.947 1.00 66.05 ? ? ? ? ? . 4 GLN H CD 2922 ATOM 4679 N NE2 . GLN H 2922 4 . 3.396 -12.548 45.705 1.00 72.30 ? ? ? ? ? . 4 GLN H NE2 2922 ATOM 4680 O OE1 . GLN H 2922 4 . 1.760 -13.453 46.964 1.00 65.11 ? ? ? ? ? . 4 GLN H OE1 2922 ATOM 4681 N N . HIS H 2922 5 . -2.346 -10.267 46.774 1.00 22.16 ? ? ? ? ? . 5 HIS H N 2922 ATOM 4682 C CA . HIS H 2922 5 . -3.472 -9.366 46.766 1.00 18.48 ? ? ? ? ? . 5 HIS H CA 2922 ATOM 4683 C C . HIS H 2922 5 . -3.499 -8.577 45.456 1.00 18.49 ? ? ? ? ? . 5 HIS H C 2922 ATOM 4684 O O . HIS H 2922 5 . -2.452 -8.180 44.909 1.00 21.87 ? ? ? ? ? . 5 HIS H O 2922 ATOM 4685 C CB . HIS H 2922 5 . -3.403 -8.417 47.967 1.00 22.42 ? ? ? ? ? . 5 HIS H CB 2922 ATOM 4686 C CG . HIS H 2922 5 . -3.318 -9.128 49.279 1.00 19.28 ? ? ? ? ? . 5 HIS H CG 2922 ATOM 4687 C CD2 . HIS H 2922 5 . -2.264 -9.689 49.926 1.00 21.01 ? ? ? ? ? . 5 HIS H CD2 2922 ATOM 4688 N ND1 . HIS H 2922 5 . -4.422 -9.351 50.074 1.00 20.77 ? ? ? ? ? . 5 HIS H ND1 2922 ATOM 4689 C CE1 . HIS H 2922 5 . -4.052 -10.015 51.154 1.00 18.31 ? ? ? ? ? . 5 HIS H CE1 2922 ATOM 4690 N NE2 . HIS H 2922 5 . -2.745 -10.223 51.093 1.00 18.10 ? ? ? ? ? . 5 HIS H NE2 2922 ATOM 4691 N N . LEU H 2922 6 . -4.703 -8.377 44.949 1.00 13.92 ? ? ? ? ? . 6 LEU H N 2922 ATOM 4692 C CA . LEU H 2922 6 . -4.908 -7.573 43.739 1.00 15.11 ? ? ? ? ? . 6 LEU H CA 2922 ATOM 4693 C C . LEU H 2922 6 . -5.917 -6.512 44.066 1.00 13.01 ? ? ? ? ? . 6 LEU H C 2922 ATOM 4694 O O . LEU H 2922 6 . -7.092 -6.809 44.344 1.00 14.49 ? ? ? ? ? . 6 LEU H O 2922 ATOM 4695 C CB . LEU H 2922 6 . -5.474 -8.423 42.625 1.00 14.06 ? ? ? ? ? . 6 LEU H CB 2922 ATOM 4696 C CG . LEU H 2922 6 . -4.572 -9.467 41.985 1.00 19.85 ? ? ? ? ? . 6 LEU H CG 2922 ATOM 4697 C CD1 . LEU H 2922 6 . -5.371 -10.530 41.236 1.00 18.88 ? ? ? ? ? . 6 LEU H CD1 2922 ATOM 4698 C CD2 . LEU H 2922 6 . -3.554 -8.772 41.088 1.00 21.78 ? ? ? ? ? . 6 LEU H CD2 2922 ATOM 4699 N N . CYS H 2922 7 . -5.457 -5.278 44.033 1.00 14.70 ? ? ? ? ? . 7 CYS H N 2922 ATOM 4700 C CA . CYS H 2922 7 . -6.263 -4.150 44.477 1.00 15.69 ? ? ? ? ? . 7 CYS H CA 2922 ATOM 4701 C C . CYS H 2922 7 . -6.281 -3.045 43.438 1.00 15.17 ? ? ? ? ? . 7 CYS H C 2922 ATOM 4702 O O . CYS H 2922 7 . -5.359 -2.918 42.643 1.00 16.60 ? ? ? ? ? . 7 CYS H O 2922 ATOM 4703 C CB . CYS H 2922 7 . -5.678 -3.605 45.771 1.00 18.52 ? ? ? ? ? . 7 CYS H CB 2922 ATOM 4704 S SG . CYS H 2922 7 . -5.679 -4.800 47.128 1.00 21.80 ? ? ? ? ? . 