data_xxxx # _entry.id xxxx # # _cell.length_a 58.265 _cell.length_b 79.758 _cell.length_c 94.643 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.Int_Tables_number 19 # loop_ _entity.id _entity.type 1 polymer 2 polymer 3 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 HIS n 1 2 ILE n 1 3 PRO n 1 4 ALA n 1 5 ARG n 1 6 MET n 1 7 ASN n 1 8 LYS n 1 9 THR n 1 10 ILE n 1 11 GLN n 1 12 ASN n 1 13 LEU n 1 14 LEU n 1 15 GLN n 1 16 HIS n 1 17 TYR n 1 18 ASN n 1 19 ILE n 1 20 SER n 1 21 ASN n 1 22 LYS n 1 23 ASP n 1 24 ARG n 1 25 PHE n 1 26 ASN n 1 27 GLY n 1 28 LYS n 1 29 PRO n 1 30 VAL n 1 31 PHE n 1 32 PRO n 1 33 LYS n 1 34 GLU n 1 35 PRO n 1 36 LEU n 1 37 SER n 1 38 GLY n 1 39 ARG n 1 40 MET n 1 41 GLU n 1 42 THR n 1 43 LYS n 1 44 MET n 1 45 LEU n 1 46 PHE n 1 47 MET n 1 48 GLY n 1 49 GLY n 1 50 VAL n 1 51 LEU n 1 52 GLU n 1 53 THR n 1 54 TYR n 1 55 GLU n 1 56 LYS n 1 57 LEU n 1 58 ILE n 1 59 GLY n 1 60 GLN n 1 61 MET n 1 62 LEU n 1 63 GLU n 1 64 GLN n 1 65 LEU n 1 66 PRO n 1 67 ASN n 1 68 VAL n 1 69 SER n 1 70 VAL n 1 71 ARG n 1 72 THR n 1 73 ASP n 1 74 LEU n 1 75 ASN n 1 76 TYR n 1 77 ILE n 1 78 LEU n 1 79 LYS n 1 80 LYS n 1 81 VAL n 1 82 GLN n 1 83 GLU n 1 84 LEU n 1 85 ARG n 1 86 THR n 1 87 ASN n 1 88 ARG n 1 89 PHE n 1 90 LYS n 1 91 GLU n 1 92 GLN n 1 93 SER n 1 94 LYS n 1 95 LEU n 1 96 LEU n 1 97 GLN n 1 98 GLY n 1 99 LEU n 1 100 HIS n 1 101 ASP n 1 102 LEU n 1 103 GLY n 1 104 ASP n 1 105 ILE n 1 106 LYS n 1 107 MET n 1 108 ASN n 1 109 ASN n 1 110 PHE n 1 111 ILE n 1 112 ILE n 1 113 GLN n 1 114 SER n 1 115 LYS n 1 116 ALA n 1 117 LEU n 1 118 TRP n 1 119 GLU n 1 120 LEU n 1 121 GLN n 1 122 TRP n 1 123 MET n 1 124 TYR n 1 125 GLU n 1 126 GLU n 1 127 ALA n 1 128 SER n 1 129 SER n 1 130 LEU n 1 131 SER n 1 132 ASN n 1 133 ASN n 1 134 THR n 1 135 LYS n 1 136 MET n 1 137 GLN n 1 138 ARG n 1 139 ARG n 1 140 ARG n 1 141 ARG n 1 142 ARG n 1 143 ARG n 1 144 ARG n 2 1 ALA n 2 2 ARG n 2 3 MET n 2 4 ASN n 2 5 LYS n 2 6 THR n 2 7 ILE n 2 8 GLN n 2 9 ASN n 2 10 LEU n 2 11 LEU n 2 12 GLN n 2 13 HIS n 2 14 TYR n 2 15 ASN n 2 16 ILE n 2 17 SER n 2 18 ASN n 2 19 LYS n 2 20 ASP n 2 21 ARG n 2 22 PHE n 2 23 ASN n 2 24 LYS n 2 25 PRO n 2 26 VAL n 2 27 PHE n 2 28 PRO n 2 29 LYS n 2 30 GLU n 2 31 PRO n 2 32 GLY n 2 33 ARG n 2 34 MET n 2 35 GLU n 2 36 THR n 2 37 LYS n 2 38 MET n 2 39 LEU n 2 40 PHE n 2 41 MET n 2 42 GLY n 2 43 GLY n 2 44 VAL n 2 45 LEU n 2 46 GLU n 2 47 THR n 2 48 TYR n 2 49 GLU n 2 50 LYS n 2 51 LEU n 2 52 ILE n 2 53 GLY n 2 54 GLN n 2 55 MET n 2 56 LEU n 2 57 GLU n 2 58 GLN n 2 59 LEU n 2 60 PRO n 2 61 ASN n 2 62 THR n 2 63 VAL n 2 64 ARG n 2 65 THR n 2 66 LEU n 2 67 LEU n 2 68 ASN n 2 69 TYR n 2 70 ILE n 2 71 LEU n 2 72 LYS n 2 73 LYS n 2 74 VAL n 2 75 GLN n 2 76 GLU n 2 77 LEU n 2 78 ARG n 2 79 THR n 2 80 ASN n 2 81 ARG n 2 82 PHE n 2 83 LYS n 2 84 GLU n 2 85 GLN n 2 86 SER n 2 87 LYS n 2 88 LEU n 2 89 LEU n 2 90 GLN n 2 91 GLY n 2 92 LEU n 2 93 HIS n 2 94 ASP n 2 95 LEU n 2 96 GLY n 2 97 ASP n 2 98 ILE n 2 99 LYS n 2 100 MET n 2 101 ASN n 2 102 ASN n 2 103 PHE n 2 104 ILE n 2 105 ILE n 2 106 GLN n 2 107 SER n 2 108 LYS n 2 109 ALA n 2 110 LEU n 2 111 TRP n 2 112 GLU n 2 113 LEU n 2 114 GLN n 2 115 TRP n 2 116 MET n 2 117 TYR n 2 118 GLU n 2 119 GLU n 2 120 ALA n 2 121 SER n 2 122 SER n 2 123 LEU n 2 124 SER n 2 125 ASN n 2 126 ASN n # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 69.086 _refine.aniso_B[1][1] 5.168 _refine.aniso_B[2][2] -1.578 _refine.aniso_B[3][3] -3.590 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.100 _refine.ls_d_res_low 47.324 _refine.ls_number_reflns_R_work 25078 _refine.ls_number_reflns_R_free 1281 _refine.ls_number_reflns_obs 26359 _refine.ls_R_factor_R_work 0.2322 _refine.ls_R_factor_R_free 0.3107 _refine.ls_R_factor_all 0.236 _refine.ls_wR_factor_R_work 0.210 _refine.ls_wR_factor_R_free 0.289 _refine.ls_percent_reflns_obs 99.811 _refine.ls_percent_reflns_R_free 4.860 _refine.correlation_coeff_Fo_to_Fc 0.961 _refine.correlation_coeff_Fo_to_Fc_free 0.915 _refine.pdbx_overall_ESU_R 0.188 _refine.pdbx_overall_ESU_R_Free 0.200 _refine.overall_SU_ML 0.253 _refine.overall_SU_B 11.226 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.7214 _refine.pdbx_average_fsc_free 0.7063 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 5 47.324 4.677 2562 99.4145 2431 0.206 0.211 116 0.321 0.213 0.946 0.905 'X-RAY DIFFRACTION' 5 4.677 3.315 4383 99.8631 4157 0.188 0.192 220 0.253 0.180 0.941 0.921 'X-RAY DIFFRACTION' 5 3.315 2.709 5563 99.7124 5265 0.237 0.242 282 0.332 0.208 0.898 0.854 'X-RAY DIFFRACTION' 5 2.709 2.347 6529 99.8928 6203 0.325 0.328 319 0.373 0.291 0.737 0.740 'X-RAY DIFFRACTION' 5 2.347 2.100 7365 99.9457 7017 0.419 0.419 344 0.424 0.416 0.368 0.350 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 2284 0.013 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2201 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3054 1.971 1.648 'X-RAY DIFFRACTION' r_angle_other_deg 5121 1.398 1.582 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 265 7.792 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 135 33.258 22.370 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 475 21.160 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 19 20.903 15.000 'X-RAY DIFFRACTION' r_chiral_restr 284 0.087 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2462 0.010 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 467 0.002 0.020 'X-RAY DIFFRACTION' r_nbd_refined 551 0.237 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2068 0.199 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1094 0.176 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1123 0.092 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 56 0.201 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 11 0.220 0.200 'X-RAY DIFFRACTION' r_nbd_other 35 0.233 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.138 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1075 7.845 6.962 'X-RAY DIFFRACTION' r_mcbond_other 1074 7.832 6.954 'X-RAY DIFFRACTION' r_mcangle_it 1335 9.941 10.393 'X-RAY DIFFRACTION' r_mcangle_other 1336 9.941 10.401 'X-RAY DIFFRACTION' r_scbond_it 1209 9.276 7.771 'X-RAY DIFFRACTION' r_scbond_other 1207 9.280 7.764 'X-RAY DIFFRACTION' r_scangle_it 1719 12.748 11.312 'X-RAY DIFFRACTION' r_scangle_other 1719 12.745 11.312 'X-RAY DIFFRACTION' r_lrange_it 2627 14.700 80.192 'X-RAY DIFFRACTION' r_lrange_other 2626 14.709 80.211 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # 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_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _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.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . HIS AAA 1 3 N . HIS 3 -18.596 -1.749 -20.077 1.000 118.522 . 3 HIS AAA N . 1 ATOM 2 H H . HIS AAA 1 3 H . HIS 3 -18.585 -2.305 -19.351 1.000 118.631 . 3 HIS AAA H c 1 ATOM 3 H H2 . HIS AAA 1 3 H2 . HIS 3 -17.844 -1.950 -20.645 1.000 118.622 . 3 HIS AAA H2 c 1 ATOM 4 H H3 . HIS AAA 1 3 H3 . HIS 3 -19.411 -1.889 -20.573 1.000 118.621 . 3 HIS AAA H3 c 1 ATOM 5 C CA . HIS AAA 1 3 CA . HIS 3 -18.536 -0.328 -19.634 1.000 118.799 . 3 HIS AAA CA . 1 ATOM 6 H HA . HIS AAA 1 3 HA . HIS 3 -18.971 0.221 -20.328 1.000 118.548 . 3 HIS AAA HA c 1 ATOM 7 C CB . HIS AAA 1 3 CB . HIS 3 -19.306 -0.149 -18.325 1.000 119.386 . 3 HIS AAA CB . 1 ATOM 8 H HB3 . HIS AAA 1 3 HB3 . HIS 3 -19.088 0.730 -17.943 1.000 122.925 . 3 HIS AAA HB3 c 1 ATOM 9 H HB2 . HIS AAA 1 3 HB2 . HIS 3 -19.018 -0.836 -17.684 1.000 122.912 . 3 HIS AAA HB2 c 1 ATOM 10 C CG . HIS AAA 1 3 CG . HIS 3 -20.781 -0.244 -18.512 1.000 135.817 . 3 HIS AAA CG . 1 ATOM 11 N ND1 . HIS AAA 1 3 ND1 . HIS 3 -21.605 -0.906 -17.614 1.000 141.749 . 3 HIS AAA ND1 . 1 ATOM 12 H HD1 . HIS AAA 1 3 HD1 . HIS 3 -21.418 -1.261 -16.934 0.000 151.370 . 3 HIS AAA HD1 c 1 ATOM 13 C CE1 . HIS AAA 1 3 CE1 . HIS 3 -22.856 -0.823 -18.023 1.000 130.966 . 3 HIS AAA CE1 . 1 ATOM 14 H HE1 . HIS AAA 1 3 HE1 . HIS 3 -23.606 -1.192 -17.589 1.000 134.938 . 3 HIS AAA HE1 c 1 ATOM 15 N NE2 . HIS AAA 1 3 NE2 . HIS 3 -22.867 -0.132 -19.174 1.000 138.217 . 3 HIS AAA NE2 . 1 ATOM 16 H HE2 . HIS AAA 1 3 HE2 . HIS 3 -23.654 0.319 -19.589 0.000 147.010 . 3 HIS AAA HE2 c 1 ATOM 17 C CD2 . HIS AAA 1 3 CD2 . HIS 3 -21.584 0.229 -19.492 1.000 133.614 . 3 HIS AAA CD2 . 1 ATOM 18 H HD2 . HIS AAA 1 3 HD2 . HIS 3 -21.318 0.725 -20.243 1.000 135.043 . 3 HIS AAA HD2 c 1 ATOM 19 C C . HIS AAA 1 3 C . HIS 3 -17.078 0.126 -19.523 1.000 117.077 . 3 HIS AAA C . 1 ATOM 20 O O . HIS AAA 1 3 O . HIS 3 -16.806 1.300 -19.866 1.000 103.728 . 3 HIS AAA O . 1 ATOM 22 N N . ILE AAA 1 4 N . ILE 4 -16.196 -0.751 -19.018 1.000 121.151 . 4 ILE AAA N . 1 ATOM 23 H H . ILE AAA 1 4 H . ILE 4 -16.465 -1.460 -18.513 1.000 119.552 . 4 ILE AAA H c 1 ATOM 24 C CA . ILE AAA 1 4 CA . ILE 4 -14.706 -0.703 -19.207 1.000 118.549 . 4 ILE AAA CA . 1 ATOM 25 H HA . ILE AAA 1 4 HA . ILE 4 -14.509 -0.067 -19.917 1.000 118.630 . 4 ILE AAA HA c 1 ATOM 26 C CB . ILE AAA 1 4 CB . ILE 4 -13.940 -0.268 -17.936 1.000 116.608 . 4 ILE AAA CB . 1 ATOM 27 H HB . ILE AAA 1 4 HB . ILE 4 -12.983 -0.461 -18.087 1.000 119.132 . 4 ILE AAA HB c 1 ATOM 28 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -14.370 -1.052 -16.691 1.000 120.322 . 4 ILE AAA CG1 . 1 ATOM 29 H HG12 . ILE AAA 1 4 HG12 . ILE 4 -14.843 -1.863 -16.974 1.000 117.943 . 4 ILE AAA HG12 c 1 ATOM 30 H HG13 . ILE AAA 1 4 HG13 . ILE 4 -14.999 -0.504 -16.174 1.000 117.953 . 4 ILE AAA HG13 c 1 ATOM 31 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -14.072 1.228 -17.713 1.000 124.178 . 4 ILE AAA CG2 . 1 ATOM 32 H HG21 . ILE AAA 1 4 HG21 . ILE 4 -13.784 1.702 -18.512 1.000 121.487 . 4 ILE AAA HG21 c 1 ATOM 33 H HG22 . ILE AAA 1 4 HG22 . ILE 4 -13.519 1.497 -16.960 1.000 121.564 . 4 ILE AAA HG22 c 1 ATOM 34 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -13.229 -1.452 -15.795 1.000 113.959 . 4 ILE AAA CD1 . 1 ATOM 35 H HD11 . ILE AAA 1 4 HD11 . ILE 4 -12.611 -2.015 -16.288 1.000 115.727 . 4 ILE AAA HD11 c 1 ATOM 36 H HD12 . ILE AAA 1 4 HD12 . ILE 4 -13.575 -1.947 -15.033 1.000 115.729 . 4 ILE AAA HD12 c 1 ATOM 37 H HD13 . ILE AAA 1 4 HD13 . ILE 4 -12.765 -0.656 -15.485 1.000 115.731 . 4 ILE AAA HD13 c 1 ATOM 38 H HG23 . ILE AAA 1 4 HG23 . ILE 4 -15.001 1.448 -17.527 1.000 121.664 . 4 ILE AAA HG23 c 1 ATOM 39 C C . ILE AAA 1 4 C . ILE 4 -14.264 -2.090 -19.659 1.000 118.196 . 4 ILE AAA C . 1 ATOM 40 O O . ILE AAA 1 4 O . ILE 4 -14.936 -3.075 -19.367 1.000 116.451 . 4 ILE AAA O . 1 ATOM 41 N N . PRO AAA 1 5 N . PRO 5 -13.122 -2.235 -20.363 1.000 128.668 . 5 PRO AAA N . 1 ATOM 42 C CA . PRO AAA 1 5 CA . PRO 5 -12.671 -3.571 -20.766 1.000 121.131 . 5 PRO AAA CA . 1 ATOM 43 H HA . PRO AAA 1 5 HA . PRO 5 -13.271 -3.915 -21.475 1.000 123.865 . 5 PRO AAA HA c 1 ATOM 44 C CB . PRO AAA 1 5 CB . PRO 5 -11.263 -3.359 -21.352 1.000 120.050 . 5 PRO AAA CB . 1 ATOM 45 H HB3 . PRO AAA 1 5 HB3 . PRO 5 -11.178 -3.817 -22.215 1.000 123.788 . 5 PRO AAA HB3 c 1 ATOM 46 H HB2 . PRO AAA 1 5 HB2 . PRO 5 -10.579 -3.708 -20.747 1.000 123.631 . 5 PRO AAA HB2 c 1 ATOM 47 C CG . PRO AAA 1 5 CG . PRO 5 -11.097 -1.838 -21.533 1.000 135.771 . 5 PRO AAA CG . 1 ATOM 48 H HG3 . PRO AAA 1 5 HG3 . PRO 5 -11.138 -1.605 -22.483 1.000 130.309 . 5 PRO AAA HG3 c 1 ATOM 49 H HG2 . PRO AAA 1 5 HG2 . PRO 5 -10.229 -1.549 -21.184 1.000 130.309 . 5 PRO AAA HG2 c 1 ATOM 50 C CD . PRO AAA 1 5 CD . PRO 5 -12.221 -1.148 -20.778 1.000 129.035 . 5 PRO AAA CD . 1 ATOM 51 H HD3 . PRO AAA 1 5 HD3 . PRO 5 -12.686 -0.512 -21.350 1.000 130.462 . 5 PRO AAA HD3 c 1 ATOM 52 H HD2 . PRO AAA 1 5 HD2 . PRO 5 -11.873 -0.673 -20.001 1.000 130.460 . 5 PRO AAA HD2 c 1 ATOM 53 C C . PRO AAA 1 5 C . PRO 5 -12.667 -4.541 -19.565 1.000 129.566 . 5 PRO AAA C . 1 ATOM 54 O O . PRO AAA 1 5 O . PRO 5 -12.057 -4.227 -18.548 1.000 132.444 . 5 PRO AAA O . 1 ATOM 56 N N . ALA AAA 1 6 N . ALA 6 -13.371 -5.678 -19.670 1.000 108.017 . 6 ALA AAA N . 1 ATOM 57 H H . ALA AAA 1 6 H . ALA 6 -13.973 -5.844 -20.334 1.000 108.939 . 6 ALA AAA H c 1 ATOM 58 C CA . ALA AAA 1 6 CA . ALA 6 -13.250 -6.799 -18.711 1.000 93.416 . 6 ALA AAA CA . 1 ATOM 59 H HA . ALA AAA 1 6 HA . ALA 6 -13.792 -6.605 -17.910 1.000 94.341 . 6 ALA AAA HA c 1 ATOM 60 C CB . ALA AAA 1 6 CB . ALA 6 -13.699 -8.105 -19.327 1.000 86.960 . 6 ALA AAA CB . 1 ATOM 61 H HB3 . ALA AAA 1 6 HB3 . ALA 6 -13.156 -8.298 -20.110 1.000 88.889 . 6 ALA AAA HB3 c 1 ATOM 62 H HB2 . ALA AAA 1 6 HB2 . ALA 6 -14.632 -8.037 -19.591 1.000 88.889 . 6 ALA AAA HB2 c 1 ATOM 63 H HB1 . ALA AAA 1 6 HB1 . ALA 6 -13.597 -8.822 -18.679 1.000 88.889 . 6 ALA AAA HB1 c 1 ATOM 64 C C . ALA AAA 1 6 C . ALA 6 -11.779 -6.886 -18.319 1.000 91.377 . 6 ALA AAA C . 1 ATOM 65 O O . ALA AAA 1 6 O . ALA 6 -11.470 -7.150 -17.136 1.000 91.093 . 6 ALA AAA O . 1 ATOM 67 N N . ARG AAA 1 7 N . ARG 7 -10.905 -6.677 -19.305 1.000 74.652 . 7 ARG AAA N . 1 ATOM 68 H H . ARG AAA 1 7 H . ARG 7 -11.148 -6.422 -20.144 1.000 77.567 . 7 ARG AAA H c 1 ATOM 69 C CA . ARG AAA 1 7 CA . ARG 7 -9.458 -6.908 -19.142 1.000 71.050 . 7 ARG AAA CA . 1 ATOM 70 H HA . ARG AAA 1 7 HA . ARG 7 -9.338 -7.800 -18.743 1.000 68.965 . 7 ARG AAA HA c 1 ATOM 71 C CB . ARG AAA 1 7 CB . ARG 7 -8.771 -6.899 -20.506 1.000 64.860 . 7 ARG AAA CB . 1 ATOM 72 H HB3 . ARG AAA 1 7 HB3 . ARG 7 -8.883 -6.017 -20.917 1.000 68.462 . 7 ARG AAA HB3 c 1 ATOM 73 H HB2 . ARG AAA 1 7 HB2 . ARG 7 -9.195 -7.567 -21.085 1.000 68.448 . 7 ARG AAA HB2 c 1 ATOM 74 C CG . ARG AAA 1 7 CG . ARG 7 -7.288 -7.213 -20.374 1.000 74.425 . 7 ARG AAA CG . 1 ATOM 75 H HG3 . ARG AAA 1 7 HG3 . ARG 7 -7.179 -8.161 -20.146 1.000 72.472 . 7 ARG AAA HG3 c 1 ATOM 76 H HG2 . ARG AAA 1 7 HG2 . ARG 7 -6.909 -6.684 -19.641 1.000 72.437 . 7 ARG AAA HG2 c 1 ATOM 77 C CD . ARG AAA 1 7 CD . ARG 7 -6.511 -6.921 -21.626 1.000 76.320 . 7 ARG AAA CD . 1 ATOM 78 H HD3 . ARG AAA 1 7 HD3 . ARG 7 -5.615 -6.610 -21.377 1.000 75.910 . 7 ARG AAA HD3 c 1 ATOM 79 H HD2 . ARG AAA 1 7 HD2 . ARG 7 -6.953 -6.189 -22.106 1.000 75.859 . 7 ARG AAA HD2 c 1 ATOM 80 N NE . ARG AAA 1 7 NE . ARG 7 -6.379 -8.058 -22.521 1.000 76.565 . 7 ARG AAA NE . 1 ATOM 81 H HE . ARG AAA 1 7 HE . ARG 7 -6.551 -8.852 -22.204 1.000 73.946 . 7 ARG AAA HE c 1 ATOM 82 C CZ . ARG AAA 1 7 CZ . ARG 7 -5.976 -7.968 -23.778 1.000 66.386 . 7 ARG AAA CZ . 1 ATOM 83 N NH1 . ARG AAA 1 7 NH1 . ARG 7 -5.676 -6.809 -24.330 1.000 78.361 . 7 ARG AAA NH1 . 1 ATOM 84 H HH11 . ARG AAA 1 7 HH11 . ARG 7 -5.736 -6.068 -23.865 1.000 74.386 . 7 ARG AAA HH11 c 1 ATOM 85 H HH12 . ARG AAA 1 7 HH12 . ARG 7 -5.412 -6.780 -25.168 1.000 74.382 . 7 ARG AAA HH12 c 1 ATOM 86 N NH2 . ARG AAA 1 7 NH2 . ARG 7 -5.864 -9.054 -24.483 1.000 72.537 . 7 ARG AAA NH2 . 1 ATOM 87 H HH21 . ARG AAA 1 7 HH21 . ARG 7 -6.064 -9.834 -24.127 1.000 70.965 . 7 ARG AAA HH21 c 1 ATOM 88 H HH22 . ARG AAA 1 7 HH22 . ARG 7 -5.607 -9.006 -25.324 1.000 70.965 . 7 ARG AAA HH22 c 1 ATOM 89 C C . ARG AAA 1 7 C . ARG 7 -8.903 -5.868 -18.159 1.000 63.192 . 7 ARG AAA C . 1 ATOM 90 O O . ARG AAA 1 7 O . ARG 7 -8.039 -6.226 -17.325 1.000 62.308 . 7 ARG AAA O . 1 ATOM 92 N N . MET AAA 1 8 N . MET 8 -9.397 -4.634 -18.258 1.000 73.943 . 8 MET AAA N . 1 ATOM 93 H H . MET AAA 1 8 H . MET 8 -9.931 -4.382 -18.945 1.000 71.950 . 8 MET AAA H c 1 ATOM 94 C CA . MET AAA 1 8 CA . MET 8 -9.131 -3.541 -17.285 1.000 75.631 . 8 MET AAA CA . 1 ATOM 95 H HA . MET AAA 1 8 HA . MET 8 -8.171 -3.326 -17.304 1.000 75.773 . 8 MET AAA HA c 1 ATOM 96 C CB . MET AAA 1 8 CB . MET 8 -9.960 -2.292 -17.610 1.000 87.247 . 8 MET AAA CB . 1 ATOM 97 H HB3 . MET AAA 1 8 HB3 . MET 8 -10.884 -2.452 -17.347 1.000 86.126 . 8 MET AAA HB3 c 1 ATOM 98 H HB2 . MET AAA 1 8 HB2 . MET 8 -9.947 -2.149 -18.577 1.000 86.053 . 8 MET AAA HB2 c 1 ATOM 99 C CG . MET AAA 1 8 CG . MET 8 -9.467 -1.039 -16.924 1.000 94.920 . 8 MET AAA CG . 1 ATOM 100 H HG3 . MET AAA 1 8 HG3 . MET 8 -9.296 -1.216 -15.975 1.000 95.934 . 8 MET AAA HG3 c 1 ATOM 101 H HG2 . MET AAA 1 8 HG2 . MET 8 -10.138 -0.327 -16.999 1.000 95.980 . 8 MET AAA HG2 c 1 ATOM 102 S SD . MET AAA 1 8 SD . MET 8 -7.957 -0.535 -17.730 1.000 108.321 . 8 MET AAA SD . 1 ATOM 103 C CE . MET AAA 1 8 CE . MET 8 -7.865 1.184 -17.246 1.000 101.487 . 8 MET AAA CE . 1 ATOM 104 H HE3 . MET AAA 1 8 HE3 . MET 8 -7.827 1.246 -16.284 1.000 103.491 . 8 MET AAA HE3 c 1 ATOM 105 H HE2 . MET AAA 1 8 HE2 . MET 8 -8.647 1.649 -17.567 1.000 103.350 . 8 MET AAA HE2 c 1 ATOM 106 H HE1 . MET AAA 1 8 HE1 . MET 8 -7.073 1.584 -17.627 1.000 103.491 . 8 MET AAA HE1 c 1 ATOM 107 C C . MET AAA 1 8 C . MET 8 -9.508 -4.034 -15.888 1.000 67.584 . 8 MET AAA C . 1 ATOM 108 O O . MET AAA 1 8 O . MET 8 -8.633 -3.958 -14.985 1.000 70.156 . 8 MET AAA O . 1 ATOM 110 N N . ASN AAA 1 9 N . ASN 9 -10.745 -4.543 -15.736 1.000 70.505 . 9 ASN AAA N . 1 ATOM 111 H H . ASN AAA 1 9 H . ASN 9 -11.304 -4.687 -16.440 1.000 69.577 . 9 ASN AAA H c 1 ATOM 112 C CA . ASN AAA 1 9 CA . ASN 9 -11.334 -4.917 -14.418 1.000 69.198 . 9 ASN AAA CA . 1 ATOM 113 H HA . ASN AAA 1 9 HA . ASN 9 -11.234 -4.142 -13.816 1.000 67.798 . 9 ASN AAA HA c 1 ATOM 114 C CB . ASN AAA 1 9 CB . ASN 9 -12.834 -5.250 -14.480 1.000 70.827 . 9 ASN AAA CB . 1 ATOM 115 H HB3 . ASN AAA 1 9 HB3 . ASN 9 -13.002 -5.829 -15.251 1.000 76.349 . 9 ASN AAA HB3 c 1 ATOM 116 H HB2 . ASN AAA 1 9 HB2 . ASN 9 -13.341 -4.422 -14.603 1.000 76.363 . 9 ASN AAA HB2 c 1 ATOM 117 C CG . ASN AAA 1 9 CG . ASN 9 -13.316 -5.950 -13.214 1.000 99.549 . 9 ASN AAA CG . 1 ATOM 118 O OD1 . ASN AAA 1 9 OD1 . ASN 9 -13.818 -5.319 -12.269 1.000 87.039 . 9 ASN AAA OD1 . 1 ATOM 119 N ND2 . ASN AAA 1 9 ND2 . ASN 9 -13.125 -7.265 -13.162 1.000 106.803 . 9 ASN AAA ND2 . 1 ATOM 120 H HD21 . ASN AAA 1 9 HD21 . ASN 9 -13.531 -7.772 -12.504 0.000 103.420 . 9 ASN AAA HD21 c 1 ATOM 121 H HD22 . ASN AAA 1 9 HD22 . ASN 9 -12.866 -7.726 -13.882 0.000 103.420 . 9 ASN AAA HD22 c 1 ATOM 122 C C . ASN AAA 1 9 C . ASN 9 -10.507 -6.065 -13.850 1.000 59.689 . 9 ASN AAA C . 1 ATOM 123 O O . ASN AAA 1 9 O . ASN 9 -10.045 -5.970 -12.732 1.000 61.383 . 9 ASN AAA O . 1 ATOM 125 N N . LYS AAA 1 10 N . LYS 10 -10.350 -7.118 -14.637 1.000 65.071 . 10 LYS AAA N . 1 ATOM 126 H H . LYS AAA 1 10 H . LYS 10 -10.718 -7.166 -15.469 1.000 63.925 . 10 LYS AAA H c 1 ATOM 127 C CA . LYS AAA 1 10 CA . LYS 10 -9.582 -8.316 -14.253 1.000 65.613 . 10 LYS AAA CA . 1 ATOM 128 H HA . LYS AAA 1 10 HA . LYS 10 -9.985 -8.670 -13.427 1.000 64.067 . 10 LYS AAA HA c 1 ATOM 129 C CB . LYS AAA 1 10 CB . LYS 10 -9.709 -9.408 -15.336 1.000 68.427 . 10 LYS AAA CB . 1 ATOM 130 H HB3 . LYS AAA 1 10 HB3 . LYS 10 -9.053 -10.111 -15.146 1.000 65.978 . 10 LYS AAA HB3 c 1 ATOM 131 H HB2 . LYS AAA 1 10 HB2 . LYS 10 -9.482 -9.013 -16.204 1.000 65.974 . 10 LYS AAA HB2 c 1 ATOM 132 C CG . LYS AAA 1 10 CG . LYS 10 -11.088 -10.049 -15.440 0.100 61.139 . 10 LYS AAA CG . 1 ATOM 133 H HG3 . LYS AAA 1 10 HG3 . LYS 10 -11.685 -9.435 -15.918 0.100 62.327 . 10 LYS AAA HG3 c 1 ATOM 134 H HG2 . LYS AAA 1 10 HG2 . LYS 10 -11.447 -10.169 -14.535 0.100 62.292 . 10 LYS AAA HG2 c 1 ATOM 135 C CD . LYS AAA 1 10 CD . LYS 10 -11.094 -11.386 -16.149 0.100 59.094 . 10 LYS AAA CD . 1 ATOM 136 H HD3 . LYS AAA 1 10 HD3 . LYS 10 -10.445 -11.981 -15.717 0.100 58.960 . 10 LYS AAA HD3 c 1 ATOM 137 H HD2 . LYS AAA 1 10 HD2 . LYS 10 -10.815 -11.257 -17.081 0.100 58.960 . 10 LYS AAA HD2 c 1 ATOM 138 C CE . LYS AAA 1 10 CE . LYS 10 -12.457 -12.048 -16.131 0.100 56.582 . 10 LYS AAA CE . 1 ATOM 139 H HE3 . LYS AAA 1 10 HE3 . LYS 10 -13.075 -11.537 -16.687 0.100 56.538 . 10 LYS AAA HE3 c 1 ATOM 140 H HE2 . LYS AAA 1 10 HE2 . LYS 10 -12.805 -12.052 -15.219 0.100 56.538 . 10 LYS AAA HE2 c 1 ATOM 141 N NZ . LYS AAA 1 10 NZ . LYS 10 -12.402 -13.441 -16.630 0.100 54.008 . 10 LYS AAA NZ . 1 ATOM 142 H HZ1 . LYS AAA 1 10 HZ1 . LYS 10 -12.113 -13.449 -17.490 0.100 54.784 . 10 LYS AAA HZ1 c 1 ATOM 143 H HZ2 . LYS AAA 1 10 HZ2 . LYS 10 -13.227 -13.815 -16.590 0.100 54.784 . 10 LYS AAA HZ2 c 1 ATOM 144 H HZ3 . LYS AAA 1 10 HZ3 . LYS 10 -11.830 -13.928 -16.121 0.100 54.784 . 10 LYS AAA HZ3 c 1 ATOM 145 C C . LYS AAA 1 10 C . LYS 10 -8.177 -7.822 -13.906 1.000 56.000 . 10 LYS AAA C . 1 ATOM 146 O O . LYS AAA 1 10 O . LYS 10 -7.741 -8.120 -12.779 1.000 66.903 . 10 LYS AAA O . 1 ATOM 148 N N . THR AAA 1 11 N . THR 11 -7.546 -6.998 -14.753 1.000 51.185 . 11 THR AAA N . 1 ATOM 149 H H . THR AAA 1 11 H . THR 11 -7.919 -6.631 -15.499 1.000 52.779 . 11 THR AAA H c 1 ATOM 150 C CA . THR AAA 1 11 CA . THR 11 -6.130 -6.604 -14.539 1.000 53.104 . 11 THR AAA CA . 1 ATOM 151 H HA . THR AAA 1 11 HA . THR 11 -5.618 -7.440 -14.437 1.000 54.205 . 11 THR AAA HA c 1 ATOM 152 C CB . THR AAA 1 11 CB . THR 11 -5.522 -5.845 -15.730 1.000 55.730 . 11 THR AAA CB . 1 ATOM 153 H HB . THR AAA 1 11 HB . THR 11 -5.964 -4.965 -15.802 1.000 56.609 . 11 THR AAA HB c 1 ATOM 154 O OG1 . THR AAA 1 11 OG1 . THR 11 -5.709 -6.562 -16.944 1.000 64.335 . 11 THR AAA OG1 . 1 ATOM 155 H HG1 . THR AAA 1 11 HG1 . THR 11 -5.315 -6.239 -17.558 0.000 64.530 . 11 THR AAA HG1 c 1 ATOM 156 C CG2 . THR AAA 1 11 CG2 . THR 11 -4.031 -5.639 -15.542 1.000 54.993 . 11 THR AAA CG2 . 1 ATOM 157 H HG21 . THR AAA 1 11 HG21 . THR 11 -3.878 -4.952 -14.868 1.000 55.243 . 11 THR AAA HG21 c 1 ATOM 158 H HG22 . THR AAA 1 11 HG22 . THR 11 -3.630 -5.361 -16.386 1.000 55.241 . 11 THR AAA HG22 c 1 ATOM 159 H HG23 . THR AAA 1 11 HG23 . THR 11 -3.628 -6.473 -15.251 1.000 55.304 . 11 THR AAA HG23 c 1 ATOM 160 C C . THR AAA 1 11 C . THR 11 -6.014 -5.834 -13.206 1.000 58.454 . 11 THR AAA C . 1 ATOM 161 O O . THR AAA 1 11 O . THR 11 -4.983 -5.995 -12.503 1.000 51.693 . 11 THR AAA O . 1 ATOM 163 N N . ILE AAA 1 12 N . ILE 12 -7.009 -5.009 -12.866 1.000 60.493 . 12 ILE AAA N . 1 ATOM 164 H H . ILE AAA 1 12 H . ILE 12 -7.753 -4.880 -13.375 1.000 62.297 . 12 ILE AAA H c 1 ATOM 165 C CA . ILE AAA 1 12 CA . ILE 12 -6.971 -4.204 -11.602 1.000 70.901 . 12 ILE AAA CA . 1 ATOM 166 H HA . ILE AAA 1 12 HA . ILE 12 -6.107 -3.757 -11.552 1.000 68.109 . 12 ILE AAA HA c 1 ATOM 167 C CB . ILE AAA 1 12 CB . ILE 12 -8.067 -3.123 -11.601 1.000 70.431 . 12 ILE AAA CB . 1 ATOM 168 H HB . ILE AAA 1 12 HB . ILE 12 -8.899 -3.542 -11.934 1.000 67.509 . 12 ILE AAA HB c 1 ATOM 169 C CG1 . ILE AAA 1 12 CG1 . ILE 12 -7.716 -1.975 -12.555 1.000 65.086 . 12 ILE AAA CG1 . 1 ATOM 170 H HG12 . ILE AAA 1 12 HG12 . ILE 12 -7.557 -2.346 -13.448 1.000 68.195 . 12 ILE AAA HG12 c 1 ATOM 171 H HG13 . ILE AAA 1 12 HG13 . ILE 12 -6.880 -1.562 -12.251 1.000 68.192 . 12 ILE AAA HG13 c 1 ATOM 172 C CG2 . ILE AAA 1 12 CG2 . ILE 12 -8.331 -2.641 -10.165 1.000 60.715 . 12 ILE AAA CG2 . 1 ATOM 173 H HG21 . ILE AAA 1 12 HG21 . ILE 12 -8.717 -3.364 -9.641 1.000 63.562 . 12 ILE AAA HG21 c 1 ATOM 174 H HG22 . ILE AAA 1 12 HG22 . ILE 12 -8.952 -1.893 -10.179 1.000 63.582 . 12 ILE AAA HG22 c 1 ATOM 175 C CD1 . ILE AAA 1 12 CD1 . ILE 12 -8.791 -0.884 -12.661 1.000 73.364 . 12 ILE AAA CD1 . 1 ATOM 176 H HD11 . ILE AAA 1 12 HD11 . ILE 12 -9.658 -1.295 -12.824 1.000 70.687 . 12 ILE AAA HD11 c 1 ATOM 177 H HD12 . ILE AAA 1 12 HD12 . ILE 12 -8.574 -0.285 -13.397 1.000 70.687 . 12 ILE AAA HD12 c 1 ATOM 178 H HD13 . ILE AAA 1 12 HD13 . ILE 12 -8.824 -0.376 -11.832 1.000 70.657 . 12 ILE AAA HD13 c 1 ATOM 179 H HG23 . ILE AAA 1 12 HG23 . ILE 12 -7.494 -2.357 -9.757 1.000 63.560 . 12 ILE AAA HG23 c 1 ATOM 180 C C . ILE AAA 1 12 C . ILE 12 -7.109 -5.123 -10.379 1.000 67.960 . 12 ILE AAA C . 1 ATOM 181 O O . ILE AAA 1 12 O . ILE 12 -6.276 -5.019 -9.430 1.000 57.926 . 12 ILE AAA O . 1 ATOM 183 N N . GLN AAA 1 13 N . GLN 13 -8.135 -5.978 -10.380 1.000 58.023 . 13 GLN AAA N . 1 ATOM 184 H H . GLN AAA 1 13 H . GLN 13 -8.769 -5.994 -11.032 1.000 62.132 . 13 GLN AAA H c 1 ATOM 185 C CA . GLN AAA 1 13 CA . GLN 13 -8.299 -7.002 -9.310 1.000 66.204 . 13 GLN AAA CA . 1 ATOM 186 H HA . GLN AAA 1 13 HA . GLN 13 -8.488 -6.523 -8.470 1.000 61.798 . 13 GLN AAA HA c 1 ATOM 187 C CB . GLN AAA 1 13 CB . GLN 13 -9.471 -7.935 -9.592 1.000 59.566 . 13 GLN AAA CB . 1 ATOM 188 H HB3 . GLN AAA 1 13 HB3 . GLN 13 -9.603 -8.509 -8.809 1.000 62.419 . 13 GLN AAA HB3 c 1 ATOM 189 H HB2 . GLN AAA 1 13 HB2 . GLN 13 -9.231 -8.511 -10.347 1.000 62.419 . 13 GLN AAA HB2 c 1 ATOM 190 C CG . GLN AAA 1 13 CG . GLN 13 -10.786 -7.222 -9.911 1.000 65.405 . 13 GLN AAA CG . 1 ATOM 191 H HG3 . GLN AAA 1 13 HG3 . GLN 13 -11.508 -7.887 -9.920 1.000 67.468 . 13 GLN AAA HG3 c 1 ATOM 192 H HG2 . GLN AAA 1 13 HG2 . GLN 13 -10.732 -6.842 -10.808 1.000 67.486 . 13 GLN AAA HG2 c 1 ATOM 193 C CD . GLN AAA 1 13 CD . GLN 13 -11.161 -6.121 -8.939 1.000 81.876 . 13 GLN AAA CD . 1 ATOM 194 O OE1 . GLN AAA 1 13 OE1 . GLN 13 -11.445 -4.993 -9.347 1.000 97.787 . 13 GLN AAA OE1 . 1 ATOM 195 N NE2 . GLN AAA 1 13 NE2 . GLN 13 -11.180 -6.437 -7.649 1.000 75.339 . 13 GLN AAA NE2 . 1 ATOM 196 H HE21 . GLN AAA 1 13 HE21 . GLN 13 -11.433 -5.930 -6.959 0.000 76.310 . 13 GLN AAA HE21 c 1 ATOM 197 H HE22 . GLN AAA 1 13 HE22 . GLN 13 -11.026 -7.352 -7.353 0.000 76.310 . 13 GLN AAA HE22 c 1 ATOM 198 C C . GLN AAA 1 13 C . GLN 13 -6.980 -7.758 -9.128 1.000 58.227 . 13 GLN AAA C . 1 ATOM 199 O O . GLN AAA 1 13 O . GLN 13 -6.509 -7.802 -8.016 1.000 74.486 . 13 GLN AAA O . 1 ATOM 201 N N . ASN AAA 1 14 N . ASN 14 -6.343 -8.253 -10.178 1.000 59.386 . 14 ASN AAA N . 1 ATOM 202 H H . ASN AAA 1 14 H . ASN 14 -6.628 -8.167 -11.039 1.000 60.952 . 14 ASN AAA H c 1 ATOM 203 C CA . ASN AAA 1 14 CA . ASN 14 -5.068 -8.989 -9.982 1.000 67.214 . 14 ASN AAA CA . 1 ATOM 204 H HA . ASN AAA 1 14 HA . ASN 14 -5.242 -9.758 -9.389 1.000 65.273 . 14 ASN AAA HA c 1 ATOM 205 C CB . ASN AAA 1 14 CB . ASN 14 -4.427 -9.521 -11.264 1.000 81.938 . 14 ASN AAA CB . 1 ATOM 206 H HB3 . ASN AAA 1 14 HB3 . ASN 14 -3.637 -10.051 -11.032 1.000 80.958 . 14 ASN AAA HB3 c 1 ATOM 207 H HB2 . ASN AAA 1 14 HB2 . ASN 14 -4.139 -8.766 -11.817 1.000 80.905 . 14 ASN AAA HB2 c 1 ATOM 208 C CG . ASN AAA 1 14 CG . ASN 14 -5.389 -10.376 -12.050 1.000 95.019 . 14 ASN AAA CG . 1 ATOM 209 O OD1 . ASN AAA 1 14 OD1 . ASN 14 -6.562 -10.492 -11.681 1.000 106.344 . 14 ASN AAA OD1 . 1 ATOM 210 N ND2 . ASN AAA 1 14 ND2 . ASN 14 -4.918 -10.941 -13.152 1.000 126.450 . 14 ASN AAA ND2 . 1 ATOM 211 H HD21 . ASN AAA 1 14 HD21 . ASN 14 -5.234 -11.647 -13.558 0.000 125.610 . 14 ASN AAA HD21 c 1 ATOM 212 H HD22 . ASN AAA 1 14 HD22 . ASN 14 -3.897 -10.955 -13.280 0.000 125.610 . 14 ASN AAA HD22 c 1 ATOM 213 C C . ASN AAA 1 14 C . ASN 14 -4.079 -8.064 -9.302 1.000 53.416 . 14 ASN AAA C . 1 ATOM 214 O O . ASN AAA 1 14 O . ASN 14 -3.382 -8.478 -8.366 1.000 68.450 . 14 ASN AAA O . 1 ATOM 216 N N . LEU AAA 1 15 N . LEU 15 -3.998 -6.828 -9.745 1.000 60.389 . 15 LEU AAA N . 1 ATOM 217 H H . LEU AAA 1 15 H . LEU 15 -4.501 -6.494 -10.427 1.000 59.079 . 15 LEU AAA H c 1 ATOM 218 C CA . LEU AAA 1 15 CA . LEU 15 -3.020 -5.886 -9.133 1.000 62.119 . 15 LEU AAA CA . 1 ATOM 219 H HA . LEU AAA 1 15 HA . LEU 15 -2.127 -6.291 -9.219 1.000 59.602 . 15 LEU AAA HA c 1 ATOM 220 C CB . LEU AAA 1 15 CB . LEU 15 -3.044 -4.590 -9.933 1.000 56.185 . 15 LEU AAA CB . 1 ATOM 221 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -2.744 -3.860 -9.357 1.000 59.365 . 15 LEU AAA HB3 c 1 ATOM 222 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -3.963 -4.400 -10.206 1.000 59.347 . 15 LEU AAA HB2 c 1 ATOM 223 C CG . LEU AAA 1 15 CG . LEU 15 -2.157 -4.635 -11.173 1.000 63.954 . 15 LEU AAA CG . 1 ATOM 224 H HG . LEU AAA 1 15 HG . LEU 15 -2.263 -5.521 -11.598 1.000 64.102 . 15 LEU AAA HG c 1 ATOM 225 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -2.599 -3.573 -12.159 1.000 71.211 . 15 LEU AAA CD1 . 1 ATOM 226 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -3.493 -3.781 -12.482 1.000 68.842 . 15 LEU AAA HD11 c 1 ATOM 227 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -1.981 -3.548 -12.909 1.000 68.888 . 15 LEU AAA HD12 c 1 ATOM 228 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -2.607 -2.705 -11.719 1.000 68.881 . 15 LEU AAA HD13 c 1 ATOM 229 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -0.685 -4.450 -10.801 1.000 66.049 . 15 LEU AAA CD2 . 1 ATOM 230 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -0.570 -3.597 -10.347 1.000 65.390 . 15 LEU AAA HD21 c 1 ATOM 231 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -0.143 -4.462 -11.609 1.000 65.390 . 15 LEU AAA HD22 c 1 ATOM 232 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -0.404 -5.171 -10.213 1.000 65.377 . 15 LEU AAA HD23 c 1 ATOM 233 C C . LEU AAA 1 15 C . LEU 15 -3.301 -5.688 -7.631 1.000 56.707 . 15 LEU AAA C . 1 ATOM 234 O O . LEU AAA 1 15 O . LEU 15 -2.308 -5.503 -6.861 1.000 52.876 . 15 LEU AAA O . 1 ATOM 236 N N . LEU AAA 1 16 N . LEU 16 -4.575 -5.712 -7.229 1.000 51.763 . 16 LEU AAA N . 1 ATOM 237 H H . LEU AAA 1 16 H . LEU 16 -5.267 -5.905 -7.787 1.000 56.103 . 16 LEU AAA H c 1 ATOM 238 C CA . LEU AAA 1 16 CA . LEU 16 -4.982 -5.402 -5.830 1.000 66.385 . 16 LEU AAA CA . 1 ATOM 239 H HA . LEU AAA 1 16 HA . LEU 16 -4.556 -4.553 -5.577 1.000 62.061 . 16 LEU AAA HA c 1 ATOM 240 C CB . LEU AAA 1 16 CB . LEU 16 -6.500 -5.237 -5.758 1.000 57.280 . 16 LEU AAA CB . 1 ATOM 241 H HB3 . LEU AAA 1 16 HB3 . LEU 16 -6.786 -5.357 -4.831 1.000 59.745 . 16 LEU AAA HB3 c 1 ATOM 242 H HB2 . LEU AAA 1 16 HB2 . LEU 16 -6.922 -5.935 -6.296 1.000 59.750 . 16 LEU AAA HB2 c 1 ATOM 243 C CG . LEU AAA 1 16 CG . LEU 16 -6.977 -3.875 -6.250 1.000 59.055 . 16 LEU AAA CG . 1 ATOM 244 H HG . LEU AAA 1 16 HG . LEU 16 -6.551 -3.713 -7.127 1.000 57.791 . 16 LEU AAA HG c 1 ATOM 245 C CD1 . LEU AAA 1 16 CD1 . LEU 16 -8.475 -3.849 -6.464 1.000 58.776 . 16 LEU AAA CD1 . 1 ATOM 246 H HD11 . LEU AAA 1 16 HD11 . LEU 16 -8.721 -4.521 -7.124 1.000 58.854 . 16 LEU AAA HD11 c 1 ATOM 247 H HD12 . LEU AAA 1 16 HD12 . LEU 16 -8.743 -2.970 -6.784 1.000 58.849 . 16 LEU AAA HD12 c 1 ATOM 248 H HD13 . LEU AAA 1 16 HD13 . LEU 16 -8.927 -4.040 -5.624 1.000 58.854 . 16 LEU AAA HD13 c 1 ATOM 249 C CD2 . LEU AAA 1 16 CD2 . LEU 16 -6.524 -2.770 -5.317 1.000 54.615 . 16 LEU AAA CD2 . 1 ATOM 250 H HD21 . LEU AAA 1 16 HD21 . LEU 16 -6.720 -3.020 -4.397 1.000 55.975 . 16 LEU AAA HD21 c 1 ATOM 251 H HD22 . LEU AAA 1 16 HD22 . LEU 16 -6.996 -1.947 -5.536 1.000 55.965 . 16 LEU AAA HD22 c 1 ATOM 252 H HD23 . LEU AAA 1 16 HD23 . LEU 16 -5.567 -2.629 -5.418 1.000 55.982 . 16 LEU AAA HD23 c 1 ATOM 253 C C . LEU AAA 1 16 C . LEU 16 -4.433 -6.497 -4.907 1.000 69.443 . 16 LEU AAA C . 1 ATOM 254 O O . LEU AAA 1 16 O . LEU 16 -4.016 -6.161 -3.813 1.000 68.926 . 16 LEU AAA O . 1 ATOM 256 N N . GLN AAA 1 17 N . GLN 17 -4.280 -7.717 -5.420 1.000 76.378 . 17 GLN AAA N . 1 ATOM 257 H H . GLN AAA 1 17 H . GLN 17 -4.637 -7.951 -6.224 1.000 74.637 . 17 GLN AAA H c 1 ATOM 258 C CA . GLN AAA 1 17 CA . GLN 17 -3.553 -8.830 -4.744 1.000 76.285 . 17 GLN AAA CA . 1 ATOM 259 H HA . GLN AAA 1 17 HA . GLN 17 -4.101 -9.129 -3.981 1.000 75.979 . 17 GLN AAA HA c 1 ATOM 260 C CB . GLN AAA 1 17 CB . GLN 17 -3.397 -10.005 -5.717 1.000 84.014 . 17 GLN AAA CB . 1 ATOM 261 H HB3 . GLN AAA 1 17 HB3 . GLN 17 -2.469 -10.317 -5.673 1.000 83.729 . 17 GLN AAA HB3 c 1 ATOM 262 H HB2 . GLN AAA 1 17 HB2 . GLN 17 -3.551 -9.678 -6.623 1.000 83.683 . 17 GLN AAA HB2 c 1 ATOM 263 C CG . GLN AAA 1 17 CG . GLN 17 -4.320 -11.191 -5.468 1.000 91.475 . 17 GLN AAA CG . 1 ATOM 264 H HG3 . GLN AAA 1 17 HG3 . GLN 17 -4.199 -11.493 -4.542 1.000 88.288 . 17 GLN AAA HG3 c 1 ATOM 265 H HG2 . GLN AAA 1 17 HG2 . GLN 17 -4.049 -11.930 -6.054 1.000 88.286 . 17 GLN AAA HG2 c 1 ATOM 266 C CD . GLN AAA 1 17 CD . GLN 17 -5.781 -10.913 -5.692 1.000 85.641 . 17 GLN AAA CD . 1 ATOM 267 O OE1 . GLN AAA 1 17 OE1 . GLN 17 -6.319 -11.198 -6.760 1.000 92.062 . 17 GLN AAA OE1 . 1 ATOM 268 N NE2 . GLN AAA 1 17 NE2 . GLN 17 -6.443 -10.407 -4.661 1.000 89.257 . 17 GLN AAA NE2 . 1 ATOM 269 H HE21 . GLN AAA 1 17 HE21 . GLN 17 -7.450 -10.165 -4.700 0.000 89.320 . 17 GLN AAA HE21 c 1 ATOM 270 H HE22 . GLN AAA 1 17 HE22 . GLN 17 -6.196 -10.200 -3.823 0.000 89.320 . 17 GLN AAA HE22 c 1 ATOM 271 C C . GLN AAA 1 17 C . GLN 17 -2.187 -8.354 -4.201 1.000 67.569 . 17 GLN AAA C . 1 ATOM 272 O O . GLN AAA 1 17 O . GLN 17 -1.945 -8.561 -3.008 1.000 82.575 . 17 GLN AAA O . 1 ATOM 274 N N . HIS AAA 1 18 N . HIS 18 -1.304 -7.754 -5.012 1.000 64.162 . 18 HIS AAA N . 1 ATOM 275 H H . HIS AAA 1 18 H . HIS 18 -1.471 -7.566 -5.888 1.000 62.586 . 18 HIS AAA H c 1 ATOM 276 C CA . HIS AAA 1 18 CA . HIS 18 0.056 -7.321 -4.574 1.000 54.970 . 18 HIS AAA CA . 1 ATOM 277 H HA . HIS AAA 1 18 HA . HIS 18 0.456 -8.031 -4.020 1.000 59.251 . 18 HIS AAA HA c 1 ATOM 278 C CB . HIS AAA 1 18 CB . HIS 18 0.966 -7.023 -5.771 1.000 55.655 . 18 HIS AAA CB . 1 ATOM 279 H HB3 . HIS AAA 1 18 HB3 . HIS 18 0.522 -6.353 -6.337 1.000 57.674 . 18 HIS AAA HB3 c 1 ATOM 280 H HB2 . HIS AAA 1 18 HB2 . HIS 18 1.052 -7.844 -6.305 1.000 57.665 . 18 HIS AAA HB2 c 1 ATOM 281 C CG . HIS AAA 1 18 CG . HIS 18 2.347 -6.524 -5.445 1.000 65.516 . 18 HIS AAA CG . 1 ATOM 282 N ND1 . HIS AAA 1 18 ND1 . HIS 18 3.448 -7.354 -5.373 1.000 81.252 . 18 HIS AAA ND1 . 1 ATOM 283 H HD1 . HIS AAA 1 18 HD1 . HIS 18 3.437 -8.241 -5.473 0.000 81.940 . 18 HIS AAA HD1 c 1 ATOM 284 C CE1 . HIS AAA 1 18 CE1 . HIS 18 4.544 -6.648 -5.133 1.000 85.605 . 18 HIS AAA CE1 . 1 ATOM 285 H HE1 . HIS AAA 1 18 HE1 . HIS 18 5.411 -6.998 -5.017 1.000 82.598 . 18 HIS AAA HE1 c 1 ATOM 286 N NE2 . HIS AAA 1 18 NE2 . HIS 18 4.204 -5.369 -5.073 1.000 80.139 . 18 HIS AAA NE2 . 1 ATOM 287 H HE2 . HIS AAA 1 18 HE2 . HIS 18 4.776 -4.725 -4.894 0.000 81.280 . 18 HIS AAA HE2 c 1 ATOM 288 C CD2 . HIS AAA 1 18 CD2 . HIS 18 2.845 -5.276 -5.281 1.000 80.964 . 18 HIS AAA CD2 . 1 ATOM 289 H HD2 . HIS AAA 1 18 HD2 . HIS 18 2.347 -4.480 -5.289 1.000 76.757 . 18 HIS AAA HD2 c 1 ATOM 290 C C . HIS AAA 1 18 C . HIS 18 -0.074 -6.055 -3.744 1.000 68.735 . 18 HIS AAA C . 1 ATOM 291 O O . HIS AAA 1 18 O . HIS 18 0.815 -5.794 -2.933 1.000 75.101 . 18 HIS AAA O . 1 ATOM 293 N N . TYR AAA 1 19 N . TYR 19 -1.072 -5.221 -4.064 1.000 76.548 . 19 TYR AAA N . 1 ATOM 294 H H . TYR AAA 1 19 H . TYR 19 -1.729 -5.427 -4.660 1.000 72.405 . 19 TYR AAA H c 1 ATOM 295 C CA . TYR AAA 1 19 CA . TYR 19 -1.228 -3.859 -3.492 1.000 67.640 . 19 TYR AAA CA . 1 ATOM 296 H HA . TYR AAA 1 19 HA . TYR 19 -0.385 -3.611 -3.040 1.000 68.268 . 19 TYR AAA HA c 1 ATOM 297 C CB . TYR AAA 1 19 CB . TYR 19 -1.482 -2.855 -4.621 1.000 61.038 . 19 TYR AAA CB . 1 ATOM 298 H HB3 . TYR AAA 1 19 HB3 . TYR 19 -1.854 -2.035 -4.234 1.000 64.473 . 19 TYR AAA HB3 c 1 ATOM 299 H HB2 . TYR AAA 1 19 HB2 . TYR 19 -2.149 -3.230 -5.233 1.000 64.485 . 19 TYR AAA HB2 c 1 ATOM 300 C CG . TYR AAA 1 19 CG . TYR 19 -0.235 -2.516 -5.395 1.000 69.497 . 19 TYR AAA CG . 1 ATOM 301 C CD1 . TYR AAA 1 19 CD1 . TYR 19 0.760 -1.782 -4.777 1.000 67.476 . 19 TYR AAA CD1 . 1 ATOM 302 H HD1 . TYR AAA 1 19 HD1 . TYR 19 0.615 -1.466 -3.900 1.000 67.782 . 19 TYR AAA HD1 c 1 ATOM 303 C CE1 . TYR AAA 1 19 CE1 . TYR 19 1.946 -1.454 -5.419 1.000 66.708 . 19 TYR AAA CE1 . 1 ATOM 304 H HE1 . TYR AAA 1 19 HE1 . TYR 19 2.593 -0.931 -4.974 1.000 68.249 . 19 TYR AAA HE1 c 1 ATOM 305 C CZ . TYR AAA 1 19 CZ . TYR 19 2.191 -1.900 -6.702 1.000 72.950 . 19 TYR AAA CZ . 1 ATOM 306 O OH . TYR AAA 1 19 OH . TYR 19 3.393 -1.507 -7.249 1.000 61.461 . 19 TYR AAA OH . 1 ATOM 307 H HH . TYR AAA 1 19 HH . TYR 19 4.022 -1.806 -6.764 0.000 61.320 . 19 TYR AAA HH c 1 ATOM 308 C CE2 . TYR AAA 1 19 CE2 . TYR 19 1.219 -2.669 -7.339 1.000 71.147 . 19 TYR AAA CE2 . 1 ATOM 309 H HE2 . TYR AAA 1 19 HE2 . TYR 19 1.364 -2.970 -8.221 1.000 70.872 . 19 TYR AAA HE2 c 1 ATOM 310 C CD2 . TYR AAA 1 19 CD2 . TYR 19 0.022 -2.978 -6.685 1.000 69.912 . 19 TYR AAA CD2 . 1 ATOM 311 H HD2 . TYR AAA 1 19 HD2 . TYR 19 -0.625 -3.501 -7.128 1.000 69.803 . 19 TYR AAA HD2 c 1 ATOM 312 C C . TYR AAA 1 19 C . TYR 19 -2.311 -4.005 -2.425 1.000 69.501 . 19 TYR AAA C . 1 ATOM 313 O O . TYR AAA 1 19 O . TYR 19 -3.446 -3.567 -2.654 1.000 66.363 . 19 TYR AAA O . 1 ATOM 315 N N . ASN AAA 1 20 N . ASN 20 -1.978 -4.739 -1.364 1.000 69.040 . 20 ASN AAA N . 1 ATOM 316 H H . ASN AAA 1 20 H . ASN 20 -1.110 -4.921 -1.152 1.000 70.322 . 20 ASN AAA H c 1 ATOM 317 C CA . ASN AAA 1 20 CA . ASN 20 -2.956 -5.338 -0.417 1.000 74.260 . 20 ASN AAA CA . 1 ATOM 318 H HA . ASN AAA 1 20 HA . ASN 20 -3.848 -5.353 -0.838 1.000 73.592 . 20 ASN AAA HA c 1 ATOM 319 C CB . ASN AAA 1 20 CB . ASN 20 -2.611 -6.748 0.045 1.000 82.400 . 20 ASN AAA CB . 1 ATOM 320 H HB3 . ASN AAA 1 20 HB3 . ASN 20 -1.949 -6.712 0.765 1.000 82.150 . 20 ASN AAA HB3 c 1 ATOM 321 H HB2 . ASN AAA 1 20 HB2 . ASN 20 -2.236 -7.256 -0.702 1.000 82.239 . 20 ASN AAA HB2 c 1 ATOM 322 C CG . ASN AAA 1 20 CG . ASN 20 -3.870 -7.420 0.539 1.000 90.566 . 20 ASN AAA CG . 1 ATOM 323 O OD1 . ASN AAA 1 20 OD1 . ASN 20 -4.515 -6.925 1.456 1.000 90.929 . 20 ASN AAA OD1 . 1 ATOM 324 N ND2 . ASN AAA 1 20 ND2 . ASN 20 -4.265 -8.497 -0.114 1.000 103.664 . 20 ASN AAA ND2 . 1 ATOM 325 H HD21 . ASN AAA 1 20 HD21 . ASN 20 -5.019 -8.975 0.179 0.000 103.560 . 20 ASN AAA HD21 c 1 ATOM 326 H HD22 . ASN AAA 1 20 HD22 . ASN 20 -3.829 -8.841 -0.775 0.000 103.560 . 20 ASN AAA HD22 c 1 ATOM 327 C C . ASN AAA 1 20 C . ASN 20 -3.006 -4.498 0.845 1.000 68.797 . 20 ASN AAA C . 1 ATOM 328 O O . ASN AAA 1 20 O . ASN 20 -1.935 -4.267 1.439 1.000 66.302 . 20 ASN AAA O . 1 ATOM 330 N N . ILE AAA 1 21 N . ILE 21 -4.176 -3.990 1.214 1.000 65.201 . 21 ILE AAA N . 1 ATOM 331 H H . ILE AAA 1 21 H . ILE 21 -4.960 -4.109 0.764 1.000 65.428 . 21 ILE AAA H c 1 ATOM 332 C CA . ILE AAA 1 21 CA . ILE 21 -4.257 -3.153 2.444 1.000 62.747 . 21 ILE AAA CA . 1 ATOM 333 H HA . ILE AAA 1 21 HA . ILE 21 -3.500 -3.388 3.010 1.000 62.265 . 21 ILE AAA HA c 1 ATOM 334 C CB . ILE AAA 1 21 CB . ILE 21 -4.156 -1.638 2.154 1.000 66.570 . 21 ILE AAA CB . 1 ATOM 335 H HB . ILE AAA 1 21 HB . ILE 21 -4.250 -1.175 3.023 1.000 63.334 . 21 ILE AAA HB c 1 ATOM 336 C CG1 . ILE AAA 1 21 CG1 . ILE 21 -5.279 -1.121 1.254 1.000 59.848 . 21 ILE AAA CG1 . 1 ATOM 337 H HG12 . ILE AAA 1 21 HG12 . ILE 21 -6.089 -1.650 1.411 1.000 63.923 . 21 ILE AAA HG12 c 1 ATOM 338 H HG13 . ILE AAA 1 21 HG13 . ILE 21 -5.016 -1.236 0.317 1.000 63.947 . 21 ILE AAA HG13 c 1 ATOM 339 C CG2 . ILE AAA 1 21 CG2 . ILE 21 -2.772 -1.278 1.602 1.000 60.366 . 21 ILE AAA CG2 . 1 ATOM 340 H HG21 . ILE AAA 1 21 HG21 . ILE 21 -2.087 -1.545 2.239 1.000 62.218 . 21 ILE AAA HG21 c 1 ATOM 341 H HG22 . ILE AAA 1 21 HG22 . ILE 21 -2.720 -0.318 1.456 1.000 62.237 . 21 ILE AAA HG22 c 1 ATOM 342 C CD1 . ILE AAA 1 21 CD1 . ILE 21 -5.578 0.304 1.501 1.000 71.279 . 21 ILE AAA CD1 . 1 ATOM 343 H HD11 . ILE AAA 1 21 HD11 . ILE 21 -5.867 0.422 2.422 1.000 67.526 . 21 ILE AAA HD11 c 1 ATOM 344 H HD12 . ILE AAA 1 21 HD12 . ILE 21 -6.286 0.596 0.901 1.000 67.534 . 21 ILE AAA HD12 c 1 ATOM 345 H HD13 . ILE AAA 1 21 HD13 . ILE 21 -4.780 0.837 1.341 1.000 67.524 . 21 ILE AAA HD13 c 1 ATOM 346 H HG23 . ILE AAA 1 21 HG23 . ILE 21 -2.627 -1.739 0.758 1.000 62.233 . 21 ILE AAA HG23 c 1 ATOM 347 C C . ILE AAA 1 21 C . ILE 21 -5.515 -3.543 3.196 1.000 54.587 . 21 ILE AAA C . 1 ATOM 348 O O . ILE AAA 1 21 O . ILE 21 -6.370 -4.309 2.648 1.000 60.507 . 21 ILE AAA O . 1 ATOM 350 N N . SER AAA 1 22 N . SER 22 -5.560 -3.135 4.454 1.000 61.660 . 22 SER AAA N . 1 ATOM 351 H H . SER AAA 1 22 H . SER 22 -4.923 -2.619 4.853 1.000 58.987 . 22 SER AAA H c 1 ATOM 352 C CA . SER AAA 1 22 CA . SER 22 -6.685 -3.483 5.357 1.000 57.757 . 22 SER AAA CA . 1 ATOM 353 H HA . SER AAA 1 22 HA . SER 22 -6.904 -4.448 5.252 1.000 57.427 . 22 SER AAA HA c 1 ATOM 354 C CB . SER AAA 1 22 CB . SER 22 -6.322 -3.200 6.772 1.000 51.559 . 22 SER AAA CB . 1 ATOM 355 H HB3 . SER AAA 1 22 HB3 . SER 22 -5.460 -3.624 6.985 1.000 55.585 . 22 SER AAA HB3 c 1 ATOM 356 H HB2 . SER AAA 1 22 HB2 . SER 22 -7.009 -3.573 7.371 1.000 55.585 . 22 SER AAA HB2 c 1 ATOM 357 O OG . SER AAA 1 22 OG . SER 22 -6.227 -1.785 6.966 1.000 63.358 . 22 SER AAA OG . 1 ATOM 358 H HG . SER AAA 1 22 HG . SER 22 -6.014 -1.691 7.814 0.000 63.740 . 22 SER AAA HG c 1 ATOM 359 C C . SER AAA 1 22 C . SER 22 -7.863 -2.641 4.893 1.000 58.833 . 22 SER AAA C . 1 ATOM 360 O O . SER AAA 1 22 O . SER 22 -7.609 -1.541 4.443 1.000 59.052 . 22 SER AAA O . 1 ATOM 362 N N . ASN AAA 1 23 N . ASN 23 -9.088 -3.142 4.959 1.000 57.002 . 23 ASN AAA N . 1 ATOM 363 H H . ASN AAA 1 23 H . ASN 23 -9.256 -4.030 5.073 1.000 57.429 . 23 ASN AAA H c 1 ATOM 364 C CA . ASN AAA 1 23 CA . ASN 23 -10.289 -2.284 4.866 1.000 56.850 . 23 ASN AAA CA . 1 ATOM 365 H HA . ASN AAA 1 23 HA . ASN 23 -10.343 -1.942 3.943 1.000 60.597 . 23 ASN AAA HA c 1 ATOM 366 C CB . ASN AAA 1 23 CB . ASN 23 -11.498 -3.177 5.091 1.000 67.851 . 23 ASN AAA CB . 1 ATOM 367 H HB3 . ASN AAA 1 23 HB3 . ASN 23 -12.301 -2.619 5.131 1.000 62.581 . 23 ASN AAA HB3 c 1 ATOM 368 H HB2 . ASN AAA 1 23 HB2 . ASN 23 -11.401 -3.632 5.953 1.000 62.571 . 23 ASN AAA HB2 c 1 ATOM 369 C CG . ASN AAA 1 23 CG . ASN 23 -11.668 -4.210 4.003 1.000 57.458 . 23 ASN AAA CG . 1 ATOM 370 O OD1 . ASN AAA 1 23 OD1 . ASN 23 -12.203 -5.282 4.240 1.000 79.215 . 23 ASN AAA OD1 . 1 ATOM 371 N ND2 . ASN AAA 1 23 ND2 . ASN 23 -11.364 -3.859 2.773 1.000 67.786 . 23 ASN AAA ND2 . 1 ATOM 372 H HD21 . ASN AAA 1 23 HD21 . ASN 23 -11.498 -4.556 2.179 0.000 64.890 . 23 ASN AAA HD21 c 1 ATOM 373 H HD22 . ASN AAA 1 23 HD22 . ASN 23 -11.181 -3.113 2.580 0.000 64.890 . 23 ASN AAA HD22 c 1 ATOM 374 C C . ASN AAA 1 23 C . ASN 23 -10.229 -1.059 5.825 1.000 66.367 . 23 ASN AAA C . 1 ATOM 375 O O . ASN AAA 1 23 O . ASN 23 -10.919 -0.003 5.574 1.000 59.711 . 