7 CYS H SG 2922 ATOM 4705 N N . GLY H 2922 8 . -7.341 -2.264 43.464 1.00 17.37 ? ? ? ? ? . 8 GLY H N 2922 ATOM 4706 C CA . GLY H 2922 8 . -7.456 -1.062 42.652 1.00 18.29 ? ? ? ? ? . 8 GLY H CA 2922 ATOM 4707 C C . GLY H 2922 8 . -7.383 -1.378 41.185 1.00 14.68 ? ? ? ? ? . 8 GLY H C 2922 ATOM 4708 O O . GLY H 2922 8 . -8.001 -2.333 40.692 1.00 15.89 ? ? ? ? ? . 8 GLY H O 2922 ATOM 4709 N N . SER H 2922 9 . -6.613 -0.578 40.460 1.00 11.60 ? ? ? ? ? . 9 SER H N 2922 ATOM 4710 C CA . SER H 2922 9 . -6.552 -0.779 39.025 1.00 10.51 ? ? ? ? ? . 9 SER H CA 2922 ATOM 4711 C C . SER H 2922 9 . -5.853 -2.092 38.701 1.00 10.32 ? ? ? ? ? . 9 SER H C 2922 ATOM 4712 O O . SER H 2922 9 . -6.067 -2.630 37.639 1.00 11.18 ? ? ? ? ? . 9 SER H O 2922 ATOM 4713 C CB . SER H 2922 9 . -5.903 0.427 38.362 1.00 13.22 ? ? ? ? ? . 9 SER H CB 2922 ATOM 4714 O OG . SER H 2922 9 . -4.596 0.538 38.786 1.00 15.62 ? ? ? ? ? . 9 SER H OG 2922 ATOM 4715 N N . HIS H 2922 10 . -5.039 -2.624 39.622 1.00 8.78 ? ? ? ? ? . 10 HIS H N 2922 ATOM 4716 C CA . HIS H 2922 10 . -4.368 -3.904 39.347 1.00 9.65 ? ? ? ? ? . 10 HIS H CA 2922 ATOM 4717 C C . HIS H 2922 10 . -5.417 -5.035 39.241 1.00 9.30 ? ? ? ? ? . 10 HIS H C 2922 ATOM 4718 O O . HIS H 2922 10 . -5.256 -5.985 38.477 1.00 11.11 ? ? ? ? ? . 10 HIS H O 2922 ATOM 4719 C CB . HIS H 2922 10 . -3.331 -4.207 40.432 1.00 9.90 ? ? ? ? ? . 10 HIS H CB 2922 ATOM 4720 C CG . HIS H 2922 10 . -2.243 -3.165 40.503 1.00 8.97 ? ? ? ? ? . 10 HIS H CG 2922 ATOM 4721 C CD2 . HIS H 2922 10 . -1.932 -2.190 41.427 1.00 5.73 ? ? ? ? ? . 10 HIS H CD2 2922 ATOM 4722 N ND1 . HIS H 2922 10 . -1.325 -3.007 39.476 1.00 10.22 ? ? ? ? ? . 10 HIS H ND1 2922 ATOM 4723 C CE1 . HIS H 2922 10 . -0.491 -2.002 39.808 1.00 9.81 ? ? ? ? ? . 10 HIS H CE1 2922 ATOM 4724 N NE2 . HIS H 2922 10 . -0.823 -1.521 40.987 1.00 12.74 ? ? ? ? ? . 10 HIS H NE2 2922 ATOM 4725 N N . LEU H 2922 11 . -6.486 -4.933 40.011 1.00 9.00 ? ? ? ? ? . 11 LEU H N 2922 ATOM 4726 C CA . LEU H 2922 11 . -7.550 -5.948 39.996 1.00 9.50 ? ? ? ? ? . 11 LEU H CA 2922 ATOM 4727 C C . LEU H 2922 11 . -8.287 -5.891 38.653 1.00 9.52 ? ? ? ? ? . 11 LEU H C 2922 ATOM 4728 O O . LEU H 2922 11 . -8.571 -6.927 38.035 1.00 10.15 ? ? ? ? ? . 11 LEU H O 2922 ATOM 4729 C CB . LEU H 2922 11 . -8.520 -5.726 41.167 1.00 10.16 ? ? ? ? ? . 11 LEU H CB 2922 ATOM 4730 C CG . LEU H 2922 11 . -9.727 -6.659 41.272 1.00 11.46 ? ? ? ? ? . 11 LEU H CG 2922 ATOM 4731 C CD1 . LEU H 2922 11 . -9.311 -8.124 41.218 1.00 10.83 ? ? ? ? ? . 