23 ASN AAA O . 1 ATOM 377 N N . LYS AAA 1 24 N . LYS 24 -9.479 -1.109 6.922 1.000 60.512 . 24 LYS AAA N . 1 ATOM 378 H H . LYS AAA 1 24 H . LYS 24 -8.949 -1.810 7.158 1.000 61.764 . 24 LYS AAA H c 1 ATOM 379 C CA . LYS AAA 1 24 CA . LYS 24 -9.512 0.031 7.876 1.000 60.253 . 24 LYS AAA CA . 1 ATOM 380 H HA . LYS AAA 1 24 HA . LYS 24 -10.454 0.270 8.041 1.000 60.350 . 24 LYS AAA HA c 1 ATOM 381 C CB . LYS AAA 1 24 CB . LYS 24 -8.857 -0.335 9.220 1.000 62.700 . 24 LYS AAA CB . 1 ATOM 382 H HB3 . LYS AAA 1 24 HB3 . LYS 24 -8.035 -0.835 9.034 1.000 63.319 . 24 LYS AAA HB3 c 1 ATOM 383 H HB2 . LYS AAA 1 24 HB2 . LYS 24 -9.464 -0.931 9.706 1.000 63.267 . 24 LYS AAA HB2 c 1 ATOM 384 C CG . LYS AAA 1 24 CG . LYS 24 -8.511 0.835 10.121 1.000 67.755 . 24 LYS AAA CG . 1 ATOM 385 H HG3 . LYS AAA 1 24 HG3 . LYS 24 -9.338 1.223 10.478 1.000 69.583 . 24 LYS AAA HG3 c 1 ATOM 386 H HG2 . LYS AAA 1 24 HG2 . LYS 24 -8.051 1.525 9.597 1.000 69.587 . 24 LYS AAA HG2 c 1 ATOM 387 C CD . LYS AAA 1 24 CD . LYS 24 -7.623 0.405 11.267 1.000 81.963 . 24 LYS AAA CD . 1 ATOM 388 H HD3 . LYS AAA 1 24 HD3 . LYS 24 -6.947 -0.224 10.934 1.000 79.261 . 24 LYS AAA HD3 c 1 ATOM 389 H HD2 . LYS AAA 1 24 HD2 . LYS 24 -8.166 -0.060 11.938 1.000 79.358 . 24 LYS AAA HD2 c 1 ATOM 390 C CE . LYS AAA 1 24 CE . LYS 24 -6.925 1.575 11.917 1.000 86.407 . 24 LYS AAA CE . 1 ATOM 391 H HE3 . LYS AAA 1 24 HE3 . LYS 24 -7.445 2.389 11.774 1.000 85.689 . 24 LYS AAA HE3 c 1 ATOM 392 H HE2 . LYS AAA 1 24 HE2 . LYS 24 -6.045 1.701 11.512 1.000 85.723 . 24 LYS AAA HE2 c 1 ATOM 393 N NZ . LYS AAA 1 24 NZ . LYS 24 -6.764 1.356 13.367 1.000 88.126 . 24 LYS AAA NZ . 1 ATOM 394 H HZ1 . LYS AAA 1 24 HZ1 . LYS 24 -7.575 1.253 13.754 1.000 87.568 . 24 LYS AAA HZ1 c 1 ATOM 395 H HZ2 . LYS AAA 1 24 HZ2 . LYS 24 -6.345 2.069 13.740 1.000 87.585 . 24 LYS AAA HZ2 c 1 ATOM 396 H HZ3 . LYS AAA 1 24 HZ3 . LYS 24 -6.267 0.610 13.512 1.000 87.585 . 24 LYS AAA HZ3 c 1 ATOM 397 C C . LYS AAA 1 24 C . LYS 24 -8.832 1.198 7.163 1.000 58.046 . 24 LYS AAA C . 1 ATOM 398 O O . LYS AAA 1 24 O . LYS 24 -9.499 2.258 6.994 1.000 67.136 . 24 LYS AAA O . 1 ATOM 400 N N . ASP AAA 1 25 N . ASP 25 -7.572 0.986 6.746 1.000 63.046 . 25 ASP AAA N . 1 ATOM 401 H H . ASP AAA 1 25 H . ASP 25 -7.165 0.177 6.849 1.000 61.141 . 25 ASP AAA H c 1 ATOM 402 C CA . ASP AAA 1 25 CA . ASP 25 -6.696 1.993 6.089 1.000 59.927 . 25 ASP AAA CA . 1 ATOM 403 H HA . ASP AAA 1 25 HA . ASP 25 -6.624 2.778 6.680 1.000 60.700 . 25 ASP AAA HA c 1 ATOM 404 C CB . ASP AAA 1 25 CB . ASP 25 -5.297 1.432 5.845 1.000 68.773 . 25 ASP AAA CB . 1 ATOM 405 H HB3 . ASP AAA 1 25 HB3 . ASP 25 -4.813 2.060 5.271 1.000 66.954 . 25 ASP AAA HB3 c 1 ATOM 406 H HB2 . ASP AAA 1 25 HB2 . ASP 25 -5.387 0.589 5.355 1.000 66.995 . 25 ASP AAA HB2 c 1 ATOM 407 C CG . ASP AAA 1 25 CG . ASP 25 -4.419 1.164 7.066 1.000 70.580 . 25 ASP AAA CG . 1 ATOM 408 O OD1 . ASP AAA 1 25 OD1 . ASP 25 -4.405 1.953 8.028 1.000 72.335 . 25 ASP AAA OD1 . 1 ATOM 409 O OD2 . ASP AAA 1 25 OD2 . ASP 25 -3.687 0.189 7.002 1.000 83.196 . 25 ASP AAA OD2 . 1 ATOM 410 C C . ASP AAA 1 25 C . ASP 25 -7.271 2.443 4.728 1.000 53.103 . 25 ASP AAA C . 1 ATOM 411 O O . ASP AAA 1 25 O . ASP 25 -6.946 3.541 4.291 1.000 60.249 . 25 ASP AAA O . 1 ATOM 413 N N . ARG AAA 1 26 N . ARG 26 -8.008 1.583 4.046 1.000 44.893 . 26 ARG AAA N . 1 ATOM 414 H H . ARG AAA 1 26 H . ARG 26 -8.196 0.755 4.374 1.000 49.412 . 26 ARG AAA H c 1 ATOM 415 C CA . ARG AAA 1 26 CA . ARG 26 -8.601 1.809 2.710 1.000 56.554 . 26 ARG AAA CA . 1 ATOM 416 H HA . ARG AAA 1 26 HA . ARG 26 -7.915 2.191 2.116 1.000 53.863 . 26 ARG AAA HA c 1 ATOM 417 C CB . ARG AAA 1 26 CB . ARG 26 -9.101 0.482 2.124 1.000 54.799 . 26 ARG AAA CB . 1 ATOM 418 H HB3 . ARG AAA 1 26 HB3 . ARG 26 -9.715 0.076 2.771 1.000 57.189 . 26 ARG AAA HB3 c 1 ATOM 419 H HB2 . ARG AAA 1 26 HB2 . ARG 26 -8.333 -0.119 2.031 1.000 57.232 . 26 ARG AAA HB2 c 1 ATOM 420 C CG . ARG AAA 1 26 CG . ARG 26 -9.815 0.564 0.772 1.000 63.812 . 26 ARG AAA CG . 1 ATOM 421 H HG3 . ARG AAA 1 26 HG3 . ARG 26 -9.306 1.163 0.189 1.000 60.390 . 26 ARG AAA HG3 c 1 ATOM 422 H HG2 . ARG AAA 1 26 HG2 . ARG 26 -10.696 0.974 0.910 1.000 60.342 . 26 ARG AAA HG2 c 1 ATOM 423 C CD . ARG AAA 1 26 CD . ARG 26 -10.022 -0.790 0.037 1.000 58.574 . 26 ARG AAA CD . 1 ATOM 424 H HD3 . ARG AAA 1 26 HD3 . ARG 26 -10.626 -0.656 -0.725 1.000 61.116 . 26 ARG AAA HD3 c 1 ATOM 425 H HD2 . ARG AAA 1 26 HD2 . ARG 26 -10.447 -1.429 0.649 1.000 61.102 . 26 ARG AAA HD2 c 1 ATOM 426 N NE . ARG AAA 1 26 NE . ARG 26 -8.746 -1.356 -0.447 1.000 64.340 . 26 ARG AAA NE . 1 ATOM 427 H HE . ARG AAA 1 26 HE . ARG 26 -8.472 -2.100 -0.085 1.000 64.170 . 26 ARG AAA HE c 1 ATOM 428 C CZ . ARG AAA 1 26 CZ . ARG 26 -7.945 -0.787 -1.395 1.000 69.716 . 26 ARG AAA CZ . 1 ATOM 429 N NH1 . ARG AAA 1 26 NH1 . ARG 26 -8.273 0.346 -1.989 1.000 70.267 . 26 ARG AAA NH1 . 1 ATOM 430 H HH11 . ARG AAA 1 26 HH11 . ARG 26 -9.019 0.756 -1.784 1.000 69.243 . 26 ARG AAA HH11 c 1 ATOM 431 H HH12 . ARG AAA 1 26 HH12 . ARG 26 -7.742 0.685 -2.600 1.000 69.137 . 26 ARG AAA HH12 c 1 ATOM 432 N NH2 . ARG AAA 1 26 NH2 . ARG 26 -6.803 -1.342 -1.774 1.000 57.858 . 26 ARG AAA NH2 . 1 ATOM 433 H HH21 . ARG AAA 1 26 HH21 . ARG 26 -6.541 -2.099 -1.407 1.000 61.619 . 26 ARG AAA HH21 c 1 ATOM 434 H HH22 . ARG AAA 1 26 HH22 . ARG 26 -6.308 -0.957 -2.394 1.000 61.619 . 26 ARG AAA HH22 c 1 ATOM 435 C C . ARG AAA 1 26 C . ARG 26 -9.728 2.821 2.898 1.000 56.947 . 26 ARG AAA C . 1 ATOM 436 O O . ARG AAA 1 26 O . ARG 26 -9.641 3.885 2.322 1.000 58.153 . 26 ARG AAA O . 1 ATOM 438 N N . PHE AAA 1 27 N . PHE 27 -10.700 2.495 3.730 1.000 50.237 . 27 PHE AAA N . 1 ATOM 439 H H . PHE AAA 1 27 H . PHE 27 -10.692 1.718 4.206 1.000 51.916 . 27 PHE AAA H c 1 ATOM 440 C CA . PHE AAA 1 27 CA . PHE 27 -11.903 3.302 4.015 1.000 50.910 . 27 PHE AAA CA . 1 ATOM 441 H HA . PHE AAA 1 27 HA . PHE 27 -11.980 3.998 3.315 1.000 51.921 . 27 PHE AAA HA c 1 ATOM 442 C CB . PHE AAA 1 27 CB . PHE 27 -13.106 2.374 3.896 1.000 52.773 . 27 PHE AAA CB . 1 ATOM 443 H HB3 . PHE AAA 1 27 HB3 . PHE 27 -13.922 2.905 4.009 1.000 53.982 . 27 PHE AAA HB3 c 1 ATOM 444 H HB2 . PHE AAA 1 27 HB2 . PHE 27 -13.069 1.721 4.625 1.000 54.006 . 27 PHE AAA HB2 c 1 ATOM 445 C CG . PHE AAA 1 27 CG . PHE 27 -13.179 1.639 2.579 1.000 60.213 . 27 PHE AAA CG . 1 ATOM 446 C CD1 . PHE AAA 1 27 CD1 . PHE 27 -13.335 2.330 1.386 1.000 69.380 . 27 PHE AAA CD1 . 1 ATOM 447 H HD1 . PHE AAA 1 27 HD1 . PHE 27 -13.375 3.273 1.399 1.000 64.534 . 27 PHE AAA HD1 c 1 ATOM 448 C CE1 . PHE AAA 1 27 CE1 . PHE 27 -13.422 1.654 0.167 1.000 60.204 . 27 PHE AAA CE1 . 1 ATOM 449 H HE1 . PHE AAA 1 27 HE1 . PHE 27 -13.534 2.142 -0.633 1.000 62.785 . 27 PHE AAA HE1 c 1 ATOM 450 C CZ . PHE AAA 1 27 CZ . PHE 27 -13.397 0.276 0.136 1.000 63.397 . 27 PHE AAA CZ . 1 ATOM 451 H HZ . PHE AAA 1 27 HZ . PHE 27 -13.444 -0.181 -0.688 1.000 61.832 . 27 PHE AAA HZ c 1 ATOM 452 C CD2 . PHE AAA 1 27 CD2 . PHE 27 -13.111 0.253 2.518 1.000 61.467 . 27 PHE AAA CD2 . 1 ATOM 453 H HD2 . PHE AAA 1 27 HD2 . PHE 27 -13.036 -0.241 3.319 1.000 60.920 . 27 PHE AAA HD2 c 1 ATOM 454 C CE2 . PHE AAA 1 27 CE2 . PHE 27 -13.246 -0.425 1.305 1.000 60.170 . 27 PHE AAA CE2 . 1 ATOM 455 H HE2 . PHE AAA 1 27 HE2 . PHE 27 -13.196 -1.368 1.286 1.000 61.233 . 27 PHE AAA HE2 c 1 ATOM 456 C C . PHE AAA 1 27 C . PHE 27 -11.723 4.016 5.385 1.000 54.927 . 27 PHE AAA C . 1 ATOM 457 O O . PHE AAA 1 27 O . PHE 27 -12.516 3.855 6.326 1.000 56.971 . 27 PHE AAA O . 1 ATOM 459 N N . ASN AAA 1 28 N . ASN 28 -10.703 4.870 5.458 1.000 53.531 . 28 ASN AAA N . 1 ATOM 460 H H . ASN AAA 1 28 H . ASN 28 -10.109 4.950 4.773 1.000 54.251 . 28 ASN AAA H c 1 ATOM 461 C CA . ASN AAA 1 28 CA . ASN 28 -10.390 5.782 6.587 1.000 55.276 . 28 ASN AAA CA . 1 ATOM 462 H HA . ASN AAA 1 28 HA . ASN 28 -10.733 5.385 7.422 1.000 55.341 . 28 ASN AAA HA c 1 ATOM 463 C CB . ASN AAA 1 28 CB . ASN 28 -8.870 5.974 6.735 1.000 53.987 . 28 ASN AAA CB . 1 ATOM 464 H HB3 . ASN AAA 1 28 HB3 . ASN 28 -8.448 5.096 6.838 1.000 54.612 . 28 ASN AAA HB3 c 1 ATOM 465 H HB2 . ASN AAA 1 28 HB2 . ASN 28 -8.691 6.493 7.546 1.000 54.614 . 28 ASN AAA HB2 c 1 ATOM 466 C CG . ASN AAA 1 28 CG . ASN 28 -8.255 6.679 5.552 1.000 55.387 . 28 ASN AAA CG . 1 ATOM 467 O OD1 . ASN AAA 1 28 OD1 . ASN 28 -8.914 6.880 4.535 1.000 52.454 . 28 ASN AAA OD1 . 1 ATOM 468 N ND2 . ASN AAA 1 28 ND2 . ASN 28 -7.037 7.147 5.703 1.000 58.368 . 28 ASN AAA ND2 . 1 ATOM 469 H HD21 . ASN AAA 1 28 HD21 . ASN 28 -6.615 7.649 5.144 0.000 58.040 . 28 ASN AAA HD21 c 1 ATOM 470 H HD22 . ASN AAA 1 28 HD22 . ASN 28 -6.635 7.112 6.577 0.000 58.040 . 28 ASN AAA HD22 c 1 ATOM 471 C C . ASN AAA 1 28 C . ASN 28 -11.086 7.119 6.348 1.000 58.809 . 28 ASN AAA C . 1 ATOM 472 O O . ASN AAA 1 28 O . ASN 28 -10.667 8.095 6.988 1.000 56.400 . 28 ASN AAA O . 1 ATOM 474 N N . GLY AAA 1 29 N . GLY 29 -12.054 7.191 5.419 1.000 63.891 . 29 GLY AAA N . 1 ATOM 475 H H . GLY AAA 1 29 H . GLY 29 -12.316 6.477 4.924 1.000 64.694 . 29 GLY AAA H c 1 ATOM 476 C CA . GLY AAA 1 29 CA . GLY 29 -12.789 8.440 5.109 1.000 73.478 . 29 GLY AAA CA . 1 ATOM 477 H HA3 . GLY AAA 1 29 HA3 . GLY 29 -13.080 8.844 5.966 1.000 71.668 . 29 GLY AAA HA3 c 1 ATOM 478 H HA2 . GLY AAA 1 29 HA2 . GLY 29 -13.610 8.199 4.617 1.000 71.641 . 29 GLY AAA HA2 c 1 ATOM 479 C C . GLY AAA 1 29 C . GLY 29 -12.034 9.512 4.301 1.000 76.095 . 29 GLY AAA C . 1 ATOM 480 O O . GLY AAA 1 29 O . GLY 29 -12.575 10.642 4.220 1.000 65.495 . 29 GLY AAA O . 1 ATOM 482 N N . LYS AAA 1 30 N . LYS 30 -10.894 9.192 3.664 1.000 81.268 . 30 LYS AAA N . 1 ATOM 483 H H . LYS AAA 1 30 H . LYS 30 -10.525 8.362 3.730 1.000 77.324 . 30 LYS AAA H c 1 ATOM 484 C CA . LYS AAA 1 30 CA . LYS 30 -10.093 10.108 2.789 1.000 70.550 . 30 LYS AAA CA . 1 ATOM 485 H HA . LYS AAA 1 30 HA . LYS 30 -10.596 10.941 2.644 1.000 73.129 . 30 LYS AAA HA c 1 ATOM 486 C CB . LYS AAA 1 30 CB . LYS 30 -8.759 10.431 3.468 1.000 74.785 . 30 LYS AAA CB . 1 ATOM 487 H HB3 . LYS AAA 1 30 HB3 . LYS 30 -8.273 11.080 2.922 1.000 76.108 . 30 LYS AAA HB3 c 1 ATOM 488 H HB2 . LYS AAA 1 30 HB2 . LYS 30 -8.223 9.613 3.516 1.000 76.057 . 30 LYS AAA HB2 c 1 ATOM 489 C CG . LYS AAA 1 30 CG . LYS 30 -8.918 10.986 4.875 1.000 85.394 . 30 LYS AAA CG . 1 ATOM 490 H HG3 . LYS AAA 1 30 HG3 . LYS 30 -9.533 10.407 5.371 1.000 83.320 . 30 LYS AAA HG3 c 1 ATOM 491 H HG2 . LYS AAA 1 30 HG2 . LYS 30 -9.335 11.871 4.809 1.000 83.419 . 30 LYS AAA HG2 c 1 ATOM 492 C CD . LYS AAA 1 30 CD . LYS 30 -7.643 11.107 5.659 1.000 87.848 . 30 LYS AAA CD . 1 ATOM 493 H HD3 . LYS AAA 1 30 HD3 . LYS 30 -6.877 10.971 5.062 1.000 91.885 . 30 LYS AAA HD3 c 1 ATOM 494 H HD2 . LYS AAA 1 30 HD2 . LYS 30 -7.620 10.414 6.353 1.000 91.977 . 30 LYS AAA HD2 c 1 ATOM 495 C CE . LYS AAA 1 30 CE . LYS 30 -7.532 12.473 6.311 1.000 109.438 . 30 LYS AAA CE . 1 ATOM 496 H HE3 . LYS AAA 1 30 HE3 . LYS 30 -8.425 12.829 6.481 1.000 104.757 . 30 LYS AAA HE3 c 1 ATOM 497 H HE2 . LYS AAA 1 30 HE2 . LYS 30 -7.073 13.087 5.706 1.000 104.849 . 30 LYS AAA HE2 c 1 ATOM 498 N NZ . LYS AAA 1 30 NZ . LYS 30 -6.791 12.417 7.592 1.000 113.869 . 30 LYS AAA NZ . 1 ATOM 499 H HZ1 . LYS AAA 1 30 HZ1 . LYS 30 -7.220 11.868 8.173 1.000 112.408 . 30 LYS AAA HZ1 c 1 ATOM 500 H HZ2 . LYS AAA 1 30 HZ2 . LYS 30 -6.738 13.248 7.953 1.000 112.451 . 30 LYS AAA HZ2 c 1 ATOM 501 H HZ3 . LYS AAA 1 30 HZ3 . LYS 30 -5.953 12.102 7.449 1.000 112.451 . 30 LYS AAA HZ3 c 1 ATOM 502 C C . LYS AAA 1 30 C . LYS 30 -9.776 9.458 1.438 1.000 70.112 . 30 LYS AAA C . 1 ATOM 503 O O . LYS AAA 1 30 O . LYS 30 -8.667 8.920 1.301 1.000 61.840 . 30 LYS AAA O . 1 ATOM 504 N N . PRO AAA 1 31 N . PRO 31 -10.608 9.604 0.362 1.000 60.494 . 31 PRO AAA N . 1 ATOM 505 C CA . PRO AAA 1 31 CA . PRO 31 -10.334 8.959 -0.923 1.000 65.472 . 31 PRO AAA CA . 1 ATOM 506 H HA . PRO AAA 1 31 HA . PRO 31 -10.152 7.994 -0.801 1.000 62.959 . 31 PRO AAA HA c 1 ATOM 507 C CB . PRO AAA 1 31 CB . PRO 31 -11.589 9.177 -1.757 1.000 66.865 . 31 PRO AAA CB . 1 ATOM 508 H HB3 . PRO AAA 1 31 HB3 . PRO 31 -11.951 8.325 -2.081 1.000 66.049 . 31 PRO AAA HB3 c 1 ATOM 509 H HB2 . PRO AAA 1 31 HB2 . PRO 31 -11.409 9.760 -2.525 1.000 66.032 . 31 PRO AAA HB2 c 1 ATOM 510 C CG . PRO AAA 1 31 CG . PRO 31 -12.550 9.840 -0.787 1.000 64.863 . 31 PRO AAA CG . 1 ATOM 511 H HG3 . PRO AAA 1 31 HG3 . PRO 31 -13.091 9.169 -0.322 1.000 64.105 . 31 PRO AAA HG3 c 1 ATOM 512 H HG2 . PRO AAA 1 31 HG2 . PRO 31 -13.148 10.455 -1.258 1.000 64.105 . 31 PRO AAA HG2 c 1 ATOM 513 C CD . PRO AAA 1 31 CD . PRO 31 -11.680 10.588 0.187 1.000 59.883 . 31 PRO AAA CD . 1 ATOM 514 H HD3 . PRO AAA 1 31 HD3 . PRO 31 -12.148 10.768 1.023 1.000 61.203 . 31 PRO AAA HD3 c 1 ATOM 515 H HD2 . PRO AAA 1 31 HD2 . PRO 31 -11.347 11.423 -0.192 1.000 61.167 . 31 PRO AAA HD2 c 1 ATOM 516 C C . PRO AAA 1 31 C . PRO 31 -9.132 9.691 -1.516 1.000 56.522 . 31 PRO AAA C . 1 ATOM 517 O O . PRO AAA 1 31 O . PRO 31 -8.936 10.776 -1.112 1.000 59.753 . 31 PRO AAA O . 1 ATOM 519 N N . VAL AAA 1 32 N . VAL 32 -8.341 9.078 -2.388 1.000 65.004 . 32 VAL AAA N . 1 ATOM 520 H H . VAL AAA 1 32 H . VAL 32 -8.445 8.211 -2.642 1.000 62.875 . 32 VAL AAA H c 1 ATOM 521 C CA . VAL AAA 1 32 CA . VAL 32 -7.229 9.810 -3.061 1.000 64.698 . 32 VAL AAA CA . 1 ATOM 522 H HA . VAL AAA 1 32 HA . VAL 32 -6.701 10.249 -2.370 1.000 65.841 . 32 VAL AAA HA c 1 ATOM 523 C CB . VAL AAA 1 32 CB . VAL 32 -6.310 8.827 -3.803 1.000 66.656 . 32 VAL AAA CB . 1 ATOM 524 H HB . VAL AAA 1 32 HB . VAL 32 -6.829 8.447 -4.555 1.000 65.345 . 32 VAL AAA HB c 1 ATOM 525 C CG1 . VAL AAA 1 32 CG1 . VAL 32 -5.100 9.555 -4.395 1.000 62.648 . 32 VAL AAA CG1 . 1 ATOM 526 H HG11 . VAL AAA 1 32 HG11 . VAL 32 -5.390 10.119 -5.132 1.000 63.867 . 32 VAL AAA HG11 c 1 ATOM 527 H HG12 . VAL AAA 1 32 HG12 . VAL 32 -4.455 8.903 -4.721 1.000 63.858 . 32 VAL AAA HG12 c 1 ATOM 528 H HG13 . VAL AAA 1 32 HG13 . VAL 32 -4.685 10.107 -3.709 1.000 63.854 . 32 VAL AAA HG13 c 1 ATOM 529 C CG2 . VAL AAA 1 32 CG2 . VAL 32 -5.859 7.664 -2.913 1.000 65.853 . 32 VAL AAA CG2 . 1 ATOM 530 H HG21 . VAL AAA 1 32 HG21 . VAL 32 -5.479 8.015 -2.089 1.000 66.077 . 32 VAL AAA HG21 c 1 ATOM 531 H HG22 . VAL AAA 1 32 HG22 . VAL 32 -5.187 7.138 -3.381 1.000 66.073 . 32 VAL AAA HG22 c 1 ATOM 532 H HG23 . VAL AAA 1 32 HG23 . VAL 32 -6.621 7.098 -2.703 1.000 66.048 . 32 VAL AAA HG23 c 1 ATOM 533 C C . VAL AAA 1 32 C . VAL 32 -7.820 10.912 -3.983 1.000 68.800 . 32 VAL AAA C . 1 ATOM 534 O O . VAL AAA 1 32 O . VAL 32 -7.341 12.016 -3.950 1.000 58.065 . 32 VAL AAA O . 1 ATOM 536 N N . PHE AAA 1 33 N . PHE 33 -8.886 10.617 -4.720 1.000 66.150 . 33 PHE AAA N . 1 ATOM 537 H H . PHE AAA 1 33 H . PHE 33 -9.316 9.817 -4.650 1.000 64.386 . 33 PHE AAA H c 1 ATOM 538 C CA . PHE AAA 1 33 CA . PHE 33 -9.521 11.487 -5.734 1.000 56.642 . 33 PHE AAA CA . 1 ATOM 539 H HA . PHE AAA 1 33 HA . PHE 33 -9.020 12.332 -5.797 1.000 60.939 . 33 PHE AAA HA c 1 ATOM 540 C CB . PHE AAA 1 33 CB . PHE 33 -9.516 10.813 -7.102 1.000 53.062 . 33 PHE AAA CB . 1 ATOM 541 H HB3 . PHE AAA 1 33 HB3 . PHE 33 -9.956 11.400 -7.751 1.000 52.350 . 33 PHE AAA HB3 c 1 ATOM 542 H HB2 . PHE AAA 1 33 HB2 . PHE 33 -10.024 9.977 -7.047 1.000 52.378 . 33 PHE AAA HB2 c 1 ATOM 543 C CG . PHE AAA 1 33 CG . PHE 33 -8.116 10.518 -7.558 1.000 46.871 . 33 PHE AAA CG . 1 ATOM 544 C CD1 . PHE AAA 1 33 CD1 . PHE 33 -7.223 11.544 -7.773 1.000 52.733 . 33 PHE AAA CD1 . 1 ATOM 545 H HD1 . PHE AAA 1 33 HD1 . PHE 33 -7.511 12.434 -7.652 1.000 51.237 . 33 PHE AAA HD1 c 1 ATOM 546 C CE1 . PHE AAA 1 33 CE1 . PHE 33 -5.922 11.302 -8.183 1.000 51.742 . 33 PHE AAA CE1 . 1 ATOM 547 H HE1 . PHE AAA 1 33 HE1 . PHE 33 -5.329 12.020 -8.324 1.000 53.019 . 33 PHE AAA HE1 c 1 ATOM 548 C CZ . PHE AAA 1 33 CZ . PHE 33 -5.497 10.015 -8.338 1.000 56.635 . 33 PHE AAA CZ . 1 ATOM 549 H HZ . PHE AAA 1 33 HZ . PHE 33 -4.617 9.838 -8.625 1.000 54.367 . 33 PHE AAA HZ c 1 ATOM 550 C CD2 . PHE AAA 1 33 CD2 . PHE 33 -7.688 9.227 -7.733 1.000 50.317 . 33 PHE AAA CD2 . 1 ATOM 551 H HD2 . PHE AAA 1 33 HD2 . PHE 33 -8.282 8.510 -7.577 1.000 50.361 . 33 PHE AAA HD2 c 1 ATOM 552 C CE2 . PHE AAA 1 33 CE2 . PHE 33 -6.383 8.974 -8.132 1.000 53.118 . 33 PHE AAA CE2 . 1 ATOM 553 H HE2 . PHE AAA 1 33 HE2 . PHE 33 -6.095 8.083 -8.250 1.000 53.113 . 33 PHE AAA HE2 c 1 ATOM 554 C C . PHE AAA 1 33 C . PHE 33 -10.951 11.775 -5.315 1.000 75.228 . 33 PHE AAA C . 1 ATOM 555 O O . PHE AAA 1 33 O . PHE 33 -11.795 10.865 -5.257 1.000 68.330 . 33 PHE AAA O . 1 ATOM 556 N N . PRO AAA 1 34 N . PRO 34 -11.181 13.038 -4.890 1.000 81.082 . 34 PRO AAA N . 1 ATOM 557 C CA . PRO AAA 1 34 CA . PRO 34 -12.519 13.616 -4.775 1.000 72.367 . 34 PRO AAA CA . 1 ATOM 558 H HA . PRO AAA 1 34 HA . PRO 34 -12.967 13.285 -3.957 1.000 75.894 . 34 PRO AAA HA c 1 ATOM 559 C CB . PRO AAA 1 34 CB . PRO 34 -12.241 15.132 -4.657 1.000 76.263 . 34 PRO AAA CB . 1 ATOM 560 H HB3 . PRO AAA 1 34 HB3 . PRO 34 -12.510 15.462 -3.775 1.000 75.429 . 34 PRO AAA HB3 c 1 ATOM 561 H HB2 . PRO AAA 1 34 HB2 . PRO 34 -12.734 15.631 -5.339 1.000 75.400 . 34 PRO AAA HB2 c 1 ATOM 562 C CG . PRO AAA 1 34 CG . PRO 34 -10.731 15.308 -4.852 1.000 76.392 . 34 PRO AAA CG . 1 ATOM 563 H HG3 . PRO AAA 1 34 HG3 . PRO 34 -10.388 16.029 -4.286 1.000 77.133 . 34 PRO AAA HG3 c 1 ATOM 564 H HG2 . PRO AAA 1 34 HG2 . PRO 34 -10.522 15.512 -5.787 1.000 77.109 . 34 PRO AAA HG2 c 1 ATOM 565 C CD . PRO AAA 1 34 CD . PRO 34 -10.134 13.976 -4.446 1.000 79.771 . 34 PRO AAA CD . 1 ATOM 566 H HD3 . PRO AAA 1 34 HD3 . PRO 34 -10.000 13.925 -3.482 1.000 79.233 . 34 PRO AAA HD3 c 1 ATOM 567 H HD2 . PRO AAA 1 34 HD2 . PRO 34 -9.286 13.818 -4.899 1.000 79.115 . 34 PRO AAA HD2 c 1 ATOM 568 C C . PRO AAA 1 34 C . PRO 34 -13.404 13.415 -6.009 1.000 78.665 . 34 PRO AAA C . 1 ATOM 569 O O . PRO AAA 1 34 O . PRO 34 -12.922 13.705 -7.087 1.000 61.121 . 34 PRO AAA O . 1 ATOM 571 N N . LYS AAA 1 35 N . LYS 35 -14.655 12.962 -5.822 1.000 75.138 . 35 LYS AAA N . 1 ATOM 572 H H . LYS AAA 1 35 H . LYS 35 -14.923 12.582 -5.039 1.000 78.052 . 35 LYS AAA H c 1 ATOM 573 C CA . LYS AAA 1 35 CA . LYS 35 -15.733 13.034 -6.849 1.000 84.321 . 35 LYS AAA CA . 1 ATOM 574 H HA . LYS AAA 1 35 HA . LYS 35 -15.318 12.858 -7.722 1.000 81.317 . 35 LYS AAA HA c 1 ATOM 575 C CB . LYS AAA 1 35 CB . LYS 35 -16.795 11.971 -6.613 1.000 75.645 . 35 LYS AAA CB . 1 ATOM 576 H HB3 . LYS AAA 1 35 HB3 . LYS 35 -17.469 12.030 -7.323 1.000 79.744 . 35 LYS AAA HB3 c 1 ATOM 577 H HB2 . LYS AAA 1 35 HB2 . LYS 35 -17.235 12.144 -5.755 1.000 79.744 . 35 LYS AAA HB2 c 1 ATOM 578 C CG . LYS AAA 1 35 CG . LYS 35 -16.210 10.575 -6.599 1.000 84.927 . 35 LYS AAA CG . 1 ATOM 579 H HG3 . LYS AAA 1 35 HG3 . LYS 35 -15.711 10.452 -5.763 1.000 81.607 . 35 LYS AAA HG3 c 1 ATOM 580 H HG2 . LYS AAA 1 35 HG2 . LYS 35 -15.574 10.493 -7.341 1.000 81.619 . 35 LYS AAA HG2 c 1 ATOM 581 C CD . LYS AAA 1 35 CD . LYS 35 -17.229 9.495 -6.715 1.000 80.527 . 35 LYS AAA CD . 1 ATOM 582 H HD3 . LYS AAA 1 35 HD3 . LYS 35 -17.725 9.598 -7.555 1.000 82.353 . 35 LYS AAA HD3 c 1 ATOM 583 H HD2 . LYS AAA 1 35 HD2 . LYS 35 -17.863 9.558 -5.969 1.000 82.372 . 35 LYS AAA HD2 c 1 ATOM 584 C CE . LYS AAA 1 35 CE . LYS 35 -16.555 8.143 -6.691 1.000 83.967 . 35 LYS AAA CE . 1 ATOM 585 H HE3 . LYS AAA 1 35 HE3 . LYS 35 -15.928 8.095 -5.945 1.000 86.091 . 35 LYS AAA HE3 c 1 ATOM 586 H HE2 . LYS AAA 1 35 HE2 . LYS 35 -16.061 8.001 -7.520 1.000 86.114 . 35 LYS AAA HE2 c 1 ATOM 587 N NZ . LYS AAA 1 35 NZ . LYS 35 -17.579 7.087 -6.540 1.000 97.464 . 35 LYS AAA NZ . 1 ATOM 588 H HZ1 . LYS AAA 1 35 HZ1 . LYS 35 -18.022 7.197 -5.756 1.000 93.055 . 35 LYS AAA HZ1 c 1 ATOM 589 H HZ2 . LYS AAA 1 35 HZ2 . LYS 35 -17.182 6.271 -6.545 1.000 93.076 . 35 LYS AAA HZ2 c 1 ATOM 590 H HZ3 . LYS AAA 1 35 HZ3 . LYS 35 -18.172 7.133 -7.225 1.000 93.055 . 35 LYS AAA HZ3 c 1 ATOM 591 C C . LYS AAA 1 35 C . LYS 35 -16.392 14.421 -6.914 1.000 86.983 . 35 LYS AAA C . 1 ATOM 592 O O . LYS AAA 1 35 O . LYS 35 -17.017 14.710 -7.953 1.000 96.819 . 35 LYS AAA O . 1 ATOM 594 N N . GLU AAA 1 36 N . GLU 36 -16.200 15.273 -5.902 1.000 108.555 . 36 GLU AAA N . 1 ATOM 595 H H . GLU AAA 1 36 H . GLU 36 -15.600 15.110 -5.241 1.000 102.195 . 36 GLU AAA H c 1 ATOM 596 C CA . GLU AAA 1 36 CA . GLU 36 -16.896 16.588 -5.776 1.000 104.937 . 36 GLU AAA CA . 1 ATOM 597 H HA . GLU AAA 1 36 HA . GLU 36 -17.853 16.409 -5.628 1.000 105.194 . 36 GLU AAA HA c 1 ATOM 598 C CB . GLU AAA 1 36 CB . GLU 36 -16.367 17.392 -4.585 1.000 107.274 . 36 GLU AAA CB . 1 ATOM 599 H HB3 . GLU AAA 1 36 HB3 . GLU 36 -16.956 18.164 -4.450 1.000 110.204 . 36 GLU AAA HB3 c 1 ATOM 600 H HB2 . GLU AAA 1 36 HB2 . GLU 36 -15.479 17.735 -4.806 1.000 110.120 . 36 GLU AAA HB2 c 1 ATOM 601 C CG . GLU AAA 1 36 CG . GLU 36 -16.286 16.608 -3.281 1.000 123.022 . 