11 LEU H CD1 2922 ATOM 4732 C CD2 . LEU H 2922 11 . -10.449 -6.348 42.566 1.00 16.28 ? ? ? ? ? . 11 LEU H CD2 2922 ATOM 4733 N N . VAL H 2922 12 . -8.594 -4.677 38.188 1.00 8.72 ? ? ? ? ? . 12 VAL H N 2922 ATOM 4734 C CA . VAL H 2922 12 . -9.307 -4.606 36.901 1.00 9.97 ? ? ? ? ? . 12 VAL H CA 2922 ATOM 4735 C C . VAL H 2922 12 . -8.409 -5.035 35.736 1.00 8.54 ? ? ? ? ? . 12 VAL H C 2922 ATOM 4736 O O . VAL H 2922 12 . -8.902 -5.629 34.789 1.00 10.39 ? ? ? ? ? . 12 VAL H O 2922 ATOM 4737 C CB . VAL H 2922 12 . -9.984 -3.233 36.634 1.00 13.74 ? ? ? ? ? . 12 VAL H CB 2922 ATOM 4738 C CG1 . VAL H 2922 12 . -11.063 -2.918 37.676 1.00 15.83 ? ? ? ? ? . 12 VAL H CG1 2922 ATOM 4739 C CG2 . VAL H 2922 12 . -8.987 -2.101 36.568 1.00 19.47 ? ? ? ? ? . 12 VAL H CG2 2922 ATOM 4740 N N . GLU H 2922 13 . -7.101 -4.764 35.825 1.00 8.75 ? ? ? ? ? . 13 GLU H N 2922 ATOM 4741 C CA . GLU H 2922 13 . -6.182 -5.226 34.794 1.00 9.97 ? ? ? ? ? . 13 GLU H CA 2922 ATOM 4742 C C . GLU H 2922 13 . -6.161 -6.773 34.764 1.00 8.70 ? ? ? ? ? . 13 GLU H C 2922 ATOM 4743 O O . GLU H 2922 13 . -6.119 -7.395 33.688 1.00 12.09 ? ? ? ? ? . 13 GLU H O 2922 ATOM 4744 C CB . GLU H 2922 13 . -4.775 -4.642 35.031 1.00 11.87 ? ? ? ? ? . 13 GLU H CB 2922 ATOM 4745 C CG . GLU H 2922 13 . -4.646 -3.171 34.687 1.00 17.28 ? ? ? ? ? . 13 GLU H CG 2922 ATOM 4746 C CD . GLU H 2922 13 . -3.831 -2.938 33.440 1.00 25.13 ? ? ? ? ? . 13 GLU H CD 2922 ATOM 4747 O OE1 . GLU H 2922 13 . -3.596 -3.902 32.671 1.00 35.79 ? ? ? ? ? . 13 GLU H OE1 2922 ATOM 4748 O OE2 . GLU H 2922 13 . -3.414 -1.791 33.244 1.00 37.27 ? ? ? ? ? 1- 13 GLU H OE2 2922 ATOM 4749 N N . ALA H 2922 14 . -6.205 -7.399 35.944 1.00 8.12 ? ? ? ? ? . 14 ALA H N 2922 ATOM 4750 C CA . ALA H 2922 14 . -6.266 -8.847 36.000 1.00 7.87 ? ? ? ? ? . 14 ALA H CA 2922 ATOM 4751 C C . ALA H 2922 14 . -7.573 -9.378 35.436 1.00 8.80 ? ? ? ? ? . 14 ALA H C 2922 ATOM 4752 O O . ALA H 2922 14 . -7.570 -10.389 34.750 1.00 8.77 ? ? ? ? ? . 14 ALA H O 2922 ATOM 4753 C CB . ALA H 2922 14 . -6.022 -9.345 37.408 1.00 9.63 ? ? ? ? ? . 14 ALA H CB 2922 ATOM 4754 N N . LEU H 2922 15 . -8.697 -8.704 35.698 1.00 8.84 ? ? ? ? ? . 15 LEU H N 2922 ATOM 4755 C CA . LEU H 2922 15 . -9.984 -9.119 35.074 1.00 8.70 ? ? ? ? ? . 15 LEU H CA 2922 ATOM 4756 C C . LEU H 2922 15 . -9.908 -9.005 33.563 1.00 9.37 ? ? ? ? ? . 15 LEU H C 2922 ATOM 4757 O O . LEU H 2922 15 . -10.427 -9.866 32.843 1.00 9.42 ? ? ? ? ? . 15 LEU H O 2922 ATOM 4758 C CB . LEU H 2922 15 . -11.108 -8.203 35.586 1.00 9.46 ? ? ? ? ? . 15 LEU H CB 2922 ATOM 4759 C CG . LEU H 2922 15 . -11.617 -8.618 36.963 1.00 11.18 ? ? ? ? ? . 15 LEU H CG 2922 ATOM 4760 C CD1 . LEU H 2922 15 . -12.489 -7.521 37.544 1.00 13.68 ? ? ? ? ? . 15 LEU H CD1 2922 ATOM 4761 C CD2 . LEU H 2922 15 . -12.349 -9.965 36.870 1.00 14.46 ? ? ? ? ? . 15 LEU H CD2 2922 ATOM 4762 N N . TYR H 2922 16 . -9.241 -7.953 33.066 1.00 8.40 ? ? ? ? ? . 16 TYR H N 2922 ATOM 4763 C CA . TYR H 2922 16 . -9.115 -7.810 31.648 1.00 9.67 ? ? ? ? ? . 16 TYR H CA 2922 ATOM 4764 C C . TYR H 2922 16 . -8.320 -8.993 31.045 1.00 9.87 ? ? ? ? ? . 16 TYR H C 2922 ATOM 4765 O O . TYR H 2922 16 . -8.702 -9.586 30.019 1.00 9.76 ? ? ? ? ? . 16 TYR H O 2922 ATOM 4766 C CB . TYR H 2922 16 . -8.432 -6.477 31.333 1.00 10.46 ? ? ? ? ? . 16 TYR H CB 2922 ATOM 4767 C CG . TYR H 2922 16 . -8.052 -6.349 29.882 1.00 11.18 ? ? ? ? ? . 16 TYR H CG 2922 ATOM 4768 C CD1 . TYR H 2922 16 . -9.002 -6.012 28.920 1.00 13.65 ? ? ? ? ? . 16 TYR H CD1 2922 ATOM 4769 C CD2 . TYR H 2922 16 . -6.746 -6.598 29.474 1.00 13.27 ? ? ? ? ? . 16 TYR H CD2 2922 ATOM 4770 C CE1 . TYR H 2922 16 . -8.654 -5.928 27.600 1.00 16.78 ? ? ? ? ? . 16 TYR H CE1 2922 ATOM 4771 C CE2 . TYR H 2922 16 . -6.390 -6.541 28.145 1.00 17.94 ? ? ? ? ? . 16 TYR H CE2 2922 ATOM 4772 C CZ . TYR H 2922 16 . -7.338 -6.179 27.214 1.00 16.95 ? ? ? ? ? . 16 TYR H CZ 2922 ATOM 4773 O OH . TYR H 2922 16 . -6.964 -6.094 25.886 1.00 22.70 ? ? ? ? ? . 16 TYR H OH 2922 ATOM 4774 N N . LEU H 2922 17 . -7.222 -9.341 31.706 1.00 9.90 ? ? ? ? ? . 17 LEU H N 2922 ATOM 4775 C CA . LEU H 2922 17 . -6.381 -10.459 31.284 1.00 10.86 ? ? ? ? ? . 17 LEU H CA 2922 ATOM 4776 C C . LEU H 2922 17 . -7.154 -11.773 31.237 1.00 9.54 ? ? ? ? ? . 17 LEU H C 2922 ATOM 4777 O O . LEU H 2922 17 . -7.070 -12.514 30.267 1.00 11.19 ? ? ? ? ? . 17 LEU H O 2922 ATOM 4778 C CB . LEU H 2922 17 . -5.177 -10.597 32.224 1.00 12.37 ? ? ? ? ? . 17 LEU H CB 2922 ATOM 4779 C CG . LEU H 2922 17 . -4.153 -11.648 31.771 1.00 14.01 ? ? ? ? ? . 17 LEU H CG 2922 ATOM 4780 C CD1 . LEU H 2922 17 . -3.432 -11.221 30.509 1.00 15.92 ? ? ? ? ? . 17 LEU H CD1 2922 ATOM 4781 C CD2 . LEU H 2922 17 . -3.152 -12.067 32.863 1.00 22.82 ? ? ? ? ? . 17 LEU H CD2 2922 ATOM 4782 N N . VAL H 2922 18 . -7.904 -12.062 32.293 1.00 9.07 ? ? ? ? ? . 18 VAL H N 2922 ATOM 4783 C CA . VAL H 2922 18 . -8.566 -13.352 32.448 1.00 10.13 ? ? ? ? ? . 18 VAL H CA 2922 ATOM 4784 C C . VAL H 2922 18 . -9.814 -13.430 31.573 1.00 10.56 ? ? ? ? ? . 