36 GLU AAA CG . 1 ATOM 602 H HG3 . GLU AAA 1 36 HG3 . GLU 36 -16.194 15.655 -3.480 1.000 119.183 . 36 GLU AAA HG3 c 1 ATOM 603 H HG2 . GLU AAA 1 36 HG2 . GLU 36 -17.128 16.725 -2.791 1.000 119.282 . 36 GLU AAA HG2 c 1 ATOM 604 C CD . GLU AAA 1 36 CD . GLU 36 -15.142 17.017 -2.363 1.000 123.819 . 36 GLU AAA CD . 1 ATOM 605 O OE1 . GLU AAA 1 36 OE1 . GLU 36 -14.020 17.242 -2.876 1.000 115.812 . 36 GLU AAA OE1 . 1 ATOM 606 O OE2 . GLU AAA 1 36 OE2 . GLU 36 -15.373 17.121 -1.135 1.000 121.144 . 36 GLU AAA OE2 . 1 ATOM 607 C C . GLU AAA 1 36 C . GLU 36 -16.755 17.384 -7.078 1.000 100.615 . 36 GLU AAA C . 1 ATOM 608 O O . GLU AAA 1 36 O . GLU 36 -17.743 17.909 -7.583 1.000 94.935 . 36 GLU AAA O . 1 ATOM 609 N N . PRO AAA 1 37 N . PRO 37 -15.541 17.540 -7.659 1.000 91.512 . 37 PRO AAA N . 1 ATOM 610 C CA . PRO AAA 1 37 CA . PRO 37 -15.375 18.377 -8.851 1.000 92.880 . 37 PRO AAA CA . 1 ATOM 611 H HA . PRO AAA 1 37 HA . PRO 37 -15.739 19.276 -8.652 1.000 91.307 . 37 PRO AAA HA c 1 ATOM 612 C CB . PRO AAA 1 37 CB . PRO 37 -13.853 18.493 -8.990 1.000 93.744 . 37 PRO AAA CB . 1 ATOM 613 H HB3 . PRO AAA 1 37 HB3 . PRO 37 -13.592 19.388 -9.295 1.000 92.671 . 37 PRO AAA HB3 c 1 ATOM 614 H HB2 . PRO AAA 1 37 HB2 . PRO 37 -13.506 17.827 -9.616 1.000 92.556 . 37 PRO AAA HB2 c 1 ATOM 615 C CG . PRO AAA 1 37 CG . PRO 37 -13.349 18.226 -7.571 1.000 90.232 . 37 PRO AAA CG . 1 ATOM 616 H HG3 . PRO AAA 1 37 HG3 . PRO 37 -13.459 19.014 -7.000 1.000 90.614 . 37 PRO AAA HG3 c 1 ATOM 617 H HG2 . PRO AAA 1 37 HG2 . PRO 37 -12.409 17.955 -7.572 1.000 90.563 . 37 PRO AAA HG2 c 1 ATOM 618 C CD . PRO AAA 1 37 CD . PRO 37 -14.246 17.093 -7.119 1.000 88.497 . 37 PRO AAA CD . 1 ATOM 619 H HD3 . PRO AAA 1 37 HD3 . PRO 37 -14.263 17.019 -6.148 1.000 89.713 . 37 PRO AAA HD3 c 1 ATOM 620 H HD2 . PRO AAA 1 37 HD2 . PRO 37 -13.972 16.242 -7.507 1.000 89.624 . 37 PRO AAA HD2 c 1 ATOM 621 C C . PRO AAA 1 37 C . PRO 37 -16.010 17.862 -10.149 1.000 85.377 . 37 PRO AAA C . 1 ATOM 622 O O . PRO AAA 1 37 O . PRO 37 -16.004 18.645 -11.090 1.000 89.989 . 37 PRO AAA O . 1 ATOM 624 N N . LEU AAA 1 38 N . LEU 38 -16.592 16.650 -10.142 1.000 104.144 . 38 LEU AAA N . 1 ATOM 625 H H . LEU AAA 1 38 H . LEU 38 -16.468 16.060 -9.462 1.000 99.591 . 38 LEU AAA H c 1 ATOM 626 C CA . LEU AAA 1 38 CA . LEU 38 -17.500 16.119 -11.213 1.000 105.174 . 38 LEU AAA CA . 1 ATOM 627 H HA . LEU AAA 1 38 HA . LEU 38 -17.216 16.510 -12.070 1.000 101.584 . 38 LEU AAA HA c 1 ATOM 628 C CB . LEU AAA 1 38 CB . LEU 38 -17.400 14.593 -11.304 1.000 89.725 . 38 LEU AAA CB . 1 ATOM 629 H HB3 . LEU AAA 1 38 HB3 . LEU 38 -18.039 14.286 -11.977 1.000 94.612 . 38 LEU AAA HB3 c 1 ATOM 630 H HB2 . LEU AAA 1 38 HB2 . LEU 38 -17.679 14.217 -10.445 1.000 94.638 . 38 LEU AAA HB2 c 1 ATOM 631 C CG . LEU AAA 1 38 CG . LEU 38 -16.032 14.028 -11.658 1.000 95.757 . 38 LEU AAA CG . 1 ATOM 632 H HG . LEU AAA 1 38 HG . LEU 38 -16.170 13.218 -12.208 1.000 96.448 . 38 LEU AAA HG c 1 ATOM 633 C CD1 . LEU AAA 1 38 CD1 . LEU 38 -15.198 15.012 -12.471 1.000 94.443 . 38 LEU AAA CD1 . 1 ATOM 634 H HD11 . LEU AAA 1 38 HD11 . LEU 38 -15.718 15.332 -13.229 1.000 94.847 . 38 LEU AAA HD11 c 1 ATOM 635 H HD12 . LEU AAA 1 38 HD12 . LEU 38 -14.398 14.565 -12.796 1.000 94.699 . 38 LEU AAA HD12 c 1 ATOM 636 H HD13 . LEU AAA 1 38 HD13 . LEU 38 -14.941 15.765 -11.912 1.000 94.848 . 38 LEU AAA HD13 c 1 ATOM 637 C CD2 . LEU AAA 1 38 CD2 . LEU 38 -15.285 13.619 -10.406 1.000 107.590 . 38 LEU AAA CD2 . 1 ATOM 638 H HD21 . LEU AAA 1 38 HD21 . LEU 38 -15.128 14.400 -9.849 1.000 103.752 . 38 LEU AAA HD21 c 1 ATOM 639 H HD22 . LEU AAA 1 38 HD22 . LEU 38 -14.432 13.222 -10.654 1.000 103.771 . 38 LEU AAA HD22 c 1 ATOM 640 H HD23 . LEU AAA 1 38 HD23 . LEU 38 -15.813 12.968 -9.912 1.000 103.699 . 38 LEU AAA HD23 c 1 ATOM 641 C C . LEU AAA 1 38 C . LEU 38 -18.953 16.556 -10.955 1.000 104.857 . 38 LEU AAA C . 1 ATOM 642 O O . LEU AAA 1 38 O . LEU 38 -19.895 15.755 -11.153 1.000 104.129 . 38 LEU AAA O . 1 ATOM 644 N N . SER AAA 1 39 N . SER 39 -19.127 17.804 -10.541 1.000 108.996 . 39 SER AAA N . 1 ATOM 645 H H . SER AAA 1 39 H . SER 39 -18.511 18.268 -10.061 1.000 110.810 . 39 SER AAA H c 1 ATOM 646 C CA . SER AAA 1 39 CA . SER 39 -20.358 18.589 -10.783 1.000 121.821 . 39 SER AAA CA . 1 ATOM 647 H HA . SER AAA 1 39 HA . SER 39 -20.992 18.026 -11.303 1.000 116.990 . 39 SER AAA HA c 1 ATOM 648 C CB . SER AAA 1 39 CB . SER 39 -21.003 18.958 -9.488 1.000 109.932 . 39 SER AAA CB . 1 ATOM 649 H HB3 . SER AAA 1 39 HB3 . SER 39 -21.934 19.236 -9.645 1.000 109.279 . 39 SER AAA HB3 c 1 ATOM 650 H HB2 . SER AAA 1 39 HB2 . SER 39 -20.517 19.707 -9.073 1.000 109.272 . 39 SER AAA HB2 c 1 ATOM 651 O OG . SER AAA 1 39 OG . SER 39 -20.976 17.831 -8.632 1.000 96.579 . 39 SER AAA OG . 1 ATOM 652 H HG . SER AAA 1 39 HG . SER 39 -21.501 17.847 -7.930 0.000 97.470 . 39 SER AAA HG c 1 ATOM 653 C C . SER AAA 1 39 C . SER 39 -19.978 19.799 -11.639 1.000 122.287 . 39 SER AAA C . 1 ATOM 654 O O . SER AAA 1 39 O . SER 39 -18.824 19.837 -12.149 1.000 126.771 . 39 SER AAA O . 1 ATOM 656 N N . GLY AAA 1 40 N . GLY 40 -20.911 20.734 -11.808 1.000 125.951 . 40 GLY AAA N . 1 ATOM 657 H H . GLY AAA 1 40 H . GLY 40 -21.736 20.679 -11.426 1.000 123.245 . 40 GLY AAA H c 1 ATOM 658 C CA . GLY AAA 1 40 CA . GLY 40 -20.707 21.929 -12.638 1.000 118.597 . 40 GLY AAA CA . 1 ATOM 659 H HA3 . GLY AAA 1 40 HA3 . GLY 40 -19.878 22.390 -12.354 1.000 120.953 . 40 GLY AAA HA3 c 1 ATOM 660 H HA2 . GLY AAA 1 40 HA2 . GLY 40 -21.472 22.547 -12.520 1.000 120.976 . 40 GLY AAA HA2 c 1 ATOM 661 C C . GLY AAA 1 40 C . GLY 40 -20.595 21.526 -14.090 1.000 121.520 . 40 GLY AAA C . 1 ATOM 662 O O . GLY AAA 1 40 O . GLY 40 -20.943 20.343 -14.404 1.000 101.460 . 40 GLY AAA O . 1 ATOM 664 N N . ARG AAA 1 41 N . ARG 41 -20.112 22.464 -14.913 1.000 107.595 . 41 ARG AAA N . 1 ATOM 665 H H . ARG AAA 1 41 H . ARG 41 -19.783 23.249 -14.588 1.000 109.379 . 41 ARG AAA H c 1 ATOM 666 C CA . ARG AAA 1 41 CA . ARG 41 -20.045 22.390 -16.398 1.000 101.976 . 41 ARG AAA CA . 1 ATOM 667 H HA . ARG AAA 1 41 HA . ARG 41 -20.960 22.345 -16.758 1.000 105.644 . 41 ARG AAA HA c 1 ATOM 668 C CB . ARG AAA 1 41 CB . ARG 41 -19.345 23.640 -16.940 1.000 109.070 . 41 ARG AAA CB . 1 ATOM 669 H HB3 . ARG AAA 1 41 HB3 . ARG 41 -18.899 23.400 -17.779 1.000 109.461 . 41 ARG AAA HB3 c 1 ATOM 670 H HB2 . ARG AAA 1 41 HB2 . ARG 41 -18.649 23.901 -16.304 1.000 109.460 . 41 ARG AAA HB2 c 1 ATOM 671 C CG . ARG AAA 1 41 CG . ARG 41 -20.234 24.847 -17.202 1.000 118.461 . 41 ARG AAA CG . 1 ATOM 672 H HG3 . ARG AAA 1 41 HG3 . ARG 41 -20.525 25.235 -16.349 1.000 118.570 . 41 ARG AAA HG3 c 1 ATOM 673 H HG2 . ARG AAA 1 41 HG2 . ARG 41 -21.031 24.569 -17.703 1.000 118.553 . 41 ARG AAA HG2 c 1 ATOM 674 C CD . ARG AAA 1 41 CD . ARG 41 -19.472 25.895 -18.002 1.000 129.171 . 41 ARG AAA CD . 1 ATOM 675 H HD3 . ARG AAA 1 41 HD3 . ARG 41 -20.093 26.589 -18.307 1.000 126.221 . 41 ARG AAA HD3 c 1 ATOM 676 H HD2 . ARG AAA 1 41 HD2 . ARG 41 -19.063 25.479 -18.790 1.000 126.093 . 41 ARG AAA HD2 c 1 ATOM 677 N NE . ARG AAA 1 41 NE . ARG 41 -18.436 26.485 -17.164 1.000 127.334 . 41 ARG AAA NE . 1 ATOM 678 H HE . ARG AAA 1 41 HE . ARG 41 -17.958 25.936 -16.686 1.000 130.366 . 41 ARG AAA HE c 1 ATOM 679 C CZ . ARG AAA 1 41 CZ . ARG 41 -18.203 27.783 -16.988 1.000 136.949 . 41 ARG AAA CZ . 1 ATOM 680 N NH1 . ARG AAA 1 41 NH1 . ARG 41 -18.882 28.709 -17.645 1.000 148.441 . 41 ARG AAA NH1 . 1 ATOM 681 H HH11 . ARG AAA 1 41 HH11 . ARG 41 -19.522 28.484 -18.198 1.000 143.552 . 41 ARG AAA HH11 c 1 ATOM 682 H HH12 . ARG AAA 1 41 HH12 . ARG 41 -18.691 29.555 -17.519 1.000 143.435 . 41 ARG AAA HH12 c 1 ATOM 683 N NH2 . ARG AAA 1 41 NH2 . ARG 41 -17.245 28.153 -16.160 1.000 133.370 . 41 ARG AAA NH2 . 1 ATOM 684 H HH21 . ARG AAA 1 41 HH21 . ARG 41 -16.785 27.542 -15.718 1.000 134.489 . 41 ARG AAA HH21 c 1 ATOM 685 H HH22 . ARG AAA 1 41 HH22 . ARG 41 -17.070 29.009 -16.044 1.000 134.436 . 41 ARG AAA HH22 c 1 ATOM 686 C C . ARG AAA 1 41 C . ARG 41 -19.246 21.166 -16.881 1.000 108.792 . 41 ARG AAA C . 1 ATOM 687 O O . ARG AAA 1 41 O . ARG 41 -18.343 20.689 -16.152 1.000 94.284 . 41 ARG AAA O . 1 ATOM 689 N N . MET AAA 1 42 N . MET 42 -19.537 20.725 -18.109 1.000 113.919 . 42 MET AAA N . 1 ATOM 690 H H . MET AAA 1 42 H . MET 42 -20.259 21.042 -18.566 1.000 110.087 . 42 MET AAA H c 1 ATOM 691 C CA . MET AAA 1 42 CA . MET 42 -18.777 19.702 -18.886 1.000 103.577 . 42 MET AAA CA . 1 ATOM 692 H HA . MET AAA 1 42 HA . MET 42 -18.792 18.851 -18.391 1.000 101.823 . 42 MET AAA HA c 1 ATOM 693 C CB . MET AAA 1 42 CB . MET 42 -19.413 19.520 -20.264 1.000 95.194 . 42 MET AAA CB . 1 ATOM 694 H HB3 . MET AAA 1 42 HB3 . MET 42 -19.404 20.382 -20.726 1.000 100.791 . 42 MET AAA HB3 c 1 ATOM 695 H HB2 . MET AAA 1 42 HB2 . MET 42 -20.347 19.259 -20.146 1.000 100.901 . 42 MET AAA HB2 c 1 ATOM 696 C CG . MET AAA 1 42 CG . MET 42 -18.717 18.489 -21.138 1.000 111.420 . 42 MET AAA CG . 1 ATOM 697 H HG3 . MET AAA 1 42 HG3 . MET 42 -17.785 18.765 -21.265 1.000 110.412 . 42 MET AAA HG3 c 1 ATOM 698 H HG2 . MET AAA 1 42 HG2 . MET 42 -19.142 18.501 -22.022 1.000 110.449 . 42 MET AAA HG2 c 1 ATOM 699 S SD . MET AAA 1 42 SD . MET 42 -18.723 16.762 -20.539 1.000 125.746 . 42 MET AAA SD . 1 ATOM 700 C CE . MET AAA 1 42 CE . MET 42 -20.394 16.574 -19.910 1.000 134.067 . 42 MET AAA CE . 1 ATOM 701 H HE3 . MET AAA 1 42 HE3 . MET 42 -21.025 16.816 -20.598 1.000 131.408 . 42 MET AAA HE3 c 1 ATOM 702 H HE2 . MET AAA 1 42 HE2 . MET 42 -20.515 17.147 -19.143 1.000 131.284 . 42 MET AAA HE2 c 1 ATOM 703 H HE1 . MET AAA 1 42 HE1 . MET 42 -20.537 15.655 -19.650 1.000 131.408 . 42 MET AAA HE1 c 1 ATOM 704 C C . MET AAA 1 42 C . MET 42 -17.323 20.153 -19.073 1.000 93.543 . 42 MET AAA C . 1 ATOM 705 O O . MET AAA 1 42 O . MET 42 -16.401 19.321 -19.069 1.000 103.999 . 42 MET AAA O . 1 ATOM 707 N N . GLU AAA 1 43 N . GLU 43 -17.121 21.440 -19.252 1.000 84.161 . 43 GLU AAA N . 1 ATOM 708 H H . GLU AAA 1 43 H . GLU 43 -17.798 22.046 -19.322 1.000 86.859 . 43 GLU AAA H c 1 ATOM 709 C CA . GLU AAA 1 43 CA . GLU 43 -15.770 22.011 -19.375 1.000 85.994 . 43 GLU AAA CA . 1 ATOM 710 H HA . GLU AAA 1 43 HA . GLU 43 -15.317 21.554 -20.119 1.000 84.700 . 43 GLU AAA HA c 1 ATOM 711 C CB . GLU AAA 1 43 CB . GLU 43 -15.978 23.487 -19.770 1.000 82.032 . 43 GLU AAA CB . 1 ATOM 712 H HB3 . GLU AAA 1 43 HB3 . GLU 43 -16.484 23.924 -19.054 1.000 87.157 . 43 GLU AAA HB3 c 1 ATOM 713 H HB2 . GLU AAA 1 43 HB2 . GLU 43 -16.532 23.510 -20.578 1.000 87.449 . 43 GLU AAA HB2 c 1 ATOM 714 C CG . GLU AAA 1 43 CG . GLU 43 -14.713 24.301 -20.030 1.000 100.888 . 43 GLU AAA CG . 1 ATOM 715 H HG3 . GLU AAA 1 43 HG3 . GLU 43 -14.219 24.373 -19.186 1.000 97.981 . 43 GLU AAA HG3 c 1 ATOM 716 H HG2 . GLU AAA 1 43 HG2 . GLU 43 -14.985 25.210 -20.277 1.000 97.970 . 43 GLU AAA HG2 c 1 ATOM 717 C CD . GLU AAA 1 43 CD . GLU 43 -13.735 23.811 -21.095 1.000 109.693 . 43 GLU AAA CD . 1 ATOM 718 O OE1 . GLU AAA 1 43 OE1 . GLU 43 -14.116 22.916 -21.875 1.000 110.427 . 43 GLU AAA OE1 . 1 ATOM 719 O OE2 . GLU AAA 1 43 OE2 . GLU 43 -12.578 24.336 -21.147 1.000 93.094 . 43 GLU AAA OE2 . 1 ATOM 720 C C . GLU AAA 1 43 C . GLU 43 -15.035 21.635 -18.064 1.000 84.516 . 43 GLU AAA C . 1 ATOM 721 O O . GLU AAA 1 43 O . GLU 43 -13.918 21.102 -18.120 1.000 81.456 . 43 GLU AAA O . 1 ATOM 723 N N . THR AAA 1 44 N . THR 44 -15.652 21.834 -16.901 1.000 68.619 . 44 THR AAA N . 1 ATOM 724 H H . THR AAA 1 44 H . THR 44 -16.508 22.136 -16.827 1.000 73.785 . 44 THR AAA H c 1 ATOM 725 C CA . THR AAA 1 44 CA . THR 44 -15.000 21.596 -15.579 1.000 75.509 . 44 THR AAA CA . 1 ATOM 726 H HA . THR AAA 1 44 HA . THR 44 -14.180 22.137 -15.516 1.000 69.718 . 44 THR AAA HA c 1 ATOM 727 C CB . THR AAA 1 44 CB . THR 44 -15.955 21.963 -14.441 1.000 73.149 . 44 THR AAA CB . 1 ATOM 728 H HB . THR AAA 1 44 HB . THR 44 -16.573 21.211 -14.282 1.000 75.603 . 44 THR AAA HB c 1 ATOM 729 O OG1 . THR AAA 1 44 OG1 . THR 44 -16.678 23.068 -14.938 1.000 80.776 . 44 THR AAA OG1 . 1 ATOM 730 H HG1 . THR AAA 1 44 HG1 . THR 44 -17.129 23.459 -14.271 0.000 82.440 . 44 THR AAA HG1 c 1 ATOM 731 C CG2 . THR AAA 1 44 CG2 . THR 44 -15.276 22.335 -13.153 1.000 76.651 . 44 THR AAA CG2 . 1 ATOM 732 H HG21 . THR AAA 1 44 HG21 . THR 44 -14.619 21.653 -12.921 1.000 75.521 . 44 THR AAA HG21 c 1 ATOM 733 H HG22 . THR AAA 1 44 HG22 . THR 44 -15.941 22.399 -12.443 1.000 75.549 . 44 THR AAA HG22 c 1 ATOM 734 H HG23 . THR AAA 1 44 HG23 . THR 44 -14.831 23.193 -13.257 1.000 75.576 . 44 THR AAA HG23 c 1 ATOM 735 C C . THR AAA 1 44 C . THR 44 -14.664 20.111 -15.374 1.000 56.500 . 44 THR AAA C . 1 ATOM 736 O O . THR AAA 1 44 O . THR 44 -13.595 19.803 -14.789 1.000 59.940 . 44 THR AAA O . 1 ATOM 738 N N . LYS AAA 1 45 N . LYS 45 -15.626 19.254 -15.704 1.000 54.414 . 45 LYS AAA N . 1 ATOM 739 H H . LYS AAA 1 45 H . LYS 45 -16.417 19.532 -16.060 1.000 55.972 . 45 LYS AAA H c 1 ATOM 740 C CA . LYS AAA 1 45 CA . LYS 45 -15.545 17.783 -15.529 1.000 58.616 . 45 LYS AAA CA . 1 ATOM 741 H HA . LYS AAA 1 45 HA . LYS 45 -15.356 17.578 -14.584 1.000 57.869 . 45 LYS AAA HA c 1 ATOM 742 C CB . LYS AAA 1 45 CB . LYS 45 -16.854 17.127 -15.948 1.000 63.674 . 45 LYS AAA CB . 1 ATOM 743 H HB3 . LYS AAA 1 45 HB3 . LYS 45 -16.665 16.204 -16.217 1.000 62.934 . 45 LYS AAA HB3 c 1 ATOM 744 H HB2 . LYS AAA 1 45 HB2 . LYS 45 -17.201 17.600 -16.734 1.000 62.938 . 45 LYS AAA HB2 c 1 ATOM 745 C CG . LYS AAA 1 45 CG . LYS 45 -17.935 17.104 -14.879 1.000 65.704 . 45 LYS AAA CG . 1 ATOM 746 H HG3 . LYS AAA 1 45 HG3 . LYS 45 -17.827 17.887 -14.299 1.000 67.077 . 45 LYS AAA HG3 c 1 ATOM 747 H HG2 . LYS AAA 1 45 HG2 . LYS 45 -17.819 16.300 -14.328 1.000 67.216 . 45 LYS AAA HG2 c 1 ATOM 748 C CD . LYS AAA 1 45 CD . LYS 45 -19.315 17.106 -15.454 1.000 73.970 . 45 LYS AAA CD . 1 ATOM 749 H HD3 . LYS AAA 1 45 HD3 . LYS 45 -19.314 16.600 -16.294 1.000 75.691 . 45 LYS AAA HD3 c 1 ATOM 750 H HD2 . LYS AAA 1 45 HD2 . LYS 45 -19.573 18.031 -15.659 1.000 75.782 . 45 LYS AAA HD2 c 1 ATOM 751 C CE . LYS AAA 1 45 CE . LYS 45 -20.344 16.507 -14.522 1.000 92.021 . 45 LYS AAA CE . 1 ATOM 752 H HE3 . LYS AAA 1 45 HE3 . LYS 45 -20.071 16.643 -13.596 1.000 88.763 . 45 LYS AAA HE3 c 1 ATOM 753 H HE2 . LYS AAA 1 45 HE2 . LYS 45 -20.415 15.547 -14.683 1.000 88.813 . 45 LYS AAA HE2 c 1 ATOM 754 N NZ . LYS AAA 1 45 NZ . LYS 45 -21.668 17.138 -14.738 1.000 98.605 . 45 LYS AAA NZ . 1 ATOM 755 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 -21.651 17.996 -14.445 1.000 96.496 . 45 LYS AAA HZ1 c 1 ATOM 756 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 -22.304 16.681 -14.280 1.000 96.506 . 45 LYS AAA HZ2 c 1 ATOM 757 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 -21.874 17.129 -15.621 1.000 96.465 . 45 LYS AAA HZ3 c 1 ATOM 758 C C . LYS AAA 1 45 C . LYS 45 -14.400 17.290 -16.398 1.000 54.350 . 45 LYS AAA C . 1 ATOM 759 O O . LYS AAA 1 45 O . LYS 45 -13.447 16.649 -15.904 1.000 59.722 . 45 LYS AAA O . 1 ATOM 761 N N . MET AAA 1 46 N . MET 46 -14.444 17.670 -17.655 1.000 56.252 . 46 MET AAA N . 1 ATOM 762 H H . MET AAA 1 46 H . MET 46 -15.117 18.172 -18.009 1.000 56.337 . 46 MET AAA H c 1 ATOM 763 C CA . MET AAA 1 46 CA . MET 46 -13.384 17.279 -18.604 1.000 58.397 . 46 MET AAA CA . 1 ATOM 764 H HA . MET AAA 1 46 HA . MET 46 -13.376 16.297 -18.659 1.000 57.903 . 46 MET AAA HA c 1 ATOM 765 C CB . MET AAA 1 46 CB . MET 46 -13.674 17.860 -19.987 1.000 62.786 . 46 MET AAA CB . 1 ATOM 766 H HB3 . MET AAA 1 46 HB3 . MET 46 -12.839 17.897 -20.495 1.000 62.753 . 46 MET AAA HB3 c 1 ATOM 767 H HB2 . MET AAA 1 46 HB2 . MET 46 -14.002 18.776 -19.885 1.000 62.807 . 46 MET AAA HB2 c 1 ATOM 768 C CG . MET AAA 1 46 CG . MET 46 -14.691 17.050 -20.766 1.000 67.422 . 46 MET AAA CG . 1 ATOM 769 H HG3 . MET AAA 1 46 HG3 . MET 46 -14.882 17.498 -21.618 1.000 68.951 . 46 MET AAA HG3 c 1 ATOM 770 H HG2 . MET AAA 1 46 HG2 . MET 46 -15.527 16.998 -20.256 1.000 68.951 . 46 MET AAA HG2 c 1 ATOM 771 S SD . MET AAA 1 46 SD . MET 46 -14.094 15.361 -21.104 1.000 79.627 . 46 MET AAA SD . 1 ATOM 772 C CE . MET AAA 1 46 CE . MET 46 -13.030 15.602 -22.523 1.000 88.898 . 46 MET AAA CE . 1 ATOM 773 H HE3 . MET AAA 1 46 HE3 . MET 46 -12.333 16.230 -22.298 1.000 85.931 . 46 MET AAA HE3 c 1 ATOM 774 H HE2 . MET AAA 1 46 HE2 . MET 46 -13.551 15.948 -23.258 1.000 85.931 . 46 MET AAA HE2 c 1 ATOM 775 H HE1 . MET AAA 1 46 HE1 . MET 46 -12.636 14.759 -22.775 1.000 85.931 . 46 MET AAA HE1 c 1 ATOM 776 C C . MET AAA 1 46 C . MET 46 -12.025 17.739 -18.064 1.000 53.702 . 46 MET AAA C . 1 ATOM 777 O O . MET AAA 1 46 O . MET 46 -11.032 17.020 -18.199 1.000 63.685 . 46 MET AAA O . 1 ATOM 779 N N . LEU AAA 1 47 N . LEU 47 -11.955 18.908 -17.456 1.000 55.576 . 47 LEU AAA N . 1 ATOM 780 H H . LEU AAA 1 47 H . LEU 47 -12.675 19.428 -17.261 1.000 53.733 . 47 LEU AAA H c 1 ATOM 781 C CA . LEU AAA 1 47 CA . LEU 47 -10.642 19.465 -17.068 1.000 49.728 . 47 LEU AAA CA . 1 ATOM 782 H HA . LEU AAA 1 47 HA . LEU 47 -10.006 19.320 -17.805 1.000 52.605 . 47 LEU AAA HA c 1 ATOM 783 C CB . LEU AAA 1 47 CB . LEU 47 -10.823 20.958 -16.818 1.000 56.477 . 47 LEU AAA CB . 1 ATOM 784 H HB3 . LEU AAA 1 47 HB3 . LEU 47 -11.437 21.078 -16.066 1.000 58.320 . 47 LEU AAA HB3 c 1 ATOM 785 H HB2 . LEU AAA 1 47 HB2 . LEU 47 -11.234 21.360 -17.609 1.000 58.401 . 47 LEU AAA HB2 c 1 ATOM 786 C CG . LEU AAA 1 47 CG . LEU 47 -9.522 21.689 -16.512 1.000 73.414 . 47 LEU AAA CG . 1 ATOM 787 H HG . LEU AAA 1 47 HG . LEU 47 -9.333 21.587 -15.546 1.000 70.531 . 47 LEU AAA HG c 1 ATOM 788 C CD1 . LEU AAA 1 47 CD1 . LEU 47 -8.332 21.143 -17.287 1.000 67.270 . 47 LEU AAA CD1 . 1 ATOM 789 H HD11 . LEU AAA 1 47 HD11 . LEU 47 -8.053 20.293 -16.906 1.000 68.959 . 47 LEU AAA HD11 c 1 ATOM 790 H HD12 . LEU AAA 1 47 HD12 . LEU 47 -7.595 21.775 -17.235 1.000 69.147 . 47 LEU AAA HD12 c 1 ATOM 791 H HD13 . LEU AAA 1 47 HD13 . LEU 47 -8.581 21.015 -18.219 1.000 68.998 . 47 LEU AAA HD13 c 1 ATOM 792 C CD2 . LEU AAA 1 47 CD2 . LEU 47 -9.688 23.162 -16.803 1.000 84.486 . 47 LEU AAA CD2 . 1 ATOM 793 H HD21 . LEU AAA 1 47 HD21 . LEU 47 -9.819 23.291 -17.758 1.000 80.790 . 47 LEU AAA HD21 c 1 ATOM 794 H HD22 . LEU AAA 1 47 HD22 . LEU 47 -8.889 23.638 -16.518 1.000 80.815 . 47 LEU AAA HD22 c 1 ATOM 795 H HD23 . LEU AAA 1 47 HD23 . LEU 47 -10.461 23.500 -16.321 1.000 80.847 . 47 LEU AAA HD23 c 1 ATOM 796 C C . LEU AAA 1 47 C . LEU 47 -10.158 18.713 -15.826 1.000 52.049 . 47 LEU AAA C . 1 ATOM 797 O O . LEU AAA 1 47 O . LEU 47 -8.982 18.290 -15.768 1.000 48.705 . 47 LEU AAA O . 1 ATOM 799 N N . PHE AAA 1 48 N . PHE 48 -11.055 18.503 -14.867 1.000 50.504 . 48 PHE AAA N . 1 ATOM 800 H H . PHE AAA 1 48 H . PHE 48 -11.932 18.744 -14.910 1.000 51.794 . 48 PHE AAA H c 1 ATOM 801 C CA . PHE AAA 1 48 CA . PHE 48 -10.682 17.844 -13.600 1.000 54.413 . 48 PHE AAA CA . 1 ATOM 802 H HA . PHE AAA 1 48 HA . PHE 48 -9.894 18.314 -13.225 1.000 54.435 . 48 PHE AAA HA c 1 ATOM 803 C CB . PHE AAA 1 48 CB . PHE 48 -11.837 17.968 -12.606 1.000 55.963 . 48 PHE AAA CB . 1 ATOM 804 H HB3 . PHE AAA 1 48 HB3 . PHE 48 -12.638 17.559 -12.995 1.000 56.705 . 48 PHE AAA HB3 c 1 ATOM 805 H HB2 . PHE AAA 1 48 HB2 . PHE 48 -12.022 18.917 -12.448 1.000 56.687 . 48 PHE AAA HB2 c 1 ATOM 806 C CG . PHE AAA 1 48 CG . PHE 48 -11.517 17.295 -11.296 1.000 60.790 . 48 PHE AAA CG . 1 ATOM 807 C CD1 . PHE AAA 1 48 CD1 . PHE 48 -10.631 17.877 -10.406 1.000 60.869 . 48 PHE AAA CD1 . 1 ATOM 808 H HD1 . PHE AAA 1 48 HD1 . PHE 48 -10.292 18.740 -10.583 1.000 60.990 . 48 PHE AAA HD1 c 1 ATOM 809 C CE1 . PHE AAA 1 48 CE1 . PHE 48 -10.278 17.224 -9.228 1.000 60.420 . 48 PHE AAA CE1 . 1 ATOM 810 H HE1 . PHE AAA 1 48 HE1 . PHE 48 -9.708 17.649 -8.608 1.000 62.557 . 48 PHE AAA HE1 c 1 ATOM 811 C CZ . PHE AAA 1 48 CZ . PHE 48 -10.784 15.980 -8.955 1.000 69.474 . 48 PHE AAA CZ . 1 ATOM 812 H HZ . PHE AAA 1 48 HZ . PHE 48 -10.541 15.538 -8.157 1.000 65.429 . 48 PHE AAA HZ c 1 ATOM 813 C CD2 . PHE AAA 1 48 CD2 . PHE 48 -11.979 16.007 -11.034 1.000 66.758 . 48 PHE AAA CD2 . 1 ATOM 814 H HD2 . PHE AAA 1 48 HD2 . PHE 48 -12.552 15.583 -11.651 1.000 64.348 . 48 PHE AAA HD2 c 1 ATOM 815 C CE2 . PHE AAA 1 48 CE2 . PHE 48 -11.615 15.350 -9.870 1.000 63.018 . 48 PHE AAA CE2 . 1 ATOM 816 H HE2 . PHE AAA 1 48 HE2 . PHE 48 -11.969 14.496 -9.679 1.000 65.029 . 48 PHE AAA HE2 c 1 ATOM 817 C C . PHE AAA 1 48 C . PHE 48 -10.269 16.397 -13.923 1.000 57.226 . 48 PHE AAA C . 1 ATOM 818 O O . PHE AAA 1 48 O . PHE 48 -9.188 15.909 -13.449 1.000 52.501 . 48 PHE AAA O . 1 ATOM 820 N N . MET AAA 1 49 N . MET 49 -11.081 15.736 -14.756 1.000 52.092 . 49 MET AAA N . 1 ATOM 821 H H . MET AAA 1 49 H . MET 49 -11.837 16.104 -15.104 1.000 53.880 . 