18 VAL H C 2922 ATOM 4785 O O . VAL H 2922 18 . -10.065 -14.468 30.968 1.00 13.68 ? ? ? ? ? . 18 VAL H O 2922 ATOM 4786 C CB . VAL H 2922 18 . -8.895 -13.594 33.934 1.00 15.38 ? ? ? ? ? . 18 VAL H CB 2922 ATOM 4787 C CG1 . VAL H 2922 18 . -9.817 -14.774 34.095 1.00 19.10 ? ? ? ? ? . 18 VAL H CG1 2922 ATOM 4788 C CG2 . VAL H 2922 18 . -7.605 -13.782 34.727 1.00 12.76 ? ? ? ? ? . 18 VAL H CG2 2922 ATOM 4789 N N . CYS H 2922 19 . -10.568 -12.338 31.481 1.00 12.00 ? ? ? ? ? . 19 CYS H N 2922 ATOM 4790 C CA . CYS H 2922 19 . -11.849 -12.353 30.763 1.00 13.22 ? ? ? ? ? . 19 CYS H CA 2922 ATOM 4791 C C . CYS H 2922 19 . -11.768 -11.966 29.282 1.00 13.19 ? ? ? ? ? . 19 CYS H C 2922 ATOM 4792 O O . CYS H 2922 19 . -12.503 -12.505 28.464 1.00 15.08 ? ? ? ? ? . 19 CYS H O 2922 ATOM 4793 C CB . CYS H 2922 19 . -12.905 -11.466 31.455 1.00 11.05 ? ? ? ? ? . 19 CYS H CB 2922 ATOM 4794 S SG . CYS H 2922 19 . -13.247 -11.963 33.145 1.00 12.57 ? ? ? ? ? . 19 CYS H SG 2922 ATOM 4795 N N . GLY H 2922 20 . -10.910 -10.999 28.963 1.00 14.05 ? ? ? ? ? . 20 GLY H N 2922 ATOM 4796 C CA . GLY H 2922 20 . -10.745 -10.522 27.590 1.00 15.83 ? ? ? ? ? . 20 GLY H CA 2922 ATOM 4797 C C . GLY H 2922 20 . -12.056 -10.288 26.869 1.00 16.68 ? ? ? ? ? . 20 GLY H C 2922 ATOM 4798 O O . GLY H 2922 20 . -12.938 -9.579 27.388 1.00 15.16 ? ? ? ? ? . 20 GLY H O 2922 ATOM 4799 N N . GLU H 2922 21 . -12.179 -10.908 25.692 1.00 17.75 ? ? ? ? ? . 21 GLU H N 2922 ATOM 4800 C CA . GLU H 2922 21 . -13.353 -10.805 24.799 1.00 18.81 ? ? ? ? ? . 21 GLU H CA 2922 ATOM 4801 C C . GLU H 2922 21 . -14.708 -11.069 25.435 1.00 16.66 ? ? ? ? ? . 21 GLU H C 2922 ATOM 4802 O O . GLU H 2922 21 . -15.732 -10.559 24.943 1.00 17.80 ? ? ? ? ? . 21 GLU H O 2922 ATOM 4803 C CB . GLU H 2922 21 . -13.178 -11.745 23.581 1.00 24.18 ? ? ? ? ? . 21 GLU H CB 2922 ATOM 4804 C CG . GLU H 2922 21 . -13.034 -13.224 23.963 1.00 27.90 ? ? ? ? ? . 21 GLU H CG 2922 ATOM 4805 C CD . GLU H 2922 21 . -12.473 -14.084 22.850 1.00 34.66 ? ? ? ? ? . 21 GLU H CD 2922 ATOM 4806 O OE1 . GLU H 2922 21 . -13.269 -14.731 22.126 1.00 50.05 ? ? ? ? ? . 21 GLU H OE1 2922 ATOM 4807 O OE2 . GLU H 2922 21 . -11.238 -14.115 22.698 1.00 37.80 ? ? ? ? ? 1- 21 GLU H OE2 2922 ATOM 4808 N N . ARG H 2922 22 . -14.717 -11.849 26.519 1.00 14.49 ? ? ? ? ? . 22 ARG H N 2922 ATOM 4809 C CA . ARG H 2922 22 . -15.969 -12.208 27.195 1.00 16.73 ? ? ? ? ? . 