49 MET AAA H c 1 ATOM 822 C CA . MET AAA 1 49 CA . MET 49 -10.834 14.331 -15.177 1.000 54.667 . 49 MET AAA CA . 1 ATOM 823 H HA . MET AAA 1 49 HA . MET 49 -10.797 13.779 -14.365 1.000 54.328 . 49 MET AAA HA c 1 ATOM 824 C CB . MET AAA 1 49 CB . MET 49 -11.911 13.788 -16.103 1.000 57.365 . 49 MET AAA CB . 1 ATOM 825 H HB3 . MET AAA 1 49 HB3 . MET 49 -11.473 13.402 -16.888 1.000 59.044 . 49 MET AAA HB3 c 1 ATOM 826 H HB2 . MET AAA 1 49 HB2 . MET 49 -12.455 14.534 -16.416 1.000 59.034 . 49 MET AAA HB2 c 1 ATOM 827 C CG . MET AAA 1 49 CG . MET 49 -12.827 12.743 -15.512 1.000 68.160 . 49 MET AAA CG . 1 ATOM 828 H HG3 . MET AAA 1 49 HG3 . MET 49 -13.305 12.303 -16.246 1.000 66.949 . 49 MET AAA HG3 c 1 ATOM 829 H HG2 . MET AAA 1 49 HG2 . MET 49 -13.500 13.199 -14.963 1.000 67.000 . 49 MET AAA HG2 c 1 ATOM 830 S SD . MET AAA 1 49 SD . MET 49 -12.027 11.434 -14.491 1.000 75.250 . 49 MET AAA SD . 1 ATOM 831 C CE . MET AAA 1 49 CE . MET 49 -12.753 12.177 -13.030 1.000 69.190 . 49 MET AAA CE . 1 ATOM 832 H HE3 . MET AAA 1 49 HE3 . MET 49 -13.711 12.059 -13.051 1.000 70.972 . 49 MET AAA HE3 c 1 ATOM 833 H HE2 . MET AAA 1 49 HE2 . MET 49 -12.544 13.119 -13.009 1.000 70.968 . 49 MET AAA HE2 c 1 ATOM 834 H HE1 . MET AAA 1 49 HE1 . MET 49 -12.395 11.753 -12.244 1.000 70.960 . 49 MET AAA HE1 c 1 ATOM 835 C C . MET AAA 1 49 C . MET 49 -9.491 14.214 -15.890 1.000 52.407 . 49 MET AAA C . 1 ATOM 836 O O . MET AAA 1 49 O . MET 49 -8.767 13.230 -15.604 1.000 50.790 . 49 MET AAA O . 1 ATOM 838 N N . GLY AAA 1 50 N . GLY 50 -9.171 15.156 -16.785 1.000 51.771 . 50 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 50 H . GLY 50 -9.731 15.837 -17.016 1.000 51.276 . 50 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 50 CA . GLY 50 -7.869 15.146 -17.472 1.000 49.107 . 50 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 50 HA3 . GLY 50 -7.824 15.909 -18.101 1.000 48.813 . 50 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 50 HA2 . GLY 50 -7.776 14.305 -17.985 1.000 48.819 . 50 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 50 C . GLY 50 -6.754 15.252 -16.462 1.000 45.418 . 50 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 50 O . GLY 50 -5.721 14.619 -16.657 1.000 52.714 . 50 GLY AAA O . 1 ATOM 846 N N . GLY AAA 1 51 N . GLY 51 -6.986 16.000 -15.371 1.000 50.440 . 51 GLY AAA N . 1 ATOM 847 H H . GLY AAA 1 51 H . GLY 51 -7.734 16.511 -15.286 1.000 48.443 . 51 GLY AAA H c 1 ATOM 848 C CA . GLY AAA 1 51 CA . GLY 51 -6.071 16.098 -14.221 1.000 47.085 . 51 GLY AAA CA . 1 ATOM 849 H HA3 . GLY AAA 1 51 HA3 . GLY 51 -6.408 16.800 -13.610 1.000 47.916 . 51 GLY AAA HA3 c 1 ATOM 850 H HA2 . GLY AAA 1 51 HA2 . GLY 51 -5.184 16.391 -14.549 1.000 48.017 . 51 GLY AAA HA2 c 1 ATOM 851 C C . GLY AAA 1 51 C . GLY 51 -5.900 14.809 -13.439 1.000 47.262 . 51 GLY AAA C . 1 ATOM 852 O O . GLY AAA 1 51 O . GLY 51 -4.723 14.463 -13.070 1.000 49.644 . 51 GLY AAA O . 1 ATOM 854 N N . VAL AAA 1 52 N . VAL 52 -6.985 14.093 -13.179 1.000 50.378 . 52 VAL AAA N . 1 ATOM 855 H H . VAL AAA 1 52 H . VAL 52 -7.825 14.379 -13.383 1.000 49.150 . 52 VAL AAA H c 1 ATOM 856 C CA . VAL AAA 1 52 CA . VAL 52 -6.936 12.725 -12.546 1.000 48.389 . 52 VAL AAA CA . 1 ATOM 857 H HA . VAL AAA 1 52 HA . VAL 52 -6.509 12.799 -11.673 1.000 49.358 . 52 VAL AAA HA c 1 ATOM 858 C CB . VAL AAA 1 52 CB . VAL 52 -8.354 12.168 -12.361 1.000 50.537 . 52 VAL AAA CB . 1 ATOM 859 H HB . VAL AAA 1 52 HB . VAL 52 -8.789 12.174 -13.248 1.000 50.117 . 52 VAL AAA HB c 1 ATOM 860 C CG1 . VAL AAA 1 52 CG1 . VAL 52 -8.312 10.729 -11.885 1.000 53.815 . 52 VAL AAA CG1 . 1 ATOM 861 H HG11 . VAL AAA 1 52 HG11 . VAL 52 -8.057 10.148 -12.623 1.000 52.766 . 52 VAL AAA HG11 c 1 ATOM 862 H HG12 . VAL AAA 1 52 HG12 . VAL 52 -9.191 10.468 -11.559 1.000 52.751 . 52 VAL AAA HG12 c 1 ATOM 863 H HG13 . VAL AAA 1 52 HG13 . VAL 52 -7.661 10.643 -11.166 1.000 52.769 . 52 VAL AAA HG13 c 1 ATOM 864 C CG2 . VAL AAA 1 52 CG2 . VAL 52 -9.197 13.016 -11.434 1.000 47.457 . 52 VAL AAA CG2 . 1 ATOM 865 H HG21 . VAL AAA 1 52 HG21 . VAL 52 -8.753 13.093 -10.571 1.000 48.382 . 52 VAL AAA HG21 c 1 ATOM 866 H HG22 . VAL AAA 1 52 HG22 . VAL 52 -10.067 12.599 -11.313 1.000 48.390 . 52 VAL AAA HG22 c 1 ATOM 867 H HG23 . VAL AAA 1 52 HG23 . VAL 52 -9.314 13.901 -11.817 1.000 48.393 . 52 VAL AAA HG23 c 1 ATOM 868 C C . VAL AAA 1 52 C . VAL 52 -6.119 11.755 -13.420 1.000 49.402 . 52 VAL AAA C . 1 ATOM 869 O O . VAL AAA 1 52 O . VAL 52 -5.264 11.030 -12.910 1.000 49.950 . 52 VAL AAA O . 1 ATOM 871 N N . LEU AAA 1 53 N . LEU 53 -6.350 11.734 -14.730 1.000 52.177 . 53 LEU AAA N . 1 ATOM 872 H H . LEU AAA 1 53 H . LEU 53 -6.939 12.295 -15.142 1.000 51.781 . 53 LEU AAA H c 1 ATOM 873 C CA . LEU AAA 1 53 CA . LEU 53 -5.654 10.781 -15.639 1.000 53.477 . 53 LEU AAA CA . 1 ATOM 874 H HA . LEU AAA 1 53 HA . LEU 53 -5.784 9.872 -15.286 1.000 49.424 . 53 LEU AAA HA c 1 ATOM 875 C CB . LEU AAA 1 53 CB . LEU 53 -6.267 10.872 -17.046 1.000 48.481 . 53 LEU AAA CB . 1 ATOM 876 H HB3 . LEU AAA 1 53 HB3 . LEU 53 -5.716 10.345 -17.658 1.000 50.117 . 53 LEU AAA HB3 c 1 ATOM 877 H HB2 . LEU AAA 1 53 HB2 . LEU 53 -6.230 11.804 -17.341 1.000 50.072 . 53 LEU AAA HB2 c 1 ATOM 878 C CG . LEU AAA 1 53 CG . LEU 53 -7.717 10.383 -17.148 1.000 50.372 . 53 LEU AAA CG . 1 ATOM 879 H HG . LEU AAA 1 53 HG . LEU 53 -8.257 10.823 -16.447 1.000 50.110 . 53 LEU AAA HG c 1 ATOM 880 C CD1 . LEU AAA 1 53 CD1 . LEU 53 -8.327 10.693 -18.521 1.000 49.265 . 53 LEU AAA CD1 . 1 ATOM 881 H HD11 . LEU AAA 1 53 HD11 . LEU 53 -8.319 11.655 -18.670 1.000 49.599 . 53 LEU AAA HD11 c 1 ATOM 882 H HD12 . LEU AAA 1 53 HD12 . LEU 53 -9.243 10.369 -18.551 1.000 49.606 . 53 LEU AAA HD12 c 1 ATOM 883 H HD13 . LEU AAA 1 53 HD13 . LEU 53 -7.805 10.254 -19.215 1.000 49.599 . 53 LEU AAA HD13 c 1 ATOM 884 C CD2 . LEU AAA 1 53 CD2 . LEU 53 -7.773 8.889 -16.944 1.000 52.044 . 53 LEU AAA CD2 . 1 ATOM 885 H HD21 . LEU AAA 1 53 HD21 . LEU 53 -7.152 8.454 -17.554 1.000 51.512 . 53 LEU AAA HD21 c 1 ATOM 886 H HD22 . LEU AAA 1 53 HD22 . LEU 53 -8.675 8.571 -17.119 1.000 51.507 . 53 LEU AAA HD22 c 1 ATOM 887 H HD23 . LEU AAA 1 53 HD23 . LEU 53 -7.529 8.675 -16.027 1.000 51.512 . 53 LEU AAA HD23 c 1 ATOM 888 C C . LEU AAA 1 53 C . LEU 53 -4.145 11.088 -15.640 1.000 39.995 . 53 LEU AAA C . 1 ATOM 889 O O . LEU AAA 1 53 O . LEU 53 -3.343 10.113 -15.620 1.000 46.457 . 53 LEU AAA O . 1 ATOM 891 N N . GLU AAA 1 54 N . GLU 54 -3.761 12.365 -15.582 1.000 44.576 . 54 GLU AAA N . 1 ATOM 892 H H . GLU AAA 1 54 H . GLU 54 -4.343 13.066 -15.604 1.000 44.779 . 54 GLU AAA H c 1 ATOM 893 C CA . GLU AAA 1 54 CA . GLU 54 -2.326 12.752 -15.488 1.000 50.445 . 54 GLU AAA CA . 1 ATOM 894 H HA . GLU AAA 1 54 HA . GLU 54 -1.840 12.305 -16.219 1.000 51.250 . 54 GLU AAA HA c 1 ATOM 895 C CB . GLU AAA 1 54 CB . GLU 54 -2.113 14.243 -15.608 1.000 57.649 . 54 GLU AAA CB . 1 ATOM 896 H HB3 . GLU AAA 1 54 HB3 . GLU 54 -2.689 14.694 -14.957 1.000 57.840 . 54 GLU AAA HB3 c 1 ATOM 897 H HB2 . GLU AAA 1 54 HB2 . GLU 54 -2.394 14.522 -16.505 1.000 58.088 . 54 GLU AAA HB2 c 1 ATOM 898 C CG . GLU AAA 1 54 CG . GLU 54 -0.663 14.684 -15.380 1.000 66.529 . 54 GLU AAA CG . 1 ATOM 899 H HG3 . GLU AAA 1 54 HG3 . GLU 54 -0.053 14.062 -15.831 1.000 68.465 . 54 GLU AAA HG3 c 1 ATOM 900 H HG2 . GLU AAA 1 54 HG2 . GLU 54 -0.460 14.671 -14.420 1.000 68.443 . 54 GLU AAA HG2 c 1 ATOM 901 C CD . GLU AAA 1 54 CD . GLU 54 -0.430 16.097 -15.920 1.000 86.646 . 54 GLU AAA CD . 1 ATOM 902 O OE1 . GLU AAA 1 54 OE1 . GLU 54 -1.434 16.742 -16.362 1.000 71.989 . 54 GLU AAA OE1 . 1 ATOM 903 O OE2 . GLU AAA 1 54 OE2 . GLU 54 0.747 16.557 -15.935 1.000 92.049 . 54 GLU AAA OE2 . 1 ATOM 904 C C . GLU AAA 1 54 C . GLU 54 -1.746 12.283 -14.166 1.000 54.215 . 54 GLU AAA C . 1 ATOM 905 O O . GLU AAA 1 54 O . GLU 54 -0.615 11.702 -14.179 1.000 58.595 . 54 GLU AAA O . 1 ATOM 907 N N . THR AAA 1 55 N . THR 55 -2.497 12.474 -13.082 1.000 53.762 . 55 THR AAA N . 1 ATOM 908 H H . THR AAA 1 55 H . THR 55 -3.296 12.911 -13.074 1.000 55.142 . 55 THR AAA H c 1 ATOM 909 C CA . THR AAA 1 55 CA . THR 55 -2.074 11.986 -11.751 1.000 59.418 . 55 THR AAA CA . 1 ATOM 910 H HA . THR AAA 1 55 HA . THR 55 -1.219 12.422 -11.529 1.000 57.840 . 55 THR AAA HA c 1 ATOM 911 C CB . THR AAA 1 55 CB . THR 55 -3.099 12.363 -10.681 1.000 63.831 . 55 THR AAA CB . 1 ATOM 912 H HB . THR AAA 1 55 HB . THR 55 -3.968 11.950 -10.894 1.000 62.513 . 55 THR AAA HB c 1 ATOM 913 O OG1 . THR AAA 1 55 OG1 . THR 55 -3.194 13.781 -10.764 1.000 58.504 . 55 THR AAA OG1 . 1 ATOM 914 H HG1 . THR AAA 1 55 HG1 . THR 55 -3.766 14.067 -10.237 0.000 55.780 . 55 THR AAA HG1 c 1 ATOM 915 C CG2 . THR AAA 1 55 CG2 . THR 55 -2.653 11.957 -9.300 1.000 67.231 . 55 THR AAA CG2 . 1 ATOM 916 H HG21 . THR AAA 1 55 HG21 . THR 55 -2.722 10.990 -9.204 1.000 66.103 . 55 THR AAA HG21 c 1 ATOM 917 H HG22 . THR AAA 1 55 HG22 . THR 55 -3.218 12.389 -8.635 1.000 66.111 . 55 THR AAA HG22 c 1 ATOM 918 H HG23 . THR AAA 1 55 HG23 . THR 55 -1.728 12.231 -9.163 1.000 66.197 . 55 THR AAA HG23 c 1 ATOM 919 C C . THR AAA 1 55 C . THR 55 -1.839 10.483 -11.832 1.000 53.091 . 55 THR AAA C . 1 ATOM 920 O O . THR AAA 1 55 O . THR 55 -0.780 9.981 -11.420 1.000 48.590 . 55 THR AAA O . 1 ATOM 922 N N . TYR AAA 1 56 N . TYR 56 -2.797 9.748 -12.357 1.000 51.415 . 56 TYR AAA N . 1 ATOM 923 H H . TYR AAA 1 56 H . TYR 56 -3.580 10.055 -12.705 1.000 51.666 . 56 TYR AAA H c 1 ATOM 924 C CA . TYR AAA 1 56 CA . TYR 56 -2.634 8.271 -12.393 1.000 50.863 . 56 TYR AAA CA . 1 ATOM 925 H HA . TYR AAA 1 56 HA . TYR 56 -2.503 7.934 -11.470 1.000 50.618 . 56 TYR AAA HA c 1 ATOM 926 C CB . TYR AAA 1 56 CB . TYR 56 -3.834 7.598 -13.008 1.000 49.609 . 56 TYR AAA CB . 1 ATOM 927 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -3.536 6.795 -13.484 1.000 50.823 . 56 TYR AAA HB3 c 1 ATOM 928 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -4.235 8.205 -13.665 1.000 50.836 . 56 TYR AAA HB2 c 1 ATOM 929 C CG . TYR AAA 1 56 CG . TYR 56 -4.873 7.207 -12.003 1.000 53.639 . 56 TYR AAA CG . 1 ATOM 930 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.646 6.137 -11.159 1.000 47.898 . 56 TYR AAA CD1 . 1 ATOM 931 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -3.829 5.668 -11.210 1.000 49.948 . 56 TYR AAA HD1 c 1 ATOM 932 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -5.644 5.677 -10.318 1.000 49.890 . 56 TYR AAA CE1 . 1 ATOM 933 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -5.463 4.971 -9.720 1.000 50.816 . 56 TYR AAA HE1 c 1 ATOM 934 C CZ . TYR AAA 1 56 CZ . TYR 56 -6.866 6.329 -10.263 1.000 55.303 . 56 TYR AAA CZ . 1 ATOM 935 O OH . TYR AAA 1 56 OH . TYR 56 -7.799 5.939 -9.339 1.000 50.541 . 56 TYR AAA OH . 1 ATOM 936 H HH . TYR AAA 1 56 HH . TYR 56 -7.460 6.015 -8.567 0.000 48.190 . 56 TYR AAA HH c 1 ATOM 937 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -7.102 7.413 -11.100 1.000 58.551 . 56 TYR AAA CE2 . 1 ATOM 938 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -7.927 7.868 -11.063 1.000 55.934 . 56 TYR AAA HE2 c 1 ATOM 939 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -6.111 7.835 -11.971 1.000 52.913 . 56 TYR AAA CD2 . 1 ATOM 940 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -6.282 8.557 -12.552 1.000 54.079 . 56 TYR AAA HD2 c 1 ATOM 941 C C . TYR AAA 1 56 C . TYR 56 -1.432 7.888 -13.236 1.000 50.255 . 56 TYR AAA C . 1 ATOM 942 O O . TYR AAA 1 56 O . TYR 56 -0.743 6.946 -12.916 1.000 54.538 . 56 TYR AAA O . 1 ATOM 944 N N . GLU AAA 1 57 N . GLU 57 -1.199 8.600 -14.317 1.000 54.877 . 57 GLU AAA N . 1 ATOM 945 H H . GLU AAA 1 57 H . GLU 57 -1.726 9.281 -14.615 1.000 54.228 . 57 GLU AAA H c 1 ATOM 946 C CA . GLU AAA 1 57 CA . GLU 57 -0.008 8.287 -15.136 1.000 56.867 . 57 GLU AAA CA . 1 ATOM 947 H HA . GLU AAA 1 57 HA . GLU 57 -0.061 7.338 -15.396 1.000 56.405 . 57 GLU AAA HA c 1 ATOM 948 C CB . GLU AAA 1 57 CB . GLU 57 -0.034 9.128 -16.398 1.000 61.188 . 57 GLU AAA CB . 1 ATOM 949 H HB3 . GLU AAA 1 57 HB3 . GLU 57 0.088 10.071 -16.163 1.000 61.535 . 57 GLU AAA HB3 c 1 ATOM 950 H HB2 . GLU AAA 1 57 HB2 . GLU 57 -0.906 9.024 -16.835 1.000 61.562 . 57 GLU AAA HB2 c 1 ATOM 951 C CG . GLU AAA 1 57 CG . GLU 57 1.042 8.701 -17.318 1.000 67.379 . 57 GLU AAA CG . 1 ATOM 952 H HG3 . GLU AAA 1 57 HG3 . GLU 57 0.967 7.740 -17.490 1.000 69.927 . 57 GLU AAA HG3 c 1 ATOM 953 H HG2 . GLU AAA 1 57 HG2 . GLU 57 1.918 8.875 -16.913 1.000 69.988 . 57 GLU AAA HG2 c 1 ATOM 954 C CD . GLU AAA 1 57 CD . GLU 57 0.944 9.441 -18.617 1.000 87.388 . 57 GLU AAA CD . 1 ATOM 955 O OE1 . GLU AAA 1 57 OE1 . GLU 57 -0.145 10.122 -18.817 1.000 69.447 . 57 GLU AAA OE1 . 1 ATOM 956 O OE2 . GLU AAA 1 57 OE2 . GLU 57 1.961 9.328 -19.393 1.000 77.740 . 57 GLU AAA OE2 . 1 ATOM 957 C C . GLU AAA 1 57 C . GLU 57 1.284 8.496 -14.344 1.000 52.423 . 57 GLU AAA C . 1 ATOM 958 O O . GLU AAA 1 57 O . GLU 57 2.106 7.635 -14.418 1.000 50.333 . 57 GLU AAA O . 1 ATOM 960 N N . LYS AAA 1 58 N . LYS 58 1.421 9.572 -13.558 1.000 62.901 . 58 LYS AAA N . 1 ATOM 961 H H . LYS AAA 1 58 H . LYS 58 0.846 10.277 -13.599 1.000 59.434 . 58 LYS AAA H c 1 ATOM 962 C CA . LYS AAA 1 58 CA . LYS 58 2.517 9.746 -12.547 1.000 59.272 . 58 LYS AAA CA . 1 ATOM 963 H HA . LYS AAA 1 58 HA . LYS 58 3.378 9.782 -13.024 1.000 61.251 . 58 LYS AAA HA c 1 ATOM 964 C CB . LYS AAA 1 58 CB . LYS 58 2.338 11.031 -11.739 1.000 65.026 . 58 LYS AAA CB . 1 ATOM 965 H HB3 . LYS AAA 1 58 HB3 . LYS 58 2.570 10.842 -10.806 1.000 64.294 . 58 LYS AAA HB3 c 1 ATOM 966 H HB2 . LYS AAA 1 58 HB2 . LYS 58 1.392 11.282 -11.761 1.000 64.322 . 58 LYS AAA HB2 c 1 ATOM 967 C CG . LYS AAA 1 58 CG . LYS 58 3.159 12.223 -12.197 1.000 67.885 . 58 LYS AAA CG . 1 ATOM 968 H HG3 . LYS AAA 1 58 HG3 . LYS 58 3.924 11.897 -12.718 1.000 73.010 . 58 LYS AAA HG3 c 1 ATOM 969 H HG2 . LYS AAA 1 58 HG2 . LYS 58 3.515 12.679 -11.404 1.000 73.063 . 58 LYS AAA HG2 c 1 ATOM 970 C CD . LYS AAA 1 58 CD . LYS 58 2.396 13.232 -13.034 1.000 96.623 . 58 LYS AAA CD . 1 ATOM 971 H HD3 . LYS AAA 1 58 HD3 . LYS 58 1.562 13.465 -12.573 1.000 90.062 . 58 LYS AAA HD3 c 1 ATOM 972 H HD2 . LYS AAA 1 58 HD2 . LYS 58 2.161 12.821 -13.893 1.000 90.145 . 58 LYS AAA HD2 c 1 ATOM 973 C CE . LYS AAA 1 58 CE . LYS 58 3.183 14.507 -13.297 1.000 102.676 . 58 LYS AAA CE . 1 ATOM 974 H HE3 . LYS AAA 1 58 HE3 . LYS 58 4.117 14.283 -13.472 1.000 101.408 . 58 LYS AAA HE3 c 1 ATOM 975 H HE2 . LYS AAA 1 58 HE2 . LYS 58 3.154 15.078 -12.506 1.000 101.408 . 58 LYS AAA HE2 c 1 ATOM 976 N NZ . LYS AAA 1 58 NZ . LYS 58 2.646 15.262 -14.455 1.000 103.531 . 58 LYS AAA NZ . 1 ATOM 977 H HZ1 . LYS AAA 1 58 HZ1 . LYS 58 2.574 14.714 -15.175 1.000 103.195 . 58 LYS AAA HZ1 c 1 ATOM 978 H HZ2 . LYS AAA 1 58 HZ2 . LYS 58 3.202 15.949 -14.659 1.000 103.222 . 58 LYS AAA HZ2 c 1 ATOM 979 H HZ3 . LYS AAA 1 58 HZ3 . LYS 58 1.828 15.594 -14.251 1.000 103.139 . 58 LYS AAA HZ3 c 1 ATOM 980 C C . LYS AAA 1 58 C . LYS 58 2.555 8.589 -11.550 1.000 60.262 . 58 LYS AAA C . 1 ATOM 981 O O . LYS AAA 1 58 O . LYS 58 3.644 8.025 -11.363 1.000 64.915 . 58 LYS AAA O . 1 ATOM 983 N N . LEU AAA 1 59 N . LEU 59 1.415 8.248 -10.933 1.000 54.339 . 59 LEU AAA N . 1 ATOM 984 H H . LEU AAA 1 59 H . LEU 59 0.612 8.634 -11.126 1.000 55.420 . 59 LEU AAA H c 1 ATOM 985 C CA . LEU AAA 1 59 CA . LEU 59 1.362 7.223 -9.870 1.000 53.160 . 59 LEU AAA CA . 1 ATOM 986 H HA . LEU AAA 1 59 HA . LEU 59 1.828 7.552 -9.069 1.000 55.561 . 59 LEU AAA HA c 1 ATOM 987 C CB . LEU AAA 1 59 CB . LEU 59 -0.077 6.796 -9.539 1.000 57.875 . 59 LEU AAA CB . 1 ATOM 988 H HB3 . LEU AAA 1 59 HB3 . LEU 59 -0.086 5.824 -9.428 1.000 58.067 . 59 LEU AAA HB3 c 1 ATOM 989 H HB2 . LEU AAA 1 59 HB2 . LEU 59 -0.639 7.001 -10.312 1.000 58.032 . 59 LEU AAA HB2 c 1 ATOM 990 C CG . LEU AAA 1 59 CG . LEU 59 -0.724 7.405 -8.317 1.000 63.924 . 59 LEU AAA CG . 1 ATOM 991 H HG . LEU AAA 1 59 HG . LEU 59 -0.777 8.384 -8.445 1.000 64.167 . 59 LEU AAA HG c 1 ATOM 992 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -2.120 6.869 -8.157 1.000 64.696 . 59 LEU AAA CD1 . 1 ATOM 993 H HD11 . LEU AAA 1 59 HD11 . LEU 59 -2.633 7.052 -8.964 1.000 64.449 . 59 LEU AAA HD11 c 1 ATOM 994 H HD12 . LEU AAA 1 59 HD12 . LEU 59 -2.546 7.301 -7.397 1.000 64.436 . 59 LEU AAA HD12 c 1 ATOM 995 H HD13 . LEU AAA 1 59 HD13 . LEU 59 -2.084 5.909 -8.007 1.000 64.438 . 59 LEU AAA HD13 c 1 ATOM 996 C CD2 . LEU AAA 1 59 CD2 . LEU 59 0.117 7.125 -7.081 1.000 71.158 . 59 LEU AAA CD2 . 1 ATOM 997 H HD21 . LEU AAA 1 59 HD21 . LEU 59 0.369 6.184 -7.066 1.000 68.821 . 59 LEU AAA HD21 c 1 ATOM 998 H HD22 . LEU AAA 1 59 HD22 . LEU 59 -0.400 7.334 -6.283 1.000 68.831 . 59 LEU AAA HD22 c 1 ATOM 999 H HD23 . LEU AAA 1 59 HD23 . LEU 59 0.919 7.675 -7.099 1.000 68.802 . 59 LEU AAA HD23 c 1 ATOM 1000 C C . LEU AAA 1 59 C . LEU 59 2.061 5.997 -10.407 1.000 59.766 . 59 LEU AAA C . 1 ATOM 1001 O O . LEU AAA 1 59 O . LEU 59 3.019 5.509 -9.773 1.000 70.489 . 59 LEU AAA O . 1 ATOM 1003 N N . ILE AAA 1 60 N . ILE 60 1.501 5.492 -11.511 1.000 57.329 . 60 ILE AAA N . 1 ATOM 1004 H H . ILE AAA 1 60 H . ILE 60 0.916 5.968 -12.022 1.000 56.949 . 60 ILE AAA H c 1 ATOM 1005 C CA . ILE AAA 1 60 CA . ILE 60 1.817 4.140 -12.067 1.000 53.552 . 60 ILE AAA CA . 1 ATOM 1006 H HA . ILE AAA 1 60 HA . ILE 60 1.693 3.493 -11.350 1.000 53.914 . 60 ILE AAA HA c 1 ATOM 1007 C CB . ILE AAA 1 60 CB . ILE 60 0.811 3.803 -13.160 1.000 54.885 . 60 ILE AAA CB . 1 ATOM 1008 H HB . ILE AAA 1 60 HB . ILE 60 0.869 4.503 -13.857 1.000 56.497 . 60 ILE AAA HB c 1 ATOM 1009 C CG1 . ILE AAA 1 60 CG1 . ILE 60 -0.599 3.853 -12.552 1.000 56.927 . 60 ILE AAA CG1 . 1 ATOM 1010 H HG12 . ILE AAA 1 60 HG12 . ILE 60 -0.664 4.622 -11.949 1.000 57.440 . 60 ILE AAA HG12 c 1 ATOM 1011 H HG13 . ILE AAA 1 60 HG13 . ILE 60 -0.736 3.043 -12.016 1.000 57.453 . 60 ILE AAA HG13 c 1 ATOM 1012 C CG2 . ILE AAA 1 60 CG2 . ILE 60 1.121 2.456 -13.808 1.000 63.144 . 60 ILE AAA CG2 . 1 ATOM 1013 H HG21 . ILE AAA 1 60 HG21 . ILE 60 1.976 2.504 -14.270 1.000 60.447 . 60 ILE AAA HG21 c 1 ATOM 1014 H HG22 . ILE AAA 1 60 HG22 . ILE 60 0.423 2.232 -14.447 1.000 60.463 . 60 ILE AAA HG22 c 1 ATOM 1015 C CD1 . ILE AAA 1 60 CD1 . ILE 60 -1.702 3.945 -13.566 1.000 61.437 . 60 ILE AAA CD1 . 1 ATOM 1016 H HD11 . ILE AAA 1 60 HD11 . ILE 60 -1.566 4.729 -14.126 1.000 60.005 . 60 ILE AAA HD11 c 1 ATOM 1017 H HD12 . ILE AAA 1 60 HD12 . ILE 60 -2.558 4.019 -13.110 1.000 60.013 . 60 ILE AAA HD12 c 1 ATOM 1018 H HD13 . ILE AAA 1 60 HD13 . ILE 60 -1.700 3.147 -14.122 1.000 60.048 . 60 ILE AAA HD13 c 1 ATOM 1019 H HG23 . ILE AAA 1 60 HG23 . ILE 60 1.163 1.767 -13.122 1.000 60.463 . 60 ILE AAA HG23 c 1 ATOM 1020 C C . ILE AAA 1 60 C . ILE 60 3.293 4.113 -12.466 1.000 50.282 . 60 ILE AAA C . 1 ATOM 1021 O O . ILE AAA 1 60 O . ILE 60 4.003 3.215 -12.003 1.000 66.218 . 60 ILE AAA O . 1 ATOM 1023 N N . GLY AAA 1 61 N . GLY 61 3.774 5.193 -13.058 1.000 52.926 . 61 GLY AAA N . 1 ATOM 1024 H H . GLY AAA 1 61 H . GLY 61 3.236 5.804 -13.468 1.000 54.226 . 61 GLY AAA H c 1 ATOM 1025 C CA . GLY AAA 1 61 CA . GLY 61 5.215 5.510 -13.125 1.000 61.728 . 61 GLY AAA CA . 1 ATOM 1026 H HA3 . GLY AAA 1 61 HA3 . GLY 61 5.330 6.486 -13.201 1.000 61.675 . 61 GLY AAA HA3 c 1 ATOM 1027 H HA2 . GLY AAA 1 61 HA2 . GLY 61 5.606 5.085 -13.930 1.000 61.669 . 61 GLY AAA HA2 c 1 ATOM 1028 C C . GLY AAA 1 61 C . GLY 61 5.923 5.004 -11.889 1.000 71.613 . 61 GLY AAA C . 1 ATOM 1029 O O . GLY AAA 1 61 O . GLY 61 6.604 3.993 -12.011 1.000 69.333 . 61 GLY AAA O . 1 ATOM 1031 N N . GLN AAA 1 62 N . GLN 62 5.706 5.647 -10.732 1.000 82.207 . 62 GLN AAA N . 1 ATOM 1032 H H . GLN AAA 1 62 H . GLN 62 5.089 6.312 -10.657 1.000 77.377 . 62 GLN AAA H c 1 ATOM 1033 C CA . GLN AAA 1 62 CA . GLN 62 6.413 5.331 -9.456 1.000 73.233 . 62 GLN AAA CA . 1 ATOM 1034 H HA . GLN AAA 1 62 HA . GLN 62 7.378 5.471 -9.592 1.000 72.906 . 62 GLN AAA HA c 1 ATOM 1035 C CB . GLN AAA 1 62 CB . GLN 62 5.936 6.229 -8.320 1.000 68.557 . 62 GLN AAA CB . 1 ATOM 1036 H HB3 . GLN AAA 1 62 HB3 . GLN 62 6.418 5.980 -7.504 1.000 71.497 . 62 GLN AAA HB3 c 1 ATOM 1037 H HB2 . GLN AAA 1 62 HB2 . GLN 62 4.984 6.057 -8.167 1.000 71.483 . 62 GLN AAA HB2 c 1 ATOM 1038 C CG . GLN AAA 1 62 CG . GLN 62 6.136 7.711 -8.583 1.000 76.658 . 62 GLN AAA CG . 1 ATOM 1039 H HG3 . GLN AAA 1 62 HG3 . GLN 62 5.815 8.218 -7.811 1.000 77.527 . 62 GLN AAA HG3 c 1 ATOM 1040 H HG2 . GLN AAA 1 62 HG2 . GLN 62 5.603 7.979 -9.360 1.000 77.507 . 62 GLN AAA HG2 c 1 ATOM 1041 C CD . GLN AAA 1 62 CD . GLN 62 7.582 8.063 -8.829 1.000 89.801 . 62 GLN AAA CD . 1 ATOM 1042 O OE1 . GLN AAA 1 62 OE1 . GLN 62 7.938 8.575 -9.895 1.000 72.199 . 62 GLN AAA OE1 . 1 ATOM 1043 N NE2 . GLN AAA 1 62 NE2 . GLN 62 8.429 7.748 -7.849 1.000 81.112 . 62 GLN AAA NE2 . 1 ATOM 1044 H HE21 . GLN AAA 1 62 HE21 . GLN 62 9.349 7.871 -7.987 0.000 78.600 . 