22 ARG H CA 2922 ATOM 4810 C C . ARG H 2922 22 . -16.563 -10.990 27.920 1.00 14.90 ? ? ? ? ? . 22 ARG H C 2922 ATOM 4811 O O . ARG H 2922 22 . -17.769 -10.933 28.194 1.00 16.22 ? ? ? ? ? . 22 ARG H O 2922 ATOM 4812 C CB . ARG H 2922 22 . -15.716 -13.313 28.215 1.00 16.35 ? ? ? ? ? . 22 ARG H CB 2922 ATOM 4813 C CG . ARG H 2922 22 . -15.130 -14.600 27.645 1.00 18.32 ? ? ? ? ? . 22 ARG H CG 2922 ATOM 4814 C CD . ARG H 2922 22 . -14.718 -15.511 28.793 1.00 21.22 ? ? ? ? ? . 22 ARG H CD 2922 ATOM 4815 N NE . ARG H 2922 22 . -15.925 -15.891 29.504 1.00 26.35 ? ? ? ? ? . 22 ARG H NE 2922 ATOM 4816 C CZ . ARG H 2922 22 . -15.995 -16.634 30.608 1.00 29.38 ? ? ? ? ? . 22 ARG H CZ 2922 ATOM 4817 N NH1 . ARG H 2922 22 . -17.201 -16.880 31.124 1.00 26.01 ? ? ? ? ? 1+ 22 ARG H NH1 2922 ATOM 4818 N NH2 . ARG H 2922 22 . -14.893 -17.130 31.187 1.00 30.37 ? ? ? ? ? . 22 ARG H NH2 2922 ATOM 4819 N N . GLY H 2922 23 . -15.707 -10.018 28.225 1.00 15.51 ? ? ? ? ? . 23 GLY H N 2922 ATOM 4820 C CA . GLY H 2922 23 . -16.073 -8.886 29.070 1.00 13.46 ? ? ? ? ? . 23 GLY H CA 2922 ATOM 4821 C C . GLY H 2922 23 . -16.169 -9.279 30.521 1.00 12.89 ? ? ? ? ? . 23 GLY H C 2922 ATOM 4822 O O . GLY H 2922 23 . -16.001 -10.440 30.886 1.00 12.55 ? ? ? ? ? . 23 GLY H O 2922 ATOM 4823 N N . PHE H 2922 24 . -16.420 -8.285 31.362 1.00 9.84 ? ? ? ? ? . 24 PHE H N 2922 ATOM 4824 C CA . PHE H 2922 24 . -16.523 -8.553 32.780 1.00 9.20 ? ? ? ? ? . 24 PHE H CA 2922 ATOM 4825 C C . PHE H 2922 24 . -17.295 -7.425 33.447 1.00 9.97 ? ? ? ? ? . 24 PHE H C 2922 ATOM 4826 O O . PHE H 2922 24 . -17.548 -6.389 32.837 1.00 11.90 ? ? ? ? ? . 24 PHE H O 2922 ATOM 4827 C CB . PHE H 2922 24 . -15.120 -8.740 33.421 1.00 11.99 ? ? ? ? ? . 24 PHE H CB 2922 ATOM 4828 C CG . PHE H 2922 24 . -14.240 -7.525 33.359 1.00 9.90 ? ? ? ? ? . 24 PHE H CG 2922 ATOM 4829 C CD1 . PHE H 2922 24 . -13.290 -7.389 32.353 1.00 11.51 ? ? ? ? ? . 24 PHE H CD1 2922 ATOM 4830 C CD2 . PHE H 2922 24 . -14.343 -6.513 34.319 1.00 11.34 ? ? ? ? ? . 24 PHE H CD2 2922 ATOM 4831 C CE1 . PHE H 2922 24 . -12.482 -6.257 32.309 1.00 10.46 ? ? ? ? ? . 24 PHE H CE1 2922 ATOM 4832 C CE2 . PHE H 2922 24 . -13.527 -5.381 34.288 1.00 10.81 ? ? ? ? ? . 24 PHE H CE2 2922 ATOM 4833 C CZ . PHE H 2922 24 . -12.591 -5.254 33.277 1.00 11.13 ? ? ? ? ? . 24 PHE H CZ 2922 ATOM 4834 N N . PHE H 2922 25 . -17.656 -7.653 34.698 1.00 10.38 ? ? ? ? ? . 25 PHE H N 2922 ATOM 4835 C CA . PHE H 2922 25 . -18.222 -6.598 35.513 1.00 9.22 ? ? ? ? ? . 25 PHE H CA 2922 ATOM 4836 C C . PHE H 2922 25 . -17.330 -6.427 36.723 1.00 8.59 ? ? ? ? ? . 25 PHE H C 2922 ATOM 4837 O O . PHE H 2922 25 . -16.813 -7.408 37.313 1.00 9.97 ? ? ? ? ? . 25 PHE H O 2922 ATOM 4838 C CB . PHE H 2922 25 . -19.677 -6.882 35.936 1.00 11.01 ? ? ? ? ? . 25 PHE H CB 2922 ATOM 4839 C CG . PHE H 2922 25 . -19.870 -8.208 36.605 1.00 12.65 ? ? ? ? ? . 25 PHE H CG 2922 ATOM 4840 C CD1 . PHE H 2922 25 . -19.965 -8.305 38.008 1.00 12.47 ? ? ? ? ? . 25 PHE H CD1 2922 ATOM 4841 C CD2 . PHE H 2922 25 . -19.976 -9.376 35.846 1.00 13.99 ? ? ? ? ? . 25 PHE H CD2 2922 ATOM 4842 C CE1 . PHE H 2922 25 . -20.130 -9.547 38.617 1.00 14.55 ? ? ? ? ? . 25 PHE H CE1 2922 ATOM 4843 C CE2 . PHE H 2922 25 . -20.153 -10.616 36.470 1.00 16.23 ? ? ? ? ? . 25 PHE H CE2 2922 ATOM 4844 C CZ . PHE H 2922 25 . -20.231 -10.698 37.850 1.00 14.61 ? ? ? ? ? . 25 PHE H CZ 2922 ATOM 4845 N N . TYR H 2922 26 . -17.154 -5.170 37.088 1.00 8.82 ? ? ? ? ? . 26 TYR H N 2922 ATOM 4846 C CA . TYR H 2922 26 . -16.393 -4.808 38.266 1.00 9.05 ? ? ? ? ? . 26 TYR H CA 2922 ATOM 4847 C C . TYR H 2922 26 . -17.363 -4.029 39.138 1.00 9.36 ? ? ? ? ? . 26 TYR H C 2922 ATOM 4848 O O . TYR H 2922 26 . -17.746 -2.909 38.801 1.00 10.45 ? ? ? ? ? . 26 TYR H O 2922 ATOM 4849 C CB . TYR H 2922 26 . -15.188 -3.944 37.871 1.00 9.41 ? ? ? ? ? . 26 TYR H CB 2922 ATOM 4850 C CG . TYR H 2922 26 . -14.455 -3.362 39.066 1.00 10.80 ? ? ? ? ? . 26 TYR H CG 2922 ATOM 4851 C CD1 . TYR H 2922 26 . -14.413 -1.970 39.305 1.00 11.45 ? ? ? ? ? . 26 TYR H CD1 2922 ATOM 4852 C CD2 . TYR H 2922 26 . -13.820 -4.194 39.967 1.00 13.80 ? ? ? ? ? . 26 TYR H CD2 2922 ATOM 4853 C CE1 . TYR H 2922 26 . -13.728 -1.449 40.396 1.00 14.55 ? ? ? ? ? . 26 TYR H CE1 2922 ATOM 4854 C CE2 . TYR H 2922 26 . -13.149 -3.683 41.081 1.00 16.34 ? ? ? ? ? . 26 TYR H CE2 2922 ATOM 4855 C CZ . TYR H 2922 26 . -13.102 -2.314 41.296 1.00 14.01 ? ? ? ? ? . 26 TYR H CZ 2922 ATOM 4856 O OH . TYR H 2922 26 . -12.431 -1.823 42.403 1.00 20.84 ? ? ? ? ? . 26 TYR H OH 2922 ATOM 4857 N N . THR H 2922 27 . -17.812 -4.663 40.221 1.00 10.32 ? ? ? ? ? . 27 THR H N 2922 ATOM 4858 C CA . THR H 2922 27 . -18.827 -4.072 41.103 1.00 12.00 ? ? ? ? ? . 27 THR H CA 2922 ATOM 4859 C C . THR H 2922 27 . -18.342 -4.136 42.560 1.00 13.87 ? ? ? ? ? . 27 THR H C 2922 ATOM 4860 O O . THR H 2922 27 . -18.693 -5.050 43.288 1.00 15.66 ? ? ? ? ? . 27 THR H O 2922 ATOM 4861 C CB . THR H 2922 27 . -20.181 -4.803 40.927 1.00 15.86 ? ? ? ? ? . 