62 GLN AAA HE21 c 1 ATOM 1045 H HE22 . GLN AAA 1 62 HE22 . GLN 62 8.186 7.300 -7.172 0.000 78.600 . 62 GLN AAA HE22 c 1 ATOM 1046 C C . GLN AAA 1 62 C . GLN 62 6.179 3.862 -9.094 1.000 67.885 . 62 GLN AAA C . 1 ATOM 1047 O O . GLN AAA 1 62 O . GLN 62 7.126 3.110 -8.823 1.000 65.842 . 62 GLN AAA O . 1 ATOM 1049 N N . MET AAA 1 63 N . MET 63 4.941 3.432 -9.158 1.000 63.047 . 63 MET AAA N . 1 ATOM 1050 H H . MET AAA 1 63 H . MET 63 4.231 3.949 -9.400 1.000 65.228 . 63 MET AAA H c 1 ATOM 1051 C CA . MET AAA 1 63 CA . MET 63 4.631 2.042 -8.818 1.000 67.117 . 63 MET AAA CA . 1 ATOM 1052 H HA . MET AAA 1 63 HA . MET 63 4.842 1.898 -7.867 1.000 68.426 . 63 MET AAA HA c 1 ATOM 1053 C CB . MET AAA 1 63 CB . MET 63 3.144 1.773 -9.062 1.000 74.673 . 63 MET AAA CB . 1 ATOM 1054 H HB3 . MET AAA 1 63 HB3 . MET 63 2.994 0.807 -9.071 1.000 72.360 . 63 MET AAA HB3 c 1 ATOM 1055 H HB2 . MET AAA 1 63 HB2 . MET 63 2.896 2.124 -9.939 1.000 72.295 . 63 MET AAA HB2 c 1 ATOM 1056 C CG . MET AAA 1 63 CG . MET 63 2.265 2.402 -8.006 1.000 72.776 . 63 MET AAA CG . 1 ATOM 1057 H HG3 . MET AAA 1 63 HG3 . MET 63 2.539 3.333 -7.864 1.000 71.304 . 63 MET AAA HG3 c 1 ATOM 1058 H HG2 . MET AAA 1 63 HG2 . MET 63 2.375 1.918 -7.160 1.000 71.313 . 63 MET AAA HG2 c 1 ATOM 1059 S SD . MET AAA 1 63 SD . MET 63 0.538 2.367 -8.479 1.000 65.180 . 63 MET AAA SD . 1 ATOM 1060 C CE . MET AAA 1 63 CE . MET 63 -0.034 0.808 -7.831 1.000 69.340 . 63 MET AAA CE . 1 ATOM 1061 H HE3 . MET AAA 1 63 HE3 . MET 63 0.095 0.788 -6.876 1.000 68.014 . 63 MET AAA HE3 c 1 ATOM 1062 H HE2 . MET AAA 1 63 HE2 . MET 63 0.464 0.088 -8.239 1.000 68.027 . 63 MET AAA HE2 c 1 ATOM 1063 H HE1 . MET AAA 1 63 HE1 . MET 63 -0.971 0.704 -8.032 1.000 68.051 . 63 MET AAA HE1 c 1 ATOM 1064 C C . MET AAA 1 63 C . MET 63 5.511 1.111 -9.668 1.000 71.083 . 63 MET AAA C . 1 ATOM 1065 O O . MET AAA 1 63 O . MET 63 5.752 -0.005 -9.218 1.000 73.507 . 63 MET AAA O . 1 ATOM 1067 N N . LEU AAA 1 64 N . LEU 64 5.938 1.521 -10.868 1.000 77.454 . 64 LEU AAA N . 1 ATOM 1068 H H . LEU AAA 1 64 H . LEU 64 5.659 2.294 -11.257 1.000 73.967 . 64 LEU AAA H c 1 ATOM 1069 C CA . LEU AAA 1 64 CA . LEU 64 6.880 0.720 -11.702 1.000 69.903 . 64 LEU AAA CA . 1 ATOM 1070 H HA . LEU AAA 1 64 HA . LEU 64 6.650 -0.230 -11.586 1.000 69.877 . 64 LEU AAA HA c 1 ATOM 1071 C CB . LEU AAA 1 64 CB . LEU 64 6.748 1.077 -13.178 1.000 59.351 . 64 LEU AAA CB . 1 ATOM 1072 H HB3 . LEU AAA 1 64 HB3 . LEU 64 7.554 0.772 -13.641 1.000 62.681 . 64 LEU AAA HB3 c 1 ATOM 1073 H HB2 . LEU AAA 1 64 HB2 . LEU 64 6.713 2.050 -13.262 1.000 62.694 . 64 LEU AAA HB2 c 1 ATOM 1074 C CG . LEU AAA 1 64 CG . LEU 64 5.527 0.483 -13.894 1.000 63.430 . 64 LEU AAA CG . 1 ATOM 1075 H HG . LEU AAA 1 64 HG . LEU 64 4.738 0.602 -13.309 1.000 61.615 . 64 LEU AAA HG c 1 ATOM 1076 C CD1 . LEU AAA 1 64 CD1 . LEU 64 5.253 1.207 -15.227 1.000 60.631 . 64 LEU AAA CD1 . 1 ATOM 1077 H HD11 . LEU AAA 1 64 HD11 . LEU 64 5.087 2.150 -15.056 1.000 61.472 . 64 LEU AAA HD11 c 1 ATOM 1078 H HD12 . LEU AAA 1 64 HD12 . LEU 64 4.473 0.813 -15.656 1.000 61.472 . 64 LEU AAA HD12 c 1 ATOM 1079 H HD13 . LEU AAA 1 64 HD13 . LEU 64 6.025 1.114 -15.811 1.000 61.472 . 64 LEU AAA HD13 c 1 ATOM 1080 C CD2 . LEU AAA 1 64 CD2 . LEU 64 5.701 -1.006 -14.163 1.000 60.957 . 64 LEU AAA CD2 . 1 ATOM 1081 H HD21 . LEU AAA 1 64 HD21 . LEU 64 6.517 -1.151 -14.672 1.000 61.699 . 64 LEU AAA HD21 c 1 ATOM 1082 H HD22 . LEU AAA 1 64 HD22 . LEU 64 4.940 -1.335 -14.672 1.000 61.694 . 64 LEU AAA HD22 c 1 ATOM 1083 H HD23 . LEU AAA 1 64 HD23 . LEU 64 5.758 -1.486 -13.319 1.000 61.703 . 64 LEU AAA HD23 c 1 ATOM 1084 C C . LEU AAA 1 64 C . LEU 64 8.315 0.928 -11.192 1.000 74.116 . 64 LEU AAA C . 1 ATOM 1085 O O . LEU AAA 1 64 O . LEU 64 8.964 -0.083 -10.922 1.000 91.540 . 64 LEU AAA O . 1 ATOM 1087 N N . GLU AAA 1 65 N . GLU 65 8.793 2.157 -10.999 1.000 69.956 . 65 GLU AAA N . 1 ATOM 1088 H H . GLU AAA 1 65 H . GLU 65 8.325 2.911 -11.203 1.000 73.226 . 65 GLU AAA H c 1 ATOM 1089 C CA . GLU AAA 1 65 CA . GLU 65 10.140 2.386 -10.389 1.000 79.577 . 65 GLU AAA CA . 1 ATOM 1090 H HA . GLU AAA 1 65 HA . GLU 65 10.818 2.093 -11.041 1.000 76.560 . 65 GLU AAA HA c 1 ATOM 1091 C CB . GLU AAA 1 65 CB . GLU 65 10.392 3.851 -10.067 1.000 78.879 . 65 GLU AAA CB . 1 ATOM 1092 H HB3 . GLU AAA 1 65 HB3 . GLU 65 11.328 3.964 -9.798 1.000 83.576 . 65 GLU AAA HB3 c 1 ATOM 1093 H HB2 . GLU AAA 1 65 HB2 . GLU 65 9.821 4.117 -9.316 1.000 83.463 . 65 GLU AAA HB2 c 1 ATOM 1094 C CG . GLU AAA 1 65 CG . GLU 65 10.094 4.730 -11.259 1.000 99.278 . 65 GLU AAA CG . 1 ATOM 1095 H HG3 . GLU AAA 1 65 HG3 . GLU 65 9.240 5.188 -11.104 1.000 95.701 . 65 GLU AAA HG3 c 1 ATOM 1096 H HG2 . GLU AAA 1 65 HG2 . GLU 65 9.981 4.163 -12.052 1.000 95.561 . 65 GLU AAA HG2 c 1 ATOM 1097 C CD . GLU AAA 1 65 CD . GLU 65 11.140 5.777 -11.580 1.000 107.123 . 65 GLU AAA CD . 1 ATOM 1098 O OE1 . GLU AAA 1 65 OE1 . GLU 65 10.732 6.902 -11.905 1.000 104.605 . 65 GLU AAA OE1 . 1 ATOM 1099 O OE2 . GLU AAA 1 65 OE2 . GLU 65 12.349 5.461 -11.518 1.000 128.978 . 65 GLU AAA OE2 . 1 ATOM 1100 C C . GLU AAA 1 65 C . GLU 65 10.325 1.565 -9.105 1.000 74.375 . 65 GLU AAA C . 1 ATOM 1101 O O . GLU AAA 1 65 O . GLU 65 11.372 0.957 -8.970 1.000 95.000 . 65 GLU AAA O . 1 ATOM 1103 N N . GLN AAA 1 66 N . GLN 66 9.347 1.537 -8.202 1.000 83.009 . 66 GLN AAA N . 1 ATOM 1104 H H . GLN AAA 1 66 H . GLN 66 8.523 1.894 -8.357 1.000 81.457 . 66 GLN AAA H c 1 ATOM 1105 C CA . GLN AAA 1 66 CA . GLN 66 9.499 0.926 -6.852 1.000 85.629 . 66 GLN AAA CA . 1 ATOM 1106 H HA . GLN AAA 1 66 HA . GLN 66 10.406 1.130 -6.524 1.000 83.248 . 66 GLN AAA HA c 1 ATOM 1107 C CB . GLN AAA 1 66 CB . GLN 66 8.484 1.493 -5.854 1.000 82.054 . 66 GLN AAA CB . 1 ATOM 1108 H HB3 . GLN AAA 1 66 HB3 . GLN 66 8.566 0.999 -5.012 1.000 83.999 . 66 GLN AAA HB3 c 1 ATOM 1109 H HB2 . GLN AAA 1 66 HB2 . GLN 66 7.584 1.336 -6.208 1.000 84.044 . 66 GLN AAA HB2 c 1 ATOM 1110 C CG . GLN AAA 1 66 CG . GLN 66 8.659 2.979 -5.576 1.000 86.975 . 66 GLN AAA CG . 1 ATOM 1111 H HG3 . GLN AAA 1 66 HG3 . GLN 66 8.774 3.454 -6.426 1.000 85.807 . 66 GLN AAA HG3 c 1 ATOM 1112 H HG2 . GLN AAA 1 66 HG2 . GLN 66 9.474 3.112 -5.046 1.000 85.811 . 66 GLN AAA HG2 c 1 ATOM 1113 C CD . GLN AAA 1 66 CD . GLN 66 7.487 3.576 -4.833 1.000 87.096 . 66 GLN AAA CD . 1 ATOM 1114 O OE1 . GLN AAA 1 66 OE1 . GLN 66 6.443 2.951 -4.651 1.000 96.952 . 66 GLN AAA OE1 . 1 ATOM 1115 N NE2 . GLN AAA 1 66 NE2 . GLN 66 7.654 4.808 -4.394 1.000 93.876 . 66 GLN AAA NE2 . 1 ATOM 1116 H HE21 . GLN AAA 1 66 HE21 . GLN 66 7.120 5.151 -3.839 0.000 96.440 . 66 GLN AAA HE21 c 1 ATOM 1117 H HE22 . GLN AAA 1 66 HE22 . GLN 66 8.520 5.187 -4.459 0.000 96.440 . 66 GLN AAA HE22 c 1 ATOM 1118 C C . GLN AAA 1 66 C . GLN 66 9.350 -0.597 -6.945 1.000 79.493 . 66 GLN AAA C . 1 ATOM 1119 O O . GLN AAA 1 66 O . GLN 66 9.466 -1.263 -5.910 1.000 75.586 . 66 GLN AAA O . 1 ATOM 1121 N N . LEU AAA 1 67 N . LEU 67 9.080 -1.144 -8.122 1.000 86.264 . 67 LEU AAA N . 1 ATOM 1122 H H . LEU AAA 1 67 H . LEU 67 8.790 -0.662 -8.836 1.000 86.781 . 67 LEU AAA H c 1 ATOM 1123 C CA . LEU AAA 1 67 CA . LEU 67 9.209 -2.609 -8.378 1.000 96.205 . 67 LEU AAA CA . 1 ATOM 1124 H HA . LEU AAA 1 67 HA . LEU 67 8.740 -3.095 -7.666 1.000 94.657 . 67 LEU AAA HA c 1 ATOM 1125 C CB . LEU AAA 1 67 CB . LEU 67 8.525 -2.860 -9.729 1.000 86.640 . 67 LEU AAA CB . 1 ATOM 1126 H HB3 . LEU AAA 1 67 HB3 . LEU 67 9.224 -2.985 -10.402 1.000 92.916 . 67 LEU AAA HB3 c 1 ATOM 1127 H HB2 . LEU AAA 1 67 HB2 . LEU 67 8.031 -2.054 -9.974 1.000 92.874 . 67 LEU AAA HB2 c 1 ATOM 1128 C CG . LEU AAA 1 67 CG . LEU 67 7.557 -4.038 -9.829 1.000 105.001 . 67 LEU AAA CG . 1 ATOM 1129 H HG . LEU AAA 1 67 HG . LEU 67 8.085 -4.871 -9.760 1.000 99.857 . 67 LEU AAA HG c 1 ATOM 1130 C CD1 . LEU AAA 1 67 CD1 . LEU 67 6.526 -4.045 -8.704 1.000 100.698 . 67 LEU AAA CD1 . 1 ATOM 1131 H HD11 . LEU AAA 1 67 HD11 . LEU 67 6.964 -4.247 -7.859 1.000 101.915 . 67 LEU AAA HD11 c 1 ATOM 1132 H HD12 . LEU AAA 1 67 HD12 . LEU 67 5.852 -4.722 -8.886 1.000 101.773 . 67 LEU AAA HD12 c 1 ATOM 1133 H HD13 . LEU AAA 1 67 HD13 . LEU 67 6.100 -3.171 -8.647 1.000 101.941 . 67 LEU AAA HD13 c 1 ATOM 1134 C CD2 . LEU AAA 1 67 CD2 . LEU 67 6.867 -4.032 -11.195 1.000 101.976 . 67 LEU AAA CD2 . 1 ATOM 1135 H HD21 . LEU AAA 1 67 HD21 . LEU 67 6.346 -3.217 -11.292 1.000 102.714 . 67 LEU AAA HD21 c 1 ATOM 1136 H HD22 . LEU AAA 1 67 HD22 . LEU 67 6.279 -4.804 -11.266 1.000 102.766 . 67 LEU AAA HD22 c 1 ATOM 1137 H HD23 . LEU AAA 1 67 HD23 . LEU 67 7.539 -4.072 -11.898 1.000 102.836 . 67 LEU AAA HD23 c 1 ATOM 1138 C C . LEU AAA 1 67 C . LEU 67 10.707 -2.994 -8.356 1.000 109.286 . 67 LEU AAA C . 1 ATOM 1139 O O . LEU AAA 1 67 O . LEU 67 11.536 -2.273 -8.930 1.000 98.986 . 67 LEU AAA O . 1 ATOM 1140 N N . PRO AAA 1 68 N . PRO 68 11.141 -4.104 -7.684 1.000 119.770 . 68 PRO AAA N . 1 ATOM 1141 C CA . PRO AAA 1 68 CA . PRO 68 12.557 -4.514 -7.699 1.000 135.856 . 68 PRO AAA CA . 1 ATOM 1142 H HA . PRO AAA 1 68 HA . PRO 68 13.125 -3.741 -7.454 1.000 132.795 . 68 PRO AAA HA c 1 ATOM 1143 C CB . PRO AAA 1 68 CB . PRO 68 12.645 -5.587 -6.589 1.000 129.828 . 68 PRO AAA CB . 1 ATOM 1144 H HB3 . PRO AAA 1 68 HB3 . PRO 68 12.901 -5.184 -5.732 1.000 127.787 . 68 PRO AAA HB3 c 1 ATOM 1145 H HB2 . PRO AAA 1 68 HB2 . PRO 68 13.301 -6.280 -6.820 1.000 127.831 . 68 PRO AAA HB2 c 1 ATOM 1146 C CG . PRO AAA 1 68 CG . PRO 68 11.240 -6.174 -6.514 1.000 116.012 . 68 PRO AAA CG . 1 ATOM 1147 H HG3 . PRO AAA 1 68 HG3 . PRO 68 11.050 -6.502 -5.612 1.000 117.245 . 68 PRO AAA HG3 c 1 ATOM 1148 H HG2 . PRO AAA 1 68 HG2 . PRO 68 11.139 -6.913 -7.147 1.000 117.245 . 68 PRO AAA HG2 c 1 ATOM 1149 C CD . PRO AAA 1 68 CD . PRO 68 10.314 -5.026 -6.874 1.000 108.481 . 68 PRO AAA CD . 1 ATOM 1150 H HD3 . PRO AAA 1 68 HD3 . PRO 68 9.987 -4.580 -6.072 1.000 112.788 . 68 PRO AAA HD3 c 1 ATOM 1151 H HD2 . PRO AAA 1 68 HD2 . PRO 68 9.551 -5.345 -7.389 1.000 112.788 . 68 PRO AAA HD2 c 1 ATOM 1152 C C . PRO AAA 1 68 C . PRO 68 13.010 -5.092 -9.057 1.000 143.545 . 68 PRO AAA C . 1 ATOM 1153 O O . PRO AAA 1 68 O . PRO 68 12.170 -5.164 -9.960 1.000 124.844 . 68 PRO AAA O . 1 ATOM 1155 N N . ASN AAA 1 69 N . ASN 69 14.294 -5.478 -9.186 1.000 142.240 . 69 ASN AAA N . 1 ATOM 1156 H H . ASN AAA 1 69 H . ASN 69 14.917 -5.305 -8.544 1.000 144.169 . 69 ASN AAA H c 1 ATOM 1157 C CA . ASN AAA 1 69 CA . ASN 69 14.853 -6.217 -10.363 1.000 149.251 . 69 ASN AAA CA . 1 ATOM 1158 H HA . ASN AAA 1 69 HA . ASN 69 15.834 -6.232 -10.264 1.000 147.400 . 69 ASN AAA HA c 1 ATOM 1159 C CB . ASN AAA 1 69 CB . ASN 69 14.378 -7.688 -10.367 1.000 149.377 . 69 ASN AAA CB . 1 ATOM 1160 H HB3 . ASN AAA 1 69 HB3 . ASN 69 13.467 -7.713 -10.011 1.000 146.215 . 69 ASN AAA HB3 c 1 ATOM 1161 H HB2 . ASN AAA 1 69 HB2 . ASN 69 14.945 -8.187 -9.744 1.000 146.218 . 69 ASN AAA HB2 c 1 ATOM 1162 C CG . ASN AAA 1 69 CG . ASN 69 14.383 -8.428 -11.704 1.000 136.522 . 69 ASN AAA CG . 1 ATOM 1163 O OD1 . ASN AAA 1 69 OD1 . ASN 69 14.991 -8.016 -12.692 1.000 125.829 . 69 ASN AAA OD1 . 1 ATOM 1164 N ND2 . ASN AAA 1 69 ND2 . ASN 69 13.710 -9.565 -11.745 1.000 102.043 . 69 ASN AAA ND2 . 1 ATOM 1165 H HD21 . ASN AAA 1 69 HD21 . ASN 69 13.459 -10.009 -12.398 0.000 101.840 . 69 ASN AAA HD21 c 1 ATOM 1166 H HD22 . ASN AAA 1 69 HD22 . ASN 69 13.051 -9.697 -10.956 0.000 101.840 . 69 ASN AAA HD22 c 1 ATOM 1167 C C . ASN AAA 1 69 C . ASN 69 14.523 -5.426 -11.640 1.000 146.543 . 69 ASN AAA C . 1 ATOM 1168 O O . ASN AAA 1 69 O . ASN 69 14.962 -4.259 -11.716 1.000 133.165 . 69 ASN AAA O . 1 ATOM 1170 N N . VAL AAA 1 88 N . VAL 88 6.046 -11.792 -10.448 1.000 121.537 . 88 VAL AAA N . 1 ATOM 1171 H H . VAL AAA 1 88 H . VAL 88 6.872 -11.975 -10.132 1.000 124.361 . 88 VAL AAA H c 1 ATOM 1172 H H2 . VAL AAA 1 88 H2 . VAL 88 5.969 -12.167 -11.274 1.000 124.238 . 88 VAL AAA H2 c 1 ATOM 1173 H H3 . VAL AAA 1 88 H3 . VAL 88 5.432 -12.177 -9.896 1.000 124.303 . 88 VAL AAA H3 c 1 ATOM 1174 C CA . VAL AAA 1 88 CA . VAL 88 5.807 -10.314 -10.522 1.000 130.711 . 88 VAL AAA CA . 1 ATOM 1175 H HA . VAL AAA 1 88 HA . VAL 88 5.023 -10.132 -9.974 1.000 129.808 . 88 VAL AAA HA c 1 ATOM 1176 C CB . VAL AAA 1 88 CB . VAL 88 6.983 -9.489 -9.915 1.000 137.727 . 88 VAL AAA CB . 1 ATOM 1177 H HB . VAL AAA 1 88 HB . VAL 88 7.247 -8.823 -10.595 1.000 129.580 . 88 VAL AAA HB c 1 ATOM 1178 C CG1 . VAL AAA 1 88 CG1 . VAL 88 6.567 -8.706 -8.666 1.000 112.314 . 88 VAL AAA CG1 . 1 ATOM 1179 H HG11 . VAL AAA 1 88 HG11 . VAL 88 5.887 -8.053 -8.904 1.000 119.441 . 88 VAL AAA HG11 c 1 ATOM 1180 H HG12 . VAL AAA 1 88 HG12 . VAL 88 7.342 -8.247 -8.298 1.000 119.587 . 88 VAL AAA HG12 c 1 ATOM 1181 H HG13 . VAL AAA 1 88 HG13 . VAL 88 6.209 -9.320 -8.002 1.000 119.558 . 88 VAL AAA HG13 c 1 ATOM 1182 C CG2 . VAL AAA 1 88 CG2 . VAL 88 8.236 -10.313 -9.593 1.000 129.736 . 88 VAL AAA CG2 . 1 ATOM 1183 H HG21 . VAL AAA 1 88 HG21 . VAL 88 8.037 -10.947 -8.882 1.000 132.045 . 88 VAL AAA HG21 c 1 ATOM 1184 H HG22 . VAL AAA 1 88 HG22 . VAL 88 8.947 -9.718 -9.301 1.000 132.058 . 88 VAL AAA HG22 c 1 ATOM 1185 H HG23 . VAL AAA 1 88 HG23 . VAL 88 8.525 -10.794 -10.388 1.000 132.046 . 88 VAL AAA HG23 c 1 ATOM 1186 C C . VAL AAA 1 88 C . VAL 88 5.429 -9.929 -11.985 1.000 128.980 . 88 VAL AAA C . 1 ATOM 1187 O O . VAL AAA 1 88 O . VAL 88 6.092 -9.007 -12.556 1.000 101.586 . 88 VAL AAA O . 1 ATOM 1189 N N . SER AAA 1 89 N . SER 89 4.391 -10.608 -12.549 1.000 110.634 . 89 SER AAA N . 1 ATOM 1190 H H . SER AAA 1 89 H . SER 89 4.125 -11.406 -12.202 1.000 108.651 . 89 SER AAA H c 1 ATOM 1191 C CA . SER AAA 1 89 CA . SER 89 3.524 -10.236 -13.720 1.000 88.215 . 89 SER AAA CA . 1 ATOM 1192 H HA . SER AAA 1 89 HA . SER 89 4.114 -9.992 -14.483 1.000 93.360 . 89 SER AAA HA c 1 ATOM 1193 C CB . SER AAA 1 89 CB . SER 89 2.633 -11.390 -14.138 1.000 85.758 . 89 SER AAA CB . 1 ATOM 1194 H HB3 . SER AAA 1 89 HB3 . SER 89 3.114 -12.240 -14.019 1.000 85.220 . 89 SER AAA HB3 c 1 ATOM 1195 H HB2 . SER AAA 1 89 HB2 . SER 89 2.402 -11.298 -15.091 1.000 85.176 . 89 SER AAA HB2 c 1 ATOM 1196 O OG . SER AAA 1 89 OG . SER 89 1.436 -11.400 -13.355 1.000 80.980 . 89 SER AAA OG . 1 ATOM 1197 H HG . SER AAA 1 89 HG . SER 89 0.829 -12.059 -13.586 0.000 80.620 . 89 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 89 C . SER 89 2.652 -9.009 -13.355 1.000 97.403 . 89 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 89 O . SER 89 1.646 -8.634 -14.075 1.000 78.883 . 89 SER AAA O . 1 ATOM 1201 N N . VAL AAA 1 90 N . VAL 90 2.987 -8.442 -12.206 1.000 75.989 . 90 VAL AAA N . 1 ATOM 1202 H H . VAL AAA 1 90 H . VAL 90 3.466 -8.894 -11.587 1.000 81.753 . 90 VAL AAA H c 1 ATOM 1203 C CA . VAL AAA 1 90 CA . VAL 90 2.610 -7.094 -11.726 1.000 80.538 . 90 VAL AAA CA . 1 ATOM 1204 H HA . VAL AAA 1 90 HA . VAL 90 1.639 -7.035 -11.673 1.000 76.686 . 90 VAL AAA HA c 1 ATOM 1205 C CB . VAL AAA 1 90 CB . VAL 90 3.208 -6.959 -10.314 1.000 71.516 . 90 VAL AAA CB . 1 ATOM 1206 H HB . VAL AAA 1 90 HB . VAL 90 4.109 -7.364 -10.346 1.000 72.507 . 90 VAL AAA HB c 1 ATOM 1207 C CG1 . VAL AAA 1 90 CG1 . VAL 90 3.391 -5.533 -9.867 1.000 72.404 . 90 VAL AAA CG1 . 1 ATOM 1208 H HG11 . VAL AAA 1 90 HG11 . VAL 90 4.121 -5.126 -10.365 1.000 72.247 . 90 VAL AAA HG11 c 1 ATOM 1209 H HG12 . VAL AAA 1 90 HG12 . VAL 90 3.600 -5.515 -8.916 1.000 72.190 . 90 VAL AAA HG12 c 1 ATOM 1210 H HG13 . VAL AAA 1 90 HG13 . VAL 90 2.572 -5.034 -10.028 1.000 72.157 . 90 VAL AAA HG13 c 1 ATOM 1211 C CG2 . VAL AAA 1 90 CG2 . VAL 90 2.392 -7.769 -9.325 1.000 66.866 . 90 VAL AAA CG2 . 1 ATOM 1212 H HG21 . VAL AAA 1 90 HG21 . VAL 90 1.472 -7.454 -9.327 1.000 68.290 . 90 VAL AAA HG21 c 1 ATOM 1213 H HG22 . VAL AAA 1 90 HG22 . VAL 90 2.767 -7.666 -8.433 1.000 68.282 . 90 VAL AAA HG22 c 1 ATOM 1214 H HG23 . VAL AAA 1 90 HG23 . VAL 90 2.413 -8.709 -9.577 1.000 68.310 . 90 VAL AAA HG23 c 1 ATOM 1215 C C . VAL AAA 1 90 C . VAL 90 3.124 -6.077 -12.745 1.000 74.592 . 90 VAL AAA C . 1 ATOM 1216 O O . VAL AAA 1 90 O . VAL 90 2.342 -5.177 -13.099 1.000 71.960 . 90 VAL AAA O . 1 ATOM 1218 N N . ARG AAA 1 91 N . ARG 91 4.341 -6.271 -13.275 1.000 72.777 . 91 ARG AAA N . 1 ATOM 1219 H H . ARG AAA 1 91 H . ARG 91 4.851 -7.000 -13.080 1.000 72.283 . 91 ARG AAA H c 1 ATOM 1220 C CA . ARG AAA 1 91 CA . ARG 91 4.991 -5.318 -14.226 1.000 69.004 . 91 ARG AAA CA . 1 ATOM 1221 H HA . ARG AAA 1 91 HA . ARG 91 5.031 -4.441 -13.780 1.000 69.869 . 91 ARG AAA HA c 1 ATOM 1222 C CB . ARG AAA 1 91 CB . ARG 91 6.418 -5.754 -14.524 1.000 68.572 . 91 ARG AAA CB . 1 ATOM 1223 H HB3 . ARG AAA 1 91 HB3 . ARG 91 6.397 -6.638 -14.946 1.000 72.740 . 91 ARG AAA HB3 c 1 ATOM 1224 H HB2 . ARG AAA 1 91 HB2 . ARG 91 6.906 -5.832 -13.678 1.000 72.799 . 91 ARG AAA HB2 c 1 ATOM 1225 C CG . ARG AAA 1 91 CG . ARG 91 7.150 -4.783 -15.438 1.000 87.422 . 91 ARG AAA CG . 1 ATOM 1226 H HG3 . ARG AAA 1 91 HG3 . ARG 91 6.834 -3.871 -15.265 1.000 83.067 . 91 ARG AAA HG3 c 1 ATOM 1227 H HG2 . ARG AAA 1 91 HG2 . ARG 91 6.948 -5.001 -16.373 1.000 83.068 . 91 ARG AAA HG2 c 1 ATOM 1228 C CD . ARG AAA 1 91 CD . ARG 91 8.649 -4.835 -15.233 1.000 89.913 . 91 ARG AAA CD . 1 ATOM 1229 H HD3 . ARG AAA 1 91 HD3 . ARG 91 9.067 -5.183 -16.049 1.000 88.577 . 91 ARG AAA HD3 c 1 ATOM 1230 H HD2 . ARG AAA 1 91 HD2 . ARG 91 8.851 -5.462 -14.509 1.000 88.502 . 91 ARG AAA HD2 c 1 ATOM 1231 N NE . ARG AAA 1 91 NE . ARG 91 9.232 -3.527 -14.927 1.000 86.856 . 91 ARG AAA NE . 1 ATOM 1232 H HE . ARG AAA 1 91 HE . ARG 91 9.114 -2.885 -15.505 1.000 87.729 . 91 ARG AAA HE c 1 ATOM 1233 C CZ . ARG AAA 1 91 CZ . ARG 91 9.953 -3.255 -13.839 1.000 87.265 . 91 ARG AAA CZ . 1 ATOM 1234 N NH1 . ARG AAA 1 91 NH1 . ARG 91 10.444 -2.040 -13.660 1.000 87.862 . 91 ARG AAA NH1 . 1 ATOM 1235 H HH11 . ARG AAA 1 91 HH11 . ARG 91 10.299 -1.414 -14.260 1.000 87.772 . 91 ARG AAA HH11 c 1 ATOM 1236 H HH12 . ARG AAA 1 91 HH12 . ARG 91 10.914 -1.858 -12.939 1.000 87.772 . 91 ARG AAA HH12 c 1 ATOM 1237 N NH2 . ARG AAA 1 91 NH2 . ARG 91 10.171 -4.192 -12.927 1.000 90.631 . 91 ARG AAA NH2 . 1 ATOM 1238 H HH21 . ARG AAA 1 91 HH21 . ARG 91 9.852 -5.002 -13.032 1.000 89.443 . 91 ARG AAA HH21 c 1 ATOM 1239 H HH22 . ARG AAA 1 91 HH22 . ARG 91 10.645 -3.999 -12.210 1.000 89.446 . 91 ARG AAA HH22 c 1 ATOM 1240 C C . ARG AAA 1 91 C . ARG 91 4.174 -5.146 -15.527 1.000 70.304 . 91 ARG AAA C . 1 ATOM 1241 O O . ARG AAA 1 91 O . ARG 91 4.109 -4.027 -16.066 1.000 70.245 . 91 ARG AAA O . 1 ATOM 1243 N N . THR AAA 1 92 N . THR 92 3.532 -6.176 -16.051 1.000 65.009 . 92 THR AAA N . 1 ATOM 1244 H H . THR AAA 1 92 H . THR 92 3.490 -7.014 -15.697 1.000 70.104 . 92 THR AAA H c 1 ATOM 1245 C CA . THR AAA 1 92 CA . THR 92 2.808 -6.021 -17.341 1.000 82.724 . 92 THR AAA CA . 1 ATOM 1246 H HA . THR AAA 1 92 HA . THR 92 3.213 -5.250 -17.796 1.000 76.728 . 92 THR AAA HA c 1 ATOM 1247 C CB . THR AAA 1 92 CB . THR 92 3.021 -7.232 -18.271 1.000 80.979 . 92 THR AAA CB . 1 ATOM 1248 H HB . THR AAA 1 92 HB . THR 92 2.194 -7.402 -18.782 1.000 78.691 . 92 THR AAA HB c 1 ATOM 1249 O OG1 . THR AAA 1 92 OG1 . THR 92 3.280 -8.317 -17.407 1.000 59.611 . 92 THR AAA OG1 . 1 ATOM 1250 H HG1 . THR AAA 1 92 HG1 . THR 92 3.425 -9.078 -17.855 0.000 60.760 . 92 THR AAA HG1 c 1 ATOM 1251 C CG2 . THR AAA 1 92 CG2 . THR 92 4.199 -7.097 -19.223 1.000 92.975 . 92 THR AAA CG2 . 1 ATOM 1252 H HG21 . THR AAA 1 92 HG21 . THR 92 4.054 -6.337 -19.815 1.000 89.095 . 92 THR AAA HG21 c 1 ATOM 1253 H HG22 . THR AAA 1 92 HG22 . THR 92 4.283 -7.909 -19.755 1.000 89.095 . 92 THR AAA HG22 c 1 ATOM 1254 H HG23 . THR AAA 1 92 HG23 . THR 92 5.017 -6.958 -18.713 1.000 89.095 . 92 THR AAA HG23 c 1 ATOM 1255 C C . THR AAA 1 92 C . THR 92 1.347 -5.643 -17.059 1.000 72.622 . 92 THR AAA C . 1 ATOM 1256 O O . THR AAA 1 92 O . THR 92 0.707 -5.067 -17.954 1.000 73.379 . 92 THR AAA O . 1 ATOM 1258 N N . ASP AAA 1 93 N . ASP 93 0.837 -5.939 -15.870 1.000 74.605 . 93 ASP AAA N . 1 ATOM 1259 H H . ASP AAA 1 93 H . ASP 93 1.235 -6.519 -15.291 1.000 73.313 . 93 ASP AAA H c 1 ATOM 1260 C CA . ASP AAA 1 93 CA . ASP 93 -0.446 -5.372 -15.377 1.000 71.251 . 93 ASP AAA CA . 1 ATOM 1261 H HA . ASP AAA 1 93 HA . ASP 93 -1.120 -5.470 -16.090 1.000 71.351 . 93 ASP AAA HA c 1 ATOM 1262 C CB . ASP AAA 1 93 CB . ASP 93 -0.922 -6.159 -14.154 1.000 76.652 . 93 ASP AAA CB . 1 ATOM 1263 H HB3 . ASP AAA 1 93 HB3 . ASP 93 -1.648 -5.661 -13.733 1.000 75.700 . 93 ASP AAA HB3 c 1 ATOM 1264 H HB2 . ASP AAA 1 93 HB2 . ASP 93 -0.186 -6.225 -13.511 1.000 75.761 . 93 ASP AAA HB2 c 1 ATOM 1265 C CG . ASP AAA 1 93 CG . ASP 93 -1.432 -7.562 -14.438 1.000 78.602 . 93 ASP AAA CG . 1 ATOM 1266 O OD1 . ASP AAA 1 93 OD1 . ASP 93 -1.946 -7.786 -15.550 1.000 72.626 . 93 ASP AAA OD1 . 1 ATOM 1267 O OD2 . ASP AAA 1 93 OD2 . ASP 93 -1.364 -8.406 -13.514 1.000 93.737 . 93 ASP AAA OD2 . 1 ATOM 1268 C C . ASP AAA 1 93 C . ASP 93 -0.237 -3.859 -15.107 1.000 63.906 . 93 ASP AAA C . 1 ATOM 1269 O O . ASP AAA 1 93 O . ASP 93 -1.002 -3.082 -15.556 1.000 55.653 . 93 ASP AAA O . 1 ATOM 1271 N N . LEU AAA 1 94 N . LEU 94 0.812 -3.426 -14.428 1.000 56.208 . 94 LEU AAA N . 1 ATOM 1272 H H . LEU AAA 1 94 H . LEU 94 1.424 -3.972 -14.029 1.000 59.319 . 94 LEU AAA H c 1 ATOM 1273 C CA . LEU AAA 1 94 CA . LEU 94 1.049 -1.979 -14.276 1.000 62.170 . 94 LEU AAA CA . 1 ATOM 1274 H HA . LEU AAA 1 94 HA . LEU 94 0.273 -1.569 -13.831 1.000 60.972 . 94 LEU AAA HA c 1 ATOM 1275 C CB . LEU AAA 1 94 CB . LEU 94 2.327 -1.735 -13.453 1.000 58.742 . 94 LEU AAA CB . 1 ATOM 1276 H HB3 . LEU AAA 1 94 HB3 . LEU 94 2.590 -0.801 -13.583 1.000 59.673 . 94 LEU AAA HB3 c 1 ATOM 1277 H HB2 . LEU AAA 1 94 HB2 . LEU 94 3.037 -2.286 -13.839 1.000 59.680 . 94 LEU AAA HB2 c 1 ATOM 1278 C CG . LEU AAA 1 94 CG . LEU 94 2.293 -2.005 -11.945 1.000 59.379 . 94 LEU AAA CG . 1 ATOM 1279 H HG . LEU AAA 1 94 HG . LEU 94 2.198 -2.978 -11.800 1.000 58.986 . 94 LEU AAA HG c 1 ATOM 1280 C CD1 . LEU AAA 1 94 CD1 . LEU 94 3.585 -1.546 -11.304 1.000 55.451 . 94 LEU AAA CD1 . 1 ATOM 1281 H HD11 . LEU AAA 1 94 HD11 . LEU 94 4.325 -2.069 -11.656 1.000 56.736 . 94 LEU AAA HD11 c 1 ATOM 1282 H HD12 . LEU AAA 1 94 HD12 . LEU 94 3.532 -1.669 -10.340 1.000 56.675 . 94 LEU AAA HD12 c 1 ATOM 1283 H HD13 . LEU AAA 1 94 HD13 . LEU 94 3.730 -0.605 -11.503 1.000 56.671 . 94 LEU AAA HD13 c 1 ATOM 1284 C CD2 . LEU AAA 1 94 CD2 . LEU 94 1.143 -1.298 -11.252 1.000 61.967 . 94 LEU AAA CD2 . 1 ATOM 1285 H HD21 . LEU AAA 1 94 HD21 . LEU 94 1.155 -0.354 -11.486 1.000 61.147 . 94 LEU AAA HD21 c 1 ATOM 1286 H HD22 . LEU AAA 1 94 HD22 . LEU 94 1.235 -1.394 -10.288 1.000 61.128 . 94 LEU AAA HD22 c 1 ATOM 1287 H HD23 . LEU AAA 1 94 HD23 . LEU 94 0.300 -1.692 -11.537 1.000 61.148 . 94 LEU AAA HD23 c 1 ATOM 1288 C C . LEU AAA 1 94 C . LEU 94 1.179 -1.411 -15.703 1.000 65.782 . 94 LEU AAA C . 1 ATOM 1289 O O . LEU AAA 1 94 O . LEU 94 0.457 -0.443 -16.046 1.000 64.171 . 94 LEU AAA O . 1 ATOM 1291 N N . ASN AAA 1 95 N . ASN 95 2.038 -2.017 -16.525 1.000 64.419 . 95 ASN AAA N . 1 ATOM 1292 H H . ASN AAA 1 95 H . ASN 95 2.480 -2.784 -16.308 1.000 64.080 . 95 ASN AAA H c 1 ATOM 1293 C CA . ASN AAA 1 95 CA . ASN 95 2.355 -1.487 -17.872 1.000 61.745 . 95 ASN AAA CA . 1 ATOM 1294 H HA . ASN AAA 1 95 HA . ASN 95 2.607 -0.543 -17.739 1.000 62.029 . 95 ASN AAA HA c 1 ATOM 1295 C CB . ASN AAA 1 95 CB . ASN 95 3.562 -2.145 -18.540 1.000 63.979 . 95 ASN AAA CB . 1 ATOM 1296 H HB3 . ASN AAA 1 95 HB3 . ASN 95 3.447 -2.121 -19.512 1.000 67.467 . 95 ASN AAA HB3 c 1 ATOM 1297 H HB2 . ASN AAA 1 95 HB2 . ASN 95 3.624 -3.079 -18.259 1.000 67.498 . 95 ASN AAA HB2 c 1 ATOM 1298 C CG . ASN AAA 1 95 CG . ASN 95 4.839 -1.405 -18.159 1.000 83.067 . 95 ASN AAA CG . 1 ATOM 1299 O OD1 . ASN AAA 1 95 OD1 . ASN 95 5.748 -1.969 -17.566 1.000 67.951 . 95 ASN AAA OD1 . 1 ATOM 1300 N ND2 . ASN AAA 1 95 ND2 . ASN 95 4.911 -0.110 -18.448 1.000 82.118 . 95 ASN AAA ND2 . 1 ATOM 1301 H HD21 . ASN AAA 1 95 HD21 . ASN 95 5.621 0.363 -18.334 0.000 79.920 . 95 ASN AAA HD21 c 1 ATOM 1302 H HD22 . ASN AAA 1 95 HD22 . ASN 95 4.211 0.291 -18.926 0.000 79.920 . 95 ASN AAA HD22 c 1 ATOM 1303 C C . ASN AAA 1 95 C . ASN 95 1.073 -1.477 -18.673 1.000 58.261 . 95 ASN AAA C . 1 ATOM 1304 O O . ASN AAA 1 95 O . ASN 95 0.852 -0.427 -19.272 1.000 51.080 . 95 ASN AAA O . 1 ATOM 1306 N N . TYR AAA 1 96 N . TYR 96 0.186 -2.479 -18.553 1.000 50.903 . 96 TYR AAA N . 1 ATOM 1307 H H . TYR AAA 1 96 H . TYR 96 0.254 -3.202 -18.004 1.000 53.567 . 96 TYR AAA H c 1 ATOM 1308 C CA . TYR AAA 1 96 CA . TYR 96 -1.047 -2.442 -19.386 1.000 55.044 . 96 TYR AAA CA . 1 ATOM 1309 H HA . TYR AAA 1 96 HA . TYR 96 -0.751 -2.280 -20.318 1.000 53.733 . 96 TYR AAA HA c 1 ATOM 1310 C CB . TYR AAA 1 96 CB . TYR 96 -1.846 -3.752 -19.411 1.000 52.588 . 96 TYR AAA CB . 1 ATOM 1311 H HB3 . TYR AAA 1 96 HB3 . TYR 96 -1.907 -4.088 -18.492 1.000 51.939 . 96 TYR AAA HB3 c 1 ATOM 1312 H HB2 . TYR AAA 1 96 HB2 . TYR 96 -1.335 -4.409 -19.929 1.000 51.938 . 96 TYR AAA HB2 c 1 ATOM 1313 C CG . TYR AAA 1 96 CG . TYR 96 -3.251 -3.669 -19.990 1.000 47.673 . 96 TYR AAA CG . 1 ATOM 1314 C CD1 . TYR AAA 1 96 CD1 . TYR 96 -3.545 -3.810 -21.339 1.000 54.004 . 96 TYR AAA CD1 . 1 ATOM 1315 H HD1 . TYR AAA 1 96 HD1 . TYR 96 -2.836 -3.927 -21.950 1.000 50.477 . 96 TYR AAA HD1 c 1 ATOM 1316 C CE1 . TYR AAA 1 96 CE1 . TYR 96 -4.852 -3.717 -21.832 1.000 45.533 . 96 TYR AAA CE1 . 1 ATOM 1317 H HE1 . TYR AAA 1 96 HE1 . TYR 96 -5.019 -3.795 -22.756 1.000 48.236 . 96 TYR AAA HE1 c 1 ATOM 1318 C CZ . TYR AAA 1 96 CZ . TYR 96 -5.904 -3.522 -20.949 1.000 47.729 . 96 TYR AAA CZ . 1 ATOM 1319 O OH . TYR AAA 1 96 OH . TYR 96 -7.228 -3.414 -21.313 1.000 67.903 . 96 TYR AAA OH . 1 ATOM 1320 H HH . TYR AAA 1 96 HH . TYR 96 -7.474 -4.135 -21.646 0.000 67.010 . 96 TYR AAA HH c 1 ATOM 1321 C CE2 . TYR AAA 1 96 CE2 . TYR 96 -5.634 -3.419 -19.602 1.000 47.559 . 96 TYR AAA CE2 . 1 ATOM 1322 H HE2 . TYR AAA 1 96 HE2 . TYR 96 -6.338 -3.275 -18.992 1.000 48.951 . 96 TYR AAA HE2 c 1 ATOM 1323 C CD2 . TYR AAA 1 96 CD2 . TYR 96 -4.323 -3.497 -19.145 1.000 52.488 . 96 TYR AAA CD2 . 1 ATOM 1324 H HD2 . TYR AAA 1 96 HD2 . TYR 96 -4.161 -3.411 -18.221 1.000 50.309 . 96 TYR AAA HD2 c 1 ATOM 1325 C C . TYR AAA 1 96 C . TYR 96 -1.847 -1.200 -18.968 1.000 54.898 . 96 TYR AAA C . 1 ATOM 1326 O O . TYR AAA 1 96 O . TYR 96 -2.364 -0.452 -19.856 1.000 65.772 . 96 TYR AAA O . 1 ATOM 1328 N N . ILE AAA 1 97 N . ILE 97 -1.970 -0.989 -17.663 1.000 59.318 . 97 ILE AAA N . 1 ATOM 1329 H H . ILE AAA 1 97 H . ILE 97 -1.465 -1.424 -17.043 1.000 59.112 . 97 ILE AAA H c 1 ATOM 1330 C CA . ILE AAA 1 97 CA . ILE 97 -2.933 -0.009 -17.077 1.000 63.218 . 97 ILE AAA CA . 1 ATOM 1331 H HA . ILE AAA 1 97 HA . ILE 97 -3.765 -0.094 -17.577 1.000 61.276 . 97 ILE AAA HA c 1 ATOM 1332 C CB . ILE AAA 1 97 CB . ILE 97 -3.235 -0.421 -15.615 1.000 59.978 . 97 ILE AAA CB . 1 ATOM 1333 H HB . ILE AAA 1 97 HB . ILE 97 -2.837 -1.313 -15.475 1.000 64.731 . 97 ILE AAA HB c 1 ATOM 1334 C CG1 . ILE AAA 1 97 CG1 . ILE 97 -4.736 -0.575 -15.432 1.000 68.632 . 97 ILE AAA CG1 . 1 ATOM 1335 H HG12 . ILE AAA 1 97 HG12 . ILE 97 -5.194 0.144 -15.916 1.000 68.131 . 97 ILE AAA HG12 c 1 ATOM 1336 H HG13 . ILE AAA 1 97 HG13 . ILE 97 -4.951 -0.484 -14.479 1.000 68.168 . 97 ILE AAA HG13 c 1 ATOM 1337 C CG2 . ILE AAA 1 97 CG2 . ILE 97 -2.676 0.481 -14.549 1.000 74.255 . 97 ILE AAA CG2 . 1 ATOM 1338 H HG21 . ILE AAA 1 97 HG21 . ILE 97 -1.724 0.612 -14.698 1.000 69.490 . 97 ILE AAA HG21 c 1 ATOM 1339 H HG22 . ILE AAA 1 97 HG22 . ILE 97 -2.812 0.076 -13.675 1.000 69.501 . 97 ILE AAA HG22 c 1 ATOM 1340 C CD1 . ILE AAA 1 97 CD1 . ILE 97 -5.247 -1.887 -15.915 1.000 76.282 . 97 ILE AAA CD1 . 1 ATOM 1341 H HD11 . ILE AAA 1 97 HD11 . ILE 97 -5.172 -1.928 -16.883 1.000 73.700 . 97 ILE AAA HD11 c 1 ATOM 1342 H HD12 . ILE AAA 1 97 HD12 . ILE 97 -6.181 -1.986 -15.660 1.000 73.808 . 97 ILE AAA HD12 c 1 ATOM 1343 H HD13 . ILE AAA 1 97 HD13 . ILE 97 -4.726 -2.608 -15.519 1.000 73.781 . 97 ILE AAA HD13 c 1 ATOM 1344 H HG23 . ILE AAA 1 97 HG23 . ILE 97 -3.129 1.342 -14.579 1.000 69.471 . 97 ILE AAA HG23 c 1 ATOM 1345 C C . ILE AAA 1 97 C . ILE 97 -2.382 1.415 -17.355 1.000 60.022 . 97 ILE AAA C . 1 ATOM 1346 O O . ILE AAA 1 97 O . ILE 97 -3.145 2.296 -17.814 1.000 46.067 . 97 ILE AAA O . 1 ATOM 1348 N N . LEU AAA 1 98 N . LEU 98 -1.064 1.592 -17.313 1.000 47.980 . 98 LEU AAA N . 1 ATOM 1349 H H . LEU AAA 1 98 H . LEU 98 -0.488 0.970 -16.978 1.000 51.670 . 98 LEU AAA H c 1 ATOM 1350 C CA . LEU AAA 1 98 CA . LEU 98 -0.416 2.833 -17.794 1.000 52.392 . 98 LEU AAA CA . 1 ATOM 1351 H HA . LEU AAA 1 98 HA . LEU 98 -0.693 3.580 -17.217 1.000 52.840 . 98 LEU AAA HA c 1 ATOM 1352 C CB . LEU AAA 1 98 CB . LEU 98 1.088 2.633 -17.714 1.000 54.270 . 98 LEU AAA CB . 1 ATOM 1353 H HB3 . LEU AAA 1 98 HB3 . LEU 98 1.331 1.849 -18.244 1.000 53.333 . 98 LEU AAA HB3 c 1 ATOM 1354 H HB2 . LEU AAA 1 98 HB2 . LEU 98 1.332 2.455 -16.783 1.000 53.300 . 98 LEU AAA HB2 c 1 ATOM 1355 C CG . LEU AAA 1 98 CG . LEU 98 1.880 3.825 -18.210 1.000 52.262 . 98 LEU AAA CG . 1 ATOM 1356 H HG . LEU AAA 1 98 HG . LEU 98 1.737 3.936 -19.182 1.000 51.281 . 98 LEU AAA HG c 1 ATOM 1357 C CD1 . LEU AAA 1 98 CD1 . LEU 98 1.397 5.069 -17.482 1.000 54.766 . 98 LEU AAA CD1 . 1 ATOM 1358 H HD11 . LEU AAA 1 98 HD11 . LEU 98 0.587 5.402 -17.907 1.000 53.975 . 98 LEU AAA HD11 c 1 ATOM 1359 H HD12 . LEU AAA 1 98 HD12 . LEU 98 2.087 5.754 -17.519 1.000 53.990 . 98 LEU AAA HD12 c 1 ATOM 1360 H HD13 . LEU AAA 1 98 HD13 . LEU 98 1.209 4.850 -16.552 1.000 53.977 . 98 LEU AAA HD13 c 1 ATOM 1361 C CD2 . LEU AAA 1 98 CD2 . LEU 98 3.353 3.570 -17.947 1.000 43.467 . 98 LEU AAA CD2 . 1 ATOM 1362 H HD21 . LEU AAA 1 98 HD21 . LEU 98 3.497 3.456 -16.992 1.000 46.019 . 98 LEU AAA HD21 c 1 ATOM 1363 H HD22 . LEU AAA 1 98 HD22 . LEU 98 3.875 4.327 -18.265 1.000 46.006 . 98 LEU AAA HD22 c 1 ATOM 1364 H HD23 . LEU AAA 1 98 HD23 . LEU 98 3.632 2.764 -18.416 1.000 46.006 . 98 LEU AAA HD23 c 1 ATOM 1365 C C . LEU AAA 1 98 C . LEU 98 -0.823 3.127 -19.241 1.000 57.721 . 98 LEU AAA C . 1 ATOM 1366 O O . LEU AAA 1 98 O . LEU 98 -1.330 4.267 -19.531 1.000 60.943 . 98 LEU AAA O . 1 ATOM 1368 N N . LYS AAA 1 99 N . LYS 99 -0.667 2.125 -20.098 1.000 53.796 . 99 LYS AAA N . 1 ATOM 1369 H H . LYS AAA 1 99 H . LYS 99 -0.365 1.305 -19.840 1.000 55.198 . 99 LYS AAA H c 1 ATOM 1370 C CA . LYS AAA 1 99 CA . LYS 99 -0.953 2.221 -21.553 1.000 56.019 . 99 LYS AAA CA . 1 ATOM 1371 H HA . LYS AAA 1 99 HA . LYS 99 -0.366 2.909 -21.944 1.000 55.236 . 99 LYS AAA HA c 1 ATOM 1372 C CB . LYS AAA 1 99 CB . LYS 99 -0.699 0.885 -22.256 1.000 58.132 . 99 LYS AAA CB . 1 ATOM 1373 H HB3 . LYS AAA 1 99 HB3 . LYS 99 -1.165 0.177 -21.769 1.000 58.300 . 99 LYS AAA HB3 c 1 ATOM 1374 H HB2 . LYS AAA 1 99 HB2 . LYS 99 0.261 0.692 -22.227 1.000 58.302 . 99 LYS AAA HB2 c 1 ATOM 1375 C CG . LYS AAA 1 99 CG . LYS 99 -1.159 0.867 -23.703 1.000 61.044 . 99 LYS AAA CG . 1 ATOM 1376 H HG3 . LYS AAA 1 99 HG3 . LYS 99 -0.657 1.538 -24.209 1.000 60.838 . 99 LYS AAA HG3 c 1 ATOM 1377 H HG2 . LYS AAA 1 99 HG2 . LYS 99 -2.109 1.104 -23.744 1.000 60.840 . 99 LYS AAA HG2 c 1 ATOM 1378 C CD . LYS AAA 1 99 CD . LYS 99 -0.955 -0.491 -24.330 1.000 63.214 . 99 LYS AAA CD . 1 ATOM 1379 H HD3 . LYS AAA 1 99 HD3 . LYS 99 -0.232 -0.959 -23.859 1.000 63.304 . 99 LYS AAA HD3 c 1 ATOM 1380 H HD2 . LYS AAA 1 99 HD2 . LYS 99 -0.682 -0.375 -25.265 1.000 63.363 . 99 LYS AAA HD2 c 1 ATOM 1381 C CE . LYS AAA 1 99 CE . LYS 99 -2.206 -1.344 -24.284 1.000 65.945 . 99 LYS AAA CE . 1 ATOM 1382 H HE3 . LYS AAA 1 99 HE3 . LYS 99 -2.997 -0.773 -24.275 1.000 67.746 . 99 LYS AAA HE3 c 1 ATOM 1383 H HE2 . LYS AAA 1 99 HE2 . LYS 99 -2.209 -1.878 -23.466 1.000 67.775 . 99 LYS AAA HE2 c 1 ATOM 1384 N NZ . LYS AAA 1 99 NZ . LYS 99 -2.282 -2.250 -25.452 1.000 77.317 . 99 LYS AAA NZ . 1 ATOM 1385 H HZ1 . LYS AAA 1 99 HZ1 . LYS 99 -2.342 -1.765 -26.215 1.000 73.582 . 99 LYS AAA HZ1 c 1 ATOM 1386 H HZ2 . LYS AAA 1 99 HZ2 . LYS 99 -3.013 -2.783 -25.381 1.000 73.603 . 99 LYS AAA HZ2 c 1 ATOM 1387 H HZ3 . LYS AAA 1 99 HZ3 . LYS 99 -1.539 -2.769 -25.487 1.000 73.603 . 99 LYS AAA HZ3 c 1 ATOM 1388 C C . LYS AAA 1 99 C . LYS 99 -2.406 2.644 -21.737 1.000 52.246 . 99 LYS AAA C . 1 ATOM 1389 O O . LYS AAA 1 99 O . LYS 99 -2.631 3.598 -22.436 1.000 53.762 . 99 LYS AAA O . 1 ATOM 1391 N N . LYS AAA 1 100 N . LYS 100 -3.371 2.027 -21.062 1.000 49.180 . 100 LYS AAA N . 1 ATOM 1392 H H . LYS AAA 1 100 H . LYS 100 -3.238 1.368 -20.447 1.000 48.362 . 100 LYS AAA H c 1 ATOM 1393 C CA . LYS AAA 1 100 CA . LYS 100 -4.770 2.422 -21.315 1.000 43.050 . 100 LYS AAA CA . 1 ATOM 1394 H HA . LYS AAA 1 100 HA . LYS 100 -4.917 2.396 -22.286 1.000 47.443 . 100 LYS AAA HA c 1 ATOM 1395 C CB . LYS AAA 1 100 CB . LYS 100 -5.737 1.440 -20.659 1.000 51.930 . 100 LYS AAA CB . 1 ATOM 1396 H HB3 . LYS AAA 1 100 HB3 . LYS 100 -6.646 1.791 -20.763 1.000 50.175 . 100 LYS AAA HB3 c 1 ATOM 1397 H HB2 . LYS AAA 1 100 HB2 . LYS 100 -5.540 1.411 -19.700 1.000 50.175 . 100 LYS AAA HB2 c 1 ATOM 1398 C CG . LYS AAA 1 100 CG . LYS 100 -5.710 0.017 -21.195 1.000 54.167 . 100 LYS AAA CG . 1 ATOM 1399 H HG3 . LYS AAA 1 100 HG3 . LYS 100 -6.456 -0.478 -20.793 1.000 53.721 . 100 LYS AAA HG3 c 1 ATOM 1400 H HG2 . LYS AAA 1 100 HG2 . LYS 100 -4.879 -0.410 -20.895 1.000 53.721 . 100 LYS AAA HG2 c 1 ATOM 1401 C CD . LYS AAA 1 100 CD . LYS 100 -5.804 -0.119 -22.732 1.000 54.575 . 100 LYS AAA CD . 1 ATOM 1402 H HD3 . LYS AAA 1 100 HD3 . LYS 100 -5.432 -0.988 -22.990 1.000 55.683 . 100 LYS AAA HD3 c 1 ATOM 1403 H HD2 . LYS AAA 1 100 HD2 . LYS 100 -5.250 0.572 -23.148 1.000 55.658 . 100 LYS AAA HD2 c 1 ATOM 1404 C CE . LYS AAA 1 100 CE . LYS 100 -7.203 -0.016 -23.292 1.000 59.948 . 100 LYS AAA CE . 1 ATOM 1405 H HE3 . LYS AAA 1 100 HE3 . LYS 100 -7.682 0.714 -22.856 1.000 60.824 . 100 LYS AAA HE3 c 1 ATOM 1406 H HE2 . LYS AAA 1 100 HE2 . LYS 100 -7.689 -0.846 -23.124 1.000 60.824 . 100 LYS AAA HE2 c 1 ATOM 1407 N NZ . LYS AAA 1 100 NZ . LYS 100 -7.150 0.237 -24.764 1.000 70.054 . 100 LYS AAA NZ . 1 ATOM 1408 H HZ1 . LYS AAA 1 100 HZ1 . LYS 100 -6.739 1.028 -24.926 1.000 66.734 . 100 LYS AAA HZ1 c 1 ATOM 1409 H HZ2 . LYS AAA 1 100 HZ2 . LYS 100 -7.992 0.265 -25.101 1.000 66.757 . 100 LYS AAA HZ2 c 1 ATOM 1410 H HZ3 . LYS AAA 1 100 HZ3 . LYS 100 -6.689 -0.428 -25.173 1.000 66.757 . 100 LYS AAA HZ3 c 1 ATOM 1411 C C . LYS AAA 1 100 C . LYS 100 -5.000 3.865 -20.849 1.000 51.739 . 100 LYS AAA C . 1 ATOM 1412 O O . LYS AAA 1 100 O . LYS 100 -5.866 4.539 -21.441 1.000 49.932 . 100 LYS AAA O . 1 ATOM 1414 N N . VAL AAA 1 101 N . VAL 101 -4.289 4.359 -19.833 1.000 52.476 . 101 VAL AAA N . 1 ATOM 1415 H H . VAL AAA 1 101 H . VAL 101 -3.647 3.895 -19.383 1.000 51.295 . 101 VAL AAA H c 1 ATOM 1416 C CA . VAL AAA 1 101 CA . VAL 101 -4.522 5.751 -19.344 1.000 48.247 . 101 VAL AAA CA . 1 ATOM 1417 H HA . VAL AAA 1 101 HA . VAL 101 -5.481 5.919 -19.351 1.000 50.261 . 101 VAL AAA HA c 1 ATOM 1418 C CB . VAL AAA 1 101 CB . VAL 101 -4.014 5.930 -17.906 1.000 54.940 . 101 VAL AAA CB . 1 ATOM 1419 H HB . VAL AAA 1 101 HB . VAL 101 -3.080 5.606 -17.885 1.000 53.391 . 101 VAL AAA HB c 1 ATOM 1420 C CG1 . VAL AAA 1 101 CG1 . VAL 101 -3.996 7.391 -17.505 1.000 51.225 . 101 VAL AAA CG1 . 1 ATOM 1421 H HG11 . VAL AAA 1 101 HG11 . VAL 101 -3.263 7.846 -17.956 1.000 52.333 . 101 VAL AAA HG11 c 1 ATOM 1422 H HG12 . VAL AAA 1 101 HG12 . VAL 101 -3.875 7.462 -16.542 1.000 52.356 . 101 VAL AAA HG12 c 1 ATOM 1423 H HG13 . VAL AAA 1 101 HG13 . VAL 101 -4.840 7.808 -17.756 1.000 52.336 . 101 VAL AAA HG13 c 1 ATOM 1424 C CG2 . VAL AAA 1 101 CG2 . VAL 101 -4.800 5.111 -16.903 1.000 57.789 . 101 VAL AAA CG2 . 1 ATOM 1425 H HG21 . VAL AAA 1 101 HG21 . VAL 101 -5.719 5.430 -16.872 1.000 56.881 . 101 VAL AAA HG21 c 1 ATOM 1426 H HG22 . VAL AAA 1 101 HG22 . VAL 101 -4.397 5.201 -16.022 1.000 56.872 . 101 VAL AAA HG22 c 1 ATOM 1427 H HG23 . VAL AAA 1 101 HG23 . VAL 101 -4.792 4.175 -17.168 1.000 56.855 . 101 VAL AAA HG23 c 1 ATOM 1428 C C . VAL AAA 1 101 C . VAL 101 -3.851 6.753 -20.296 1.000 48.282 . 101 VAL AAA C . 1 ATOM 1429 O O . VAL AAA 1 101 O . VAL 101 -4.515 7.700 -20.717 1.000 50.366 . 101 VAL AAA O . 1 ATOM 1431 N N . GLN AAA 1 102 N . GLN 102 -2.575 6.567 -20.618 1.000 48.600 . 102 GLN AAA N . 1 ATOM 1432 H H . GLN AAA 1 102 H . GLN 102 -2.049 5.949 -20.206 1.000 48.253 . 102 GLN AAA H c 1 ATOM 1433 C CA . GLN AAA 1 102 CA . GLN 102 -1.897 7.340 -21.679 1.000 47.176 . 102 GLN AAA CA . 1 ATOM 1434 H HA . GLN AAA 1 102 HA . GLN 102 -1.726 8.253 -21.353 1.000 50.006 . 102 GLN AAA HA c 1 ATOM 1435 C CB . GLN AAA 1 102 CB . GLN 102 -0.591 6.679 -22.037 1.000 50.868 . 102 GLN AAA CB . 1 ATOM 1436 H HB3 . GLN AAA 1 102 HB3 . GLN 102 -0.267 7.064 -22.878 1.000 51.762 . 102 GLN AAA HB3 c 1 ATOM 1437 H HB2 . GLN AAA 1 102 HB2 . GLN 102 -0.758 5.726 -22.189 1.000 51.803 . 102 GLN AAA HB2 c 1 ATOM 1438 C CG . GLN AAA 1 102 CG . GLN 102 0.477 6.833 -20.984 1.000 58.948 . 102 GLN AAA CG . 1 ATOM 1439 H HG3 . GLN AAA 1 102 HG3 . GLN 102 0.153 6.477 -20.130 1.000 60.878 . 102 GLN AAA HG3 c 1 ATOM 1440 H HG2 . GLN AAA 1 102 HG2 . GLN 102 0.679 7.782 -20.863 1.000 60.971 . 102 GLN AAA HG2 c 1 ATOM 1441 C CD . GLN AAA 1 102 CD . GLN 102 1.737 6.099 -21.389 1.000 78.317 . 102 GLN AAA CD . 1 ATOM 1442 O OE1 . GLN AAA 1 102 OE1 . GLN 102 1.690 5.024 -22.018 1.000 69.080 . 102 GLN AAA OE1 . 1 ATOM 1443 N NE2 . GLN AAA 1 102 NE2 . GLN 102 2.884 6.660 -21.003 1.000 66.171 . 102 GLN AAA NE2 . 1 ATOM 1444 H HE21 . GLN AAA 1 102 HE21 . GLN 102 3.681 6.288 -21.222 0.000 67.860 . 102 GLN AAA HE21 c 1 ATOM 1445 H HE22 . GLN AAA 1 102 HE22 . GLN 102 2.899 7.426 -20.561 0.000 67.860 . 102 GLN AAA HE22 c 1 ATOM 1446 C C . GLN AAA 1 102 C . GLN 102 -2.762 7.403 -22.950 1.000 57.663 . 102 GLN AAA C . 1 ATOM 1447 O O . GLN AAA 1 102 O . GLN 102 -2.971 8.488 -23.498 1.000 55.594 . 102 GLN AAA O . 1 ATOM 1449 N N . GLU AAA 1 103 N . GLU 103 -3.246 6.274 -23.444 1.000 51.886 . 103 GLU AAA N . 1 ATOM 1450 H H . GLU AAA 1 103 H . GLU 103 -3.115 5.457 -23.063 1.000 53.288 . 103 GLU AAA H c 1 ATOM 1451 C CA . GLU AAA 1 103 CA . GLU 103 -4.070 6.272 -24.686 1.000 52.498 . 103 GLU AAA CA . 1 ATOM 1452 H HA . GLU AAA 1 103 HA . GLU 103 -3.534 6.688 -25.400 1.000 49.370 . 103 GLU AAA HA c 1 ATOM 1453 C CB . GLU AAA 1 103 CB . GLU 103 -4.413 4.836 -25.122 1.000 46.215 . 103 GLU AAA CB . 1 ATOM 1454 H HB3 . GLU AAA 1 103 HB3 . GLU 103 -5.048 4.872 -25.867 1.000 48.298 . 103 GLU AAA HB3 c 1 ATOM 1455 H HB2 . GLU AAA 1 103 HB2 . GLU 103 -4.843 4.372 -24.373 1.000 48.301 . 103 GLU AAA HB2 c 1 ATOM 1456 C CG . GLU AAA 1 103 CG . GLU 103 -3.161 4.053 -25.557 1.000 49.062 . 103 GLU AAA CG . 1 ATOM 1457 H HG3 . GLU AAA 1 103 HG3 . GLU 103 -2.488 4.082 -24.847 1.000 49.804 . 103 GLU AAA HG3 c 1 ATOM 1458 H HG2 . GLU AAA 1 103 HG2 . GLU 103 -2.777 4.468 -26.359 1.000 49.788 . 103 GLU AAA HG2 c 1 ATOM 1459 C CD . GLU AAA 1 103 CD . GLU 103 -3.502 2.603 -25.864 1.000 55.435 . 103 GLU AAA CD . 1 ATOM 1460 O OE1 . GLU AAA 1 103 OE1 . GLU 103 -4.701 2.216 -25.649 1.000 51.632 . 103 GLU AAA OE1 . 1 ATOM 1461 O OE2 . GLU AAA 1 103 OE2 . GLU 103 -2.623 1.914 -26.399 1.000 57.913 . 103 GLU AAA OE2 . 1 ATOM 1462 C C . GLU AAA 1 103 C . GLU 103 -5.336 7.121 -24.490 1.000 43.679 . 103 GLU AAA C . 1 ATOM 1463 O O . GLU AAA 1 103 O . GLU 103 -5.706 7.929 -25.397 1.000 49.394 . 103 GLU AAA O . 1 ATOM 1465 N N . LEU AAA 1 104 N . LEU 104 -6.036 6.957 -23.386 1.000 44.152 . 104 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 104 H . LEU 104 -5.789 6.422 -22.691 1.000 44.398 . 104 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 104 CA . LEU 104 -7.322 7.675 -23.236 1.000 45.632 . 104 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 104 HA . LEU 104 -7.882 7.493 -24.025 1.000 46.002 . 104 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 104 CB . LEU 104 -8.016 7.191 -21.981 1.000 44.622 . 104 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 104 HB3 . LEU 104 -7.399 7.273 -21.226 1.000 45.446 . 104 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 104 HB2 . LEU 104 -8.240 6.245 -22.088 1.000 45.448 . 104 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 104 CG . LEU 104 -9.287 7.973 -21.672 1.000 47.193 . 104 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 104 HG . LEU 104 -9.054 8.917 -21.493 1.000 48.592 . 104 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 104 CD1 . LEU 104 -10.266 7.915 -22.825 1.000 54.170 . 104 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 104 HD11 . LEU 104 -9.926 8.439 -23.570 1.000 51.880 . 104 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 104 HD12 . LEU 104 -11.124 8.277 -22.541 1.000 51.899 . 104 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 104 HD13 . LEU 104 -10.382 6.990 -23.106 1.000 51.905 . 104 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 104 CD2 . LEU 104 -9.940 7.403 -20.469 1.000 50.675 . 104 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 104 HD21 . LEU 104 -10.174 6.473 -20.636 1.000 49.573 . 104 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 104 HD22 . LEU 104 -10.747 7.908 -20.267 1.000 49.581 . 104 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 104 HD23 . LEU 104 -9.329 7.452 -19.714 1.000 49.573 . 104 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 104 C . LEU 104 -7.043 9.186 -23.145 1.000 50.177 . 104 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 104 O . LEU 104 -7.859 10.035 -23.658 1.000 49.747 . 104 LEU AAA O . 1 ATOM 1485 N N . ARG AAA 1 105 N . ARG 105 -5.908 9.537 -22.554 1.000 51.028 . 