27 THR H CB 2922 ATOM 4862 C CG2 . THR H 2922 27 . -20.768 -4.495 39.567 1.00 18.43 ? ? ? ? ? . 27 THR H CG2 2922 ATOM 4863 O OG1 . THR H 2922 27 . -19.980 -6.224 40.960 1.00 19.09 ? ? ? ? ? . 27 THR H OG1 2922 ATOM 4864 N N . PRO H 2922 28 . -17.490 -3.176 42.966 1.00 13.30 ? ? ? ? ? . 28 PRO H N 2922 ATOM 4865 C CA . PRO H 2922 28 . -16.882 -3.139 44.283 1.00 15.03 ? ? ? ? ? . 28 PRO H CA 2922 ATOM 4866 C C . PRO H 2922 28 . -17.895 -3.021 45.417 1.00 15.33 ? ? ? ? ? . 28 PRO H C 2922 ATOM 4867 O O . PRO H 2922 28 . -17.607 -3.500 46.536 1.00 20.72 ? ? ? ? ? . 28 PRO H O 2922 ATOM 4868 C CB . PRO H 2922 28 . -15.939 -1.923 44.221 1.00 17.51 ? ? ? ? ? . 28 PRO H CB 2922 ATOM 4869 C CG . PRO H 2922 28 . -16.390 -1.112 43.071 1.00 15.47 ? ? ? ? ? . 28 PRO H CG 2922 ATOM 4870 C CD . PRO H 2922 28 . -17.008 -2.088 42.101 1.00 13.58 ? ? ? ? ? . 28 PRO H CD 2922 ATOM 4871 N N . LYS H 2922 29 . -19.062 -2.434 45.156 1.00 14.77 ? ? ? ? ? . 29 LYS H N 2922 ATOM 4872 C CA . LYS H 2922 29 . -20.056 -2.255 46.232 1.00 19.78 ? ? ? ? ? . 29 LYS H CA 2922 ATOM 4873 C C . LYS H 2922 29 . -20.766 -3.559 46.590 1.00 21.25 ? ? ? ? ? . 29 LYS H C 2922 ATOM 4874 O O . LYS H 2922 29 . -21.289 -3.691 47.690 1.00 24.63 ? ? ? ? ? . 29 LYS H O 2922 ATOM 4875 C CB . LYS H 2922 29 . -21.093 -1.186 45.869 1.00 23.05 ? ? ? ? ? . 29 LYS H CB 2922 ATOM 4876 C CG . LYS H 2922 29 . -20.551 0.234 45.680 1.00 31.37 ? ? ? ? ? . 29 LYS H CG 2922 ATOM 4877 C CD . LYS H 2922 29 . -21.689 1.190 45.334 1.00 38.43 ? ? ? ? ? . 29 LYS H CD 2922 ATOM 4878 C CE . LYS H 2922 29 . -21.247 2.649 45.307 1.00 43.51 ? ? ? ? ? . 29 LYS H CE 2922 ATOM 4879 N NZ . LYS H 2922 29 . -22.401 3.581 45.160 1.00 56.12 ? ? ? ? ? 1+ 29 LYS H NZ 2922 ATOM 4880 N N . THR H 2922 30 . -20.782 -4.507 45.649 1.00 18.57 ? ? ? ? ? . 30 THR H N 2922 ATOM 4881 C CA . THR H 2922 30 . -21.443 -5.802 45.819 1.00 20.94 ? ? ? ? ? . 30 THR H CA 2922 ATOM 4882 C C . THR H 2922 30 . -20.788 -6.637 46.915 1.00 24.84 ? ? ? ? ? . 30 THR H C 2922 ATOM 4883 O O . THR H 2922 30 . -21.446 -7.263 47.749 1.00 29.77 ? ? ? ? ? . 30 THR H O 2922 ATOM 4884 C CB . THR H 2922 30 . -21.471 -6.569 44.482 1.00 24.05 ? ? ? ? ? . 30 THR H CB 2922 ATOM 4885 C CG2 . THR H 2922 30 . -22.034 -7.978 44.661 1.00 28.44 ? ? ? ? ? . 30 THR H CG2 2922 ATOM 4886 O OG1 . THR H 2922 30 . -22.295 -5.841 43.557 1.00 25.41 ? ? ? ? ? . 30 THR H OG1 2922 ATOM 4887 O OXT . THR H 2922 30 . -19.573 -6.698 46.989 1.00 26.27 ? ? ? ? ? 1- 30 THR H OXT 2922 #