105 ARG AAA N . 1 ATOM 1486 H H . ARG AAA 1 105 H . ARG 105 -5.305 8.942 -22.221 1.000 53.229 . 105 ARG AAA H c 1 ATOM 1487 C CA . ARG AAA 1 105 CA . ARG 105 -5.548 10.974 -22.374 1.000 62.104 . 105 ARG AAA CA . 1 ATOM 1488 H HA . ARG AAA 1 105 HA . ARG 105 -6.299 11.444 -21.947 1.000 59.069 . 105 ARG AAA HA c 1 ATOM 1489 C CB . ARG AAA 1 105 CB . ARG 105 -4.288 11.124 -21.525 1.000 61.277 . 105 ARG AAA CB . 1 ATOM 1490 H HB3 . ARG AAA 1 105 HB3 . ARG 105 -3.702 11.792 -21.939 1.000 66.568 . 105 ARG AAA HB3 c 1 ATOM 1491 H HB2 . ARG AAA 1 105 HB2 . ARG 105 -3.809 10.270 -21.507 1.000 66.500 . 105 ARG AAA HB2 c 1 ATOM 1492 C CG . ARG AAA 1 105 CG . ARG 105 -4.603 11.543 -20.108 1.000 85.836 . 105 ARG AAA CG . 1 ATOM 1493 H HG3 . ARG AAA 1 105 HG3 . ARG 105 -4.357 10.827 -19.485 1.000 78.429 . 105 ARG AAA HG3 c 1 ATOM 1494 H HG2 . ARG AAA 1 105 HG2 . ARG 105 -5.562 11.724 -20.013 1.000 78.422 . 105 ARG AAA HG2 c 1 ATOM 1495 C CD . ARG AAA 1 105 CD . ARG 105 -3.821 12.788 -19.788 1.000 82.650 . 105 ARG AAA CD . 1 ATOM 1496 H HD3 . ARG AAA 1 105 HD3 . ARG 105 -4.194 13.232 -18.997 1.000 81.655 . 105 ARG AAA HD3 c 1 ATOM 1497 H HD2 . ARG AAA 1 105 HD2 . ARG 105 -3.843 13.411 -20.546 1.000 81.580 . 105 ARG AAA HD2 c 1 ATOM 1498 N NE . ARG AAA 1 105 NE . ARG 105 -2.469 12.349 -19.527 1.000 75.686 . 105 ARG AAA NE . 1 ATOM 1499 H HE . ARG AAA 1 105 HE . ARG 105 -2.309 11.495 -19.450 1.000 76.917 . 105 ARG AAA HE c 1 ATOM 1500 C CZ . ARG AAA 1 105 CZ . ARG 105 -1.462 13.188 -19.419 1.000 73.853 . 105 ARG AAA CZ . 1 ATOM 1501 N NH1 . ARG AAA 1 105 NH1 . ARG 105 -0.248 12.737 -19.172 1.000 71.173 . 105 ARG AAA NH1 . 1 ATOM 1502 H HH11 . ARG AAA 1 105 HH11 . ARG 105 -0.109 11.875 -19.099 1.000 72.734 . 105 ARG AAA HH11 c 1 ATOM 1503 H HH12 . ARG AAA 1 105 HH12 . ARG 105 0.422 13.301 -19.097 1.000 72.712 . 105 ARG AAA HH12 c 1 ATOM 1504 N NH2 . ARG AAA 1 105 NH2 . ARG 105 -1.679 14.482 -19.528 1.000 89.143 . 105 ARG AAA NH2 . 1 ATOM 1505 H HH21 . ARG AAA 1 105 HH21 . ARG 105 -2.488 14.788 -19.684 1.000 83.379 . 105 ARG AAA HH21 c 1 ATOM 1506 H HH22 . ARG AAA 1 105 HH22 . ARG 105 -1.006 15.045 -19.449 1.000 83.384 . 105 ARG AAA HH22 c 1 ATOM 1507 C C . ARG AAA 1 105 C . ARG 105 -5.264 11.602 -23.743 1.000 58.620 . 105 ARG AAA C . 1 ATOM 1508 O O . ARG AAA 1 105 O . ARG 105 -5.842 12.681 -24.079 1.000 60.495 . 105 ARG AAA O . 1 ATOM 1510 N N . THR AAA 1 106 N . THR 106 -4.348 10.969 -24.459 1.000 43.353 . 106 THR AAA N . 1 ATOM 1511 H H . THR AAA 1 106 H . THR 106 -3.923 10.213 -24.176 1.000 48.871 . 106 THR AAA H c 1 ATOM 1512 C CA . THR AAA 1 106 CA . THR 106 -3.907 11.405 -25.787 1.000 53.018 . 106 THR AAA CA . 1 ATOM 1513 H HA . THR AAA 1 106 HA . THR 106 -3.504 12.299 -25.690 1.000 51.707 . 106 THR AAA HA c 1 ATOM 1514 C CB . THR AAA 1 106 CB . THR 106 -2.846 10.461 -26.302 1.000 50.925 . 106 THR AAA CB . 1 ATOM 1515 H HB . THR AAA 1 106 HB . THR 106 -3.210 9.544 -26.328 1.000 51.930 . 106 THR AAA HB c 1 ATOM 1516 O OG1 . THR AAA 1 106 OG1 . THR 106 -1.774 10.534 -25.356 1.000 50.263 . 106 THR AAA OG1 . 1 ATOM 1517 H HG1 . THR AAA 1 106 HG1 . THR 106 -1.114 10.017 -25.607 0.000 48.610 . 106 THR AAA HG1 c 1 ATOM 1518 C CG2 . THR AAA 1 106 CG2 . THR 106 -2.440 10.889 -27.682 1.000 54.970 . 106 THR AAA CG2 . 1 ATOM 1519 H HG21 . THR AAA 1 106 HG21 . THR 106 -3.158 10.692 -28.311 1.000 53.693 . 106 THR AAA HG21 c 1 ATOM 1520 H HG22 . THR AAA 1 106 HG22 . THR 106 -1.638 10.405 -27.948 1.000 53.686 . 106 THR AAA HG22 c 1 ATOM 1521 H HG23 . THR AAA 1 106 HG23 . THR 106 -2.257 11.846 -27.688 1.000 53.684 . 106 THR AAA HG23 c 1 ATOM 1522 C C . THR AAA 1 106 C . THR 106 -5.120 11.522 -26.704 1.000 59.011 . 106 THR AAA C . 1 ATOM 1523 O O . THR AAA 1 106 O . THR 106 -5.260 12.546 -27.329 1.000 71.252 . 106 THR AAA O . 1 ATOM 1525 N N . ASN AAA 1 107 N . ASN 107 -6.033 10.569 -26.679 1.000 55.934 . 107 ASN AAA N . 1 ATOM 1526 H H . ASN AAA 1 107 H . ASN 107 -6.087 9.921 -26.042 1.000 55.698 . 107 ASN AAA H c 1 ATOM 1527 C CA . ASN AAA 1 107 CA . ASN 107 -7.059 10.510 -27.748 1.000 52.224 . 107 ASN AAA CA . 1 ATOM 1528 H HA . ASN AAA 1 107 HA . ASN 107 -6.677 10.953 -28.542 1.000 52.219 . 107 ASN AAA HA c 1 ATOM 1529 C CB . ASN AAA 1 107 CB . ASN 107 -7.404 9.060 -28.192 1.000 49.754 . 107 ASN AAA CB . 1 ATOM 1530 H HB3 . ASN AAA 1 107 HB3 . ASN 107 -8.018 9.102 -28.954 1.000 51.956 . 107 ASN AAA HB3 c 1 ATOM 1531 H HB2 . ASN AAA 1 107 HB2 . ASN 107 -7.866 8.607 -27.457 1.000 51.956 . 107 ASN AAA HB2 c 1 ATOM 1532 C CG . ASN AAA 1 107 CG . ASN 107 -6.174 8.240 -28.588 1.000 56.996 . 107 ASN AAA CG . 1 ATOM 1533 O OD1 . ASN AAA 1 107 OD1 . ASN 107 -5.163 8.747 -29.101 1.000 60.281 . 107 ASN AAA OD1 . 1 ATOM 1534 N ND2 . ASN AAA 1 107 ND2 . ASN 107 -6.209 6.945 -28.357 1.000 50.243 . 107 ASN AAA ND2 . 1 ATOM 1535 H HD21 . ASN AAA 1 107 HD21 . ASN 107 -5.514 6.433 -28.549 0.000 50.810 . 107 ASN AAA HD21 c 1 ATOM 1536 H HD22 . ASN AAA 1 107 HD22 . ASN 107 -6.919 6.599 -27.964 0.000 50.810 . 107 ASN AAA HD22 c 1 ATOM 1537 C C . ASN AAA 1 107 C . ASN 107 -8.240 11.355 -27.287 1.000 50.935 . 107 ASN AAA C . 1 ATOM 1538 O O . ASN AAA 1 107 O . ASN 107 -8.972 11.816 -28.148 1.000 50.566 . 107 ASN AAA O . 1 ATOM 1540 N N . ARG AAA 1 108 N . ARG 108 -8.497 11.561 -25.996 1.000 52.321 . 108 ARG AAA N . 1 ATOM 1541 H H . ARG AAA 1 108 H . ARG 108 -8.004 11.256 -25.294 1.000 52.136 . 108 ARG AAA H c 1 ATOM 1542 C CA . ARG AAA 1 108 CA . ARG 108 -9.728 12.352 -25.686 1.000 52.887 . 108 ARG AAA CA . 1 ATOM 1543 H HA . ARG AAA 1 108 HA . ARG 108 -10.111 12.641 -26.544 1.000 55.964 . 108 ARG AAA HA c 1 ATOM 1544 C CB . ARG AAA 1 108 CB . ARG 108 -10.778 11.470 -25.002 1.000 64.432 . 108 ARG AAA CB . 1 ATOM 1545 H HB3 . ARG AAA 1 108 HB3 . ARG 108 -11.549 12.027 -24.766 1.000 61.523 . 108 ARG AAA HB3 c 1 ATOM 1546 H HB2 . ARG AAA 1 108 HB2 . ARG 108 -10.396 11.119 -24.171 1.000 61.507 . 108 ARG AAA HB2 c 1 ATOM 1547 C CG . ARG AAA 1 108 CG . ARG 108 -11.254 10.304 -25.851 1.000 64.470 . 108 ARG AAA CG . 1 ATOM 1548 H HG3 . ARG AAA 1 108 HG3 . ARG 108 -11.585 9.581 -25.276 1.000 65.038 . 108 ARG AAA HG3 c 1 ATOM 1549 H HG2 . ARG AAA 1 108 HG2 . ARG 108 -10.519 9.960 -26.401 1.000 64.995 . 108 ARG AAA HG2 c 1 ATOM 1550 C CD . ARG AAA 1 108 CD . ARG 108 -12.357 10.799 -26.727 1.000 67.024 . 108 ARG AAA CD . 1 ATOM 1551 H HD3 . ARG AAA 1 108 HD3 . ARG 108 -12.162 11.721 -27.001 1.000 70.893 . 108 ARG AAA HD3 c 1 ATOM 1552 H HD2 . ARG AAA 1 108 HD2 . ARG 108 -13.189 10.810 -26.222 1.000 71.104 . 108 ARG AAA HD2 c 1 ATOM 1553 N NE . ARG AAA 1 108 NE . ARG 108 -12.534 9.990 -27.909 1.000 88.776 . 108 ARG AAA NE . 1 ATOM 1554 H HE . ARG AAA 1 108 HE . ARG 108 -12.148 10.270 -28.639 1.000 77.896 . 108 ARG AAA HE c 1 ATOM 1555 C CZ . ARG AAA 1 108 CZ . ARG 108 -13.284 8.894 -28.009 1.000 70.190 . 108 ARG AAA CZ . 1 ATOM 1556 N NH1 . ARG AAA 1 108 NH1 . ARG 108 -13.934 8.394 -26.969 1.000 71.921 . 108 ARG AAA NH1 . 1 ATOM 1557 H HH11 . ARG AAA 1 108 HH11 . ARG 108 -13.890 8.789 -26.188 1.000 71.337 . 108 ARG AAA HH11 c 1 ATOM 1558 H HH12 . ARG AAA 1 108 HH12 . ARG 108 -14.415 7.664 -27.065 1.000 71.299 . 108 ARG AAA HH12 c 1 ATOM 1559 N NH2 . ARG AAA 1 108 NH2 . ARG 108 -13.361 8.300 -29.181 1.000 61.520 . 108 ARG AAA NH2 . 1 ATOM 1560 H HH21 . ARG AAA 1 108 HH21 . ARG 108 -12.925 8.629 -29.873 1.000 64.822 . 108 ARG AAA HH21 c 1 ATOM 1561 H HH22 . ARG AAA 1 108 HH22 . ARG 108 -13.839 7.566 -29.270 1.000 64.822 . 108 ARG AAA HH22 c 1 ATOM 1562 C C . ARG AAA 1 108 C . ARG 108 -9.447 13.635 -24.873 1.000 58.997 . 108 ARG AAA C . 1 ATOM 1563 O O . ARG AAA 1 108 O . ARG 108 -10.432 14.395 -24.750 1.000 57.244 . 108 ARG AAA O . 1 ATOM 1565 N N . PHE AAA 1 109 N . PHE 109 -8.210 13.895 -24.382 1.000 51.059 . 109 PHE AAA N . 1 ATOM 1566 H H . PHE AAA 1 109 H . PHE 109 -7.462 13.453 -24.655 1.000 55.215 . 109 PHE AAA H c 1 ATOM 1567 C CA . PHE AAA 1 109 CA . PHE 109 -7.908 14.935 -23.349 1.000 61.707 . 109 PHE AAA CA . 1 ATOM 1568 H HA . PHE AAA 1 109 HA . PHE 109 -8.716 15.498 -23.266 1.000 56.924 . 109 PHE AAA HA c 1 ATOM 1569 C CB . PHE AAA 1 109 CB . PHE 109 -7.662 14.299 -21.958 1.000 47.415 . 109 PHE AAA CB . 1 ATOM 1570 H HB3 . PHE AAA 1 109 HB3 . PHE 109 -7.266 14.969 -21.363 1.000 52.384 . 109 PHE AAA HB3 c 1 ATOM 1571 H HB2 . PHE AAA 1 109 HB2 . PHE 109 -7.029 13.559 -22.050 1.000 52.354 . 109 PHE AAA HB2 c 1 ATOM 1572 C CG . PHE AAA 1 109 CG . PHE 109 -8.961 13.784 -21.342 1.000 55.307 . 109 PHE AAA CG . 1 ATOM 1573 C CD1 . PHE AAA 1 109 CD1 . PHE 109 -9.451 12.503 -21.632 1.000 52.587 . 109 PHE AAA CD1 . 1 ATOM 1574 H HD1 . PHE AAA 1 109 HD1 . PHE 109 -8.943 11.933 -22.186 1.000 52.582 . 109 PHE AAA HD1 c 1 ATOM 1575 C CE1 . PHE AAA 1 109 CE1 . PHE 109 -10.684 12.067 -21.150 1.000 50.648 . 109 PHE AAA CE1 . 1 ATOM 1576 H HE1 . PHE AAA 1 109 HE1 . PHE 109 -10.985 11.195 -21.351 1.000 51.378 . 109 PHE AAA HE1 c 1 ATOM 1577 C CZ . PHE AAA 1 109 CZ . PHE 109 -11.473 12.913 -20.390 1.000 51.854 . 109 PHE AAA CZ . 1 ATOM 1578 H HZ . PHE AAA 1 109 HZ . PHE 109 -12.285 12.604 -20.021 1.000 51.622 . 109 PHE AAA HZ c 1 ATOM 1579 C CD2 . PHE AAA 1 109 CD2 . PHE 109 -9.761 14.601 -20.563 1.000 49.515 . 109 PHE AAA CD2 . 1 ATOM 1580 H HD2 . PHE AAA 1 109 HD2 . PHE 109 -9.474 15.482 -20.379 1.000 51.427 . 109 PHE AAA HD2 c 1 ATOM 1581 C CE2 . PHE AAA 1 109 CE2 . PHE 109 -11.001 14.173 -20.079 1.000 52.183 . 109 PHE AAA CE2 . 1 ATOM 1582 H HE2 . PHE AAA 1 109 HE2 . PHE 109 -11.519 14.749 -19.541 1.000 51.520 . 109 PHE AAA HE2 c 1 ATOM 1583 C C . PHE AAA 1 109 C . PHE 109 -6.775 15.862 -23.782 1.000 63.431 . 109 PHE AAA C . 1 ATOM 1584 O O . PHE AAA 1 109 O . PHE 109 -5.993 16.268 -22.909 1.000 78.544 . 109 PHE AAA O . 1 ATOM 1586 N N . LYS AAA 1 110 N . LYS 110 -6.711 16.243 -25.053 1.000 77.378 . 110 LYS AAA N . 1 ATOM 1587 H H . LYS AAA 1 110 H . LYS 110 -7.381 16.092 -25.651 1.000 74.859 . 110 LYS AAA H c 1 ATOM 1588 C CA . LYS AAA 1 110 CA . LYS 110 -5.529 16.968 -25.615 1.000 81.847 . 110 LYS AAA CA . 1 ATOM 1589 H HA . LYS AAA 1 110 HA . LYS 110 -4.723 16.596 -25.203 1.000 79.266 . 110 LYS AAA HA c 1 ATOM 1590 C CB . LYS AAA 1 110 CB . LYS 110 -5.417 16.853 -27.145 1.000 97.653 . 110 LYS AAA CB . 1 ATOM 1591 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.074 17.705 -27.488 1.000 98.087 . 110 LYS AAA HB3 c 1 ATOM 1592 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -6.320 16.738 -27.507 1.000 98.119 . 110 LYS AAA HB2 c 1 ATOM 1593 C CG . LYS AAA 1 110 CG . LYS 110 -4.538 15.734 -27.705 1.000 119.363 . 110 LYS AAA CG . 1 ATOM 1594 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -4.062 16.087 -28.487 1.000 114.895 . 110 LYS AAA HG3 c 1 ATOM 1595 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -5.127 15.019 -28.025 1.000 114.805 . 110 LYS AAA HG2 c 1 ATOM 1596 C CD . LYS AAA 1 110 CD . LYS 110 -3.502 15.115 -26.758 1.000 124.272 . 110 LYS AAA CD . 1 ATOM 1597 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -3.077 14.360 -27.218 1.000 121.146 . 110 LYS AAA HD3 c 1 ATOM 1598 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.969 14.751 -25.976 1.000 120.955 . 110 LYS AAA HD2 c 1 ATOM 1599 C CE . LYS AAA 1 110 CE . LYS 110 -2.408 16.052 -26.274 1.000 116.314 . 110 LYS AAA CE . 1 ATOM 1600 H HE3 . LYS AAA 1 110 HE3 . LYS 110 -2.801 16.793 -25.779 1.000 115.016 . 110 LYS AAA HE3 c 1 ATOM 1601 H HE2 . LYS AAA 1 110 HE2 . LYS 110 -1.934 16.421 -27.042 1.000 115.184 . 110 LYS AAA HE2 c 1 ATOM 1602 N NZ . LYS AAA 1 110 NZ . LYS 110 -1.432 15.352 -25.398 1.000 104.623 . 110 LYS AAA NZ . 1 ATOM 1603 H HZ1 . LYS AAA 1 110 HZ1 . LYS 110 -1.846 15.063 -24.644 1.000 108.084 . 110 LYS AAA HZ1 c 1 ATOM 1604 H HZ2 . LYS AAA 1 110 HZ2 . LYS 110 -0.761 15.919 -25.170 1.000 108.084 . 110 LYS AAA HZ2 c 1 ATOM 1605 H HZ3 . LYS AAA 1 110 HZ3 . LYS 110 -1.082 14.639 -25.836 1.000 108.084 . 110 LYS AAA HZ3 c 1 ATOM 1606 C C . LYS AAA 1 110 C . LYS 110 -5.608 18.456 -25.258 1.000 60.537 . 110 LYS AAA C . 1 ATOM 1607 O O . LYS AAA 1 110 O . LYS 110 -4.572 19.023 -24.929 1.000 54.027 . 110 LYS AAA O . 1 ATOM 1609 N N . GLU AAA 1 111 N . GLU 111 -6.797 19.034 -25.400 1.000 52.692 . 111 GLU AAA N . 1 ATOM 1610 H H . GLU AAA 1 111 H . GLU 111 -7.484 18.587 -25.796 1.000 56.322 . 111 GLU AAA H c 1 ATOM 1611 C CA . GLU AAA 1 111 CA . GLU 111 -7.183 20.411 -24.986 1.000 60.002 . 111 GLU AAA CA . 1 ATOM 1612 H HA . GLU AAA 1 111 HA . GLU 111 -6.703 21.078 -25.529 1.000 62.193 . 111 GLU AAA HA c 1 ATOM 1613 C CB . GLU AAA 1 111 CB . GLU 111 -8.695 20.543 -25.173 1.000 72.617 . 111 GLU AAA CB . 1 ATOM 1614 H HB3 . GLU AAA 1 111 HB3 . GLU 111 -9.122 20.439 -24.298 1.000 72.682 . 111 GLU AAA HB3 c 1 ATOM 1615 H HB2 . GLU AAA 1 111 HB2 . GLU 111 -8.998 19.799 -25.733 1.000 72.719 . 111 GLU AAA HB2 c 1 ATOM 1616 C CG . GLU AAA 1 111 CG . GLU 111 -9.189 21.830 -25.790 1.000 88.399 . 111 GLU AAA CG . 1 ATOM 1617 H HG3 . GLU AAA 1 111 HG3 . GLU 111 -8.550 22.139 -26.467 1.000 87.194 . 111 GLU AAA HG3 c 1 ATOM 1618 H HG2 . GLU AAA 1 111 HG2 . GLU 111 -9.259 22.521 -25.097 1.000 87.254 . 111 GLU AAA HG2 c 1 ATOM 1619 C CD . GLU AAA 1 111 CD . GLU 111 -10.551 21.640 -26.441 1.000 101.944 . 111 GLU AAA CD . 1 ATOM 1620 O OE1 . GLU AAA 1 111 OE1 . GLU 111 -10.648 20.760 -27.323 1.000 120.607 . 111 GLU AAA OE1 . 1 ATOM 1621 O OE2 . GLU AAA 1 111 OE2 . GLU 111 -11.519 22.335 -26.057 1.000 88.446 . 111 GLU AAA OE2 . 1 ATOM 1622 C C . GLU AAA 1 111 C . GLU 111 -6.836 20.570 -23.504 1.000 67.885 . 111 GLU AAA C . 1 ATOM 1623 O O . GLU AAA 1 111 O . GLU 111 -6.047 21.471 -23.158 1.000 70.294 . 111 GLU AAA O . 1 ATOM 1625 N N . GLN AAA 1 112 N . GLN 112 -7.345 19.627 -22.695 1.000 62.455 . 112 GLN AAA N . 1 ATOM 1626 H H . GLN AAA 1 112 H . GLN 112 -7.731 18.873 -23.027 1.000 60.415 . 112 GLN AAA H c 1 ATOM 1627 C CA . GLN AAA 1 112 CA . GLN 112 -7.315 19.656 -21.223 1.000 50.206 . 112 GLN AAA CA . 1 ATOM 1628 H HA . GLN AAA 1 112 HA . GLN 112 -7.639 20.537 -20.924 1.000 54.319 . 112 GLN AAA HA c 1 ATOM 1629 C CB . GLN AAA 1 112 CB . GLN 112 -8.223 18.586 -20.658 1.000 51.725 . 112 GLN AAA CB . 1 ATOM 1630 H HB3 . GLN AAA 1 112 HB3 . GLN 112 -8.071 18.530 -19.692 1.000 52.032 . 112 GLN AAA HB3 c 1 ATOM 1631 H HB2 . GLN AAA 1 112 HB2 . GLN 112 -7.973 17.724 -21.050 1.000 52.081 . 112 GLN AAA HB2 c 1 ATOM 1632 C CG . GLN AAA 1 112 CG . GLN 112 -9.698 18.844 -20.911 1.000 54.614 . 112 GLN AAA CG . 1 ATOM 1633 H HG3 . GLN AAA 1 112 HG3 . GLN 112 -9.887 19.795 -20.759 1.000 54.019 . 112 GLN AAA HG3 c 1 ATOM 1634 H HG2 . GLN AAA 1 112 HG2 . GLN 112 -10.227 18.329 -20.267 1.000 54.033 . 112 GLN AAA HG2 c 1 ATOM 1635 C CD . GLN AAA 1 112 CD . GLN 112 -10.133 18.476 -22.308 1.000 55.049 . 112 GLN AAA CD . 1 ATOM 1636 O OE1 . GLN AAA 1 112 OE1 . GLN 112 -9.426 17.820 -23.076 1.000 71.996 . 112 GLN AAA OE1 . 1 ATOM 1637 N NE2 . GLN AAA 1 112 NE2 . GLN 112 -11.351 18.836 -22.629 1.000 50.519 . 112 GLN AAA NE2 . 1 ATOM 1638 H HE21 . GLN AAA 1 112 HE21 . GLN 112 -11.714 18.618 -23.430 0.000 49.940 . 112 GLN AAA HE21 c 1 ATOM 1639 H HE22 . GLN AAA 1 112 HE22 . GLN 112 -11.868 19.283 -22.060 0.000 49.940 . 112 GLN AAA HE22 c 1 ATOM 1640 C C . GLN AAA 1 112 C . GLN 112 -5.853 19.503 -20.798 1.000 59.014 . 112 GLN AAA C . 1 ATOM 1641 O O . GLN AAA 1 112 O . GLN 112 -5.472 20.150 -19.847 1.000 74.458 . 112 GLN AAA O . 1 ATOM 1643 N N . SER AAA 1 113 N . SER 113 -5.050 18.680 -21.463 1.000 55.448 . 113 SER AAA N . 1 ATOM 1644 H H . SER AAA 1 113 H . SER 113 -5.300 18.184 -22.186 1.000 57.162 . 113 SER AAA H c 1 ATOM 1645 C CA . SER AAA 1 113 CA . SER 113 -3.632 18.473 -21.069 1.000 59.188 . 113 SER AAA CA . 1 ATOM 1646 H HA . SER AAA 1 113 HA . SER 113 -3.601 18.220 -20.107 1.000 60.050 . 113 SER AAA HA c 1 ATOM 1647 C CB . SER AAA 1 113 CB . SER 113 -2.989 17.402 -21.877 1.000 60.920 . 113 SER AAA CB . 1 ATOM 1648 H HB3 . SER AAA 1 113 HB3 . SER 113 -2.016 17.410 -21.728 1.000 58.730 . 113 SER AAA HB3 c 1 ATOM 1649 H HB2 . SER AAA 1 113 HB2 . SER 113 -3.158 17.560 -22.834 1.000 58.715 . 113 SER AAA HB2 c 1 ATOM 1650 O OG . SER AAA 1 113 OG . SER 113 -3.513 16.168 -21.502 1.000 53.631 . 113 SER AAA OG . 1 ATOM 1651 H HG . SER AAA 1 113 HG . SER 113 -3.123 15.532 -21.965 0.000 53.800 . 113 SER AAA HG c 1 ATOM 1652 C C . SER AAA 1 113 C . SER 113 -2.816 19.751 -21.271 1.000 66.101 . 113 SER AAA C . 1 ATOM 1653 O O . SER AAA 1 113 O . SER 113 -1.822 19.945 -20.504 1.000 62.999 . 113 SER AAA O . 1 ATOM 1655 N N . LYS AAA 1 114 N . LYS 114 -3.177 20.506 -22.314 1.000 55.135 . 114 LYS AAA N . 1 ATOM 1656 H H . LYS AAA 1 114 H . LYS 114 -3.896 20.298 -22.832 1.000 60.718 . 114 LYS AAA H c 1 ATOM 1657 C CA . LYS AAA 1 114 CA . LYS 114 -2.477 21.745 -22.752 1.000 68.906 . 114 LYS AAA CA . 1 ATOM 1658 H HA . LYS AAA 1 114 HA . LYS 114 -1.519 21.552 -22.872 1.000 66.769 . 114 LYS AAA HA c 1 ATOM 1659 C CB . LYS AAA 1 114 CB . LYS 114 -3.079 22.235 -24.074 1.000 77.819 . 114 LYS AAA CB . 1 ATOM 1660 H HB3 . LYS AAA 1 114 HB3 . LYS 114 -3.706 22.963 -23.883 1.000 79.661 . 114 LYS AAA HB3 c 1 ATOM 1661 H HB2 . LYS AAA 1 114 HB2 . LYS 114 -3.593 21.502 -24.472 1.000 79.749 . 114 LYS AAA HB2 c 1 ATOM 1662 C CG . LYS AAA 1 114 CG . LYS 114 -2.077 22.731 -25.109 1.000 97.881 . 114 LYS AAA CG . 1 ATOM 1663 H HG3 . LYS AAA 1 114 HG3 . LYS 114 -1.293 22.141 -25.100 1.000 95.602 . 114 LYS AAA HG3 c 1 ATOM 1664 H HG2 . LYS AAA 1 114 HG2 . LYS 114 -1.779 23.631 -24.858 1.000 95.671 . 114 LYS AAA HG2 c 1 ATOM 1665 C CD . LYS AAA 1 114 CD . LYS 114 -2.660 22.769 -26.528 1.000 111.921 . 114 LYS AAA CD . 1 ATOM 1666 H HD3 . LYS AAA 1 114 HD3 . LYS 114 -2.100 23.354 -27.082 1.000 106.902 . 114 LYS AAA HD3 c 1 ATOM 1667 H HD2 . LYS AAA 1 114 HD2 . LYS 114 -3.555 23.169 -26.489 1.000 106.865 . 114 LYS AAA HD2 c 1 ATOM 1668 C CE . LYS AAA 1 114 CE . LYS 114 -2.764 21.413 -27.212 1.000 105.370 . 114 LYS AAA CE . 1 ATOM 1669 H HE3 . LYS AAA 1 114 HE3 . LYS 114 -2.769 20.708 -26.538 1.000 104.345 . 114 LYS AAA HE3 c 1 ATOM 1670 H HE2 . LYS AAA 1 114 HE2 . LYS 114 -1.985 21.277 -27.785 1.000 104.409 . 114 LYS AAA HE2 c 1 ATOM 1671 N NZ . LYS AAA 1 114 NZ . LYS 114 -3.993 21.296 -28.038 1.000 95.488 . 114 LYS AAA NZ . 1 ATOM 1672 H HZ1 . LYS AAA 1 114 HZ1 . LYS 114 -4.727 21.371 -27.510 1.000 98.443 . 114 LYS AAA HZ1 c 1 ATOM 1673 H HZ2 . LYS AAA 1 114 HZ2 . LYS 114 -4.008 20.491 -28.455 1.000 98.428 . 114 LYS AAA HZ2 c 1 ATOM 1674 H HZ3 . LYS AAA 1 114 HZ3 . LYS 114 -4.008 21.954 -28.662 1.000 98.428 . 114 LYS AAA HZ3 c 1 ATOM 1675 C C . LYS AAA 1 114 C . LYS 114 -2.652 22.827 -21.687 1.000 64.132 . 114 LYS AAA C . 1 ATOM 1676 O O . LYS AAA 1 114 O . LYS 114 -1.618 23.326 -21.163 1.000 66.128 . 114 LYS AAA O . 1 ATOM 1678 N N . LEU AAA 1 115 N . LEU 115 -3.929 23.137 -21.399 1.000 56.505 . 115 LEU AAA N . 1 ATOM 1679 H H . LEU AAA 1 115 H . LEU 115 -4.622 22.766 -21.859 1.000 58.741 . 115 LEU AAA H c 1 ATOM 1680 C CA . LEU AAA 1 115 CA . LEU 115 -4.394 24.057 -20.337 1.000 58.252 . 115 LEU AAA CA . 1 ATOM 1681 H HA . LEU AAA 1 115 HA . LEU 115 -4.065 24.960 -20.556 1.000 57.862 . 115 LEU AAA HA c 1 ATOM 1682 C CB . LEU AAA 1 115 CB . LEU 115 -5.930 24.089 -20.250 1.000 60.161 . 115 LEU AAA CB . 1 ATOM 1683 H HB3 . LEU AAA 1 115 HB3 . LEU 115 -6.250 23.177 -20.095 1.000 62.503 . 115 LEU AAA HB3 c 1 ATOM 1684 H HB2 . LEU AAA 1 115 HB2 . LEU 115 -6.283 24.385 -21.113 1.000 62.503 . 115 LEU AAA HB2 c 1 ATOM 1685 C CG . LEU AAA 1 115 CG . LEU 115 -6.493 24.997 -19.154 1.000 73.045 . 115 LEU AAA CG . 1 ATOM 1686 H HG . LEU AAA 1 115 HG . LEU 115 -6.360 24.542 -18.286 1.000 69.626 . 115 LEU AAA HG c 1 ATOM 1687 C CD1 . LEU AAA 1 115 CD1 . LEU 115 -5.771 26.326 -19.095 1.000 73.383 . 115 LEU AAA CD1 . 1 ATOM 1688 H HD11 . LEU AAA 1 115 HD11 . LEU 115 -4.891 26.203 -18.698 1.000 73.141 . 115 LEU AAA HD11 c 1 ATOM 1689 H HD12 . LEU AAA 1 115 HD12 . LEU 115 -6.284 26.950 -18.552 1.000 73.229 . 115 LEU AAA HD12 c 1 ATOM 1690 H HD13 . LEU AAA 1 115 HD13 . LEU 115 -5.674 26.684 -19.995 1.000 73.243 . 115 LEU AAA HD13 c 1 ATOM 1691 C CD2 . LEU AAA 1 115 CD2 . LEU 115 -7.984 25.232 -19.331 1.000 68.795 . 115 LEU AAA CD2 . 1 ATOM 1692 H HD21 . LEU AAA 1 115 HD21 . LEU 115 -8.143 25.696 -20.171 1.000 70.079 . 115 LEU AAA HD21 c 1 ATOM 1693 H HD22 . LEU AAA 1 115 HD22 . LEU 115 -8.319 25.772 -18.594 1.000 70.085 . 115 LEU AAA HD22 c 1 ATOM 1694 H HD23 . LEU AAA 1 115 HD23 . LEU 115 -8.448 24.376 -19.342 1.000 70.098 . 115 LEU AAA HD23 c 1 ATOM 1695 C C . LEU AAA 1 115 C . LEU 115 -3.743 23.613 -19.032 1.000 55.821 . 115 LEU AAA C . 1 ATOM 1696 O O . LEU AAA 1 115 O . LEU 115 -2.994 24.416 -18.465 1.000 61.920 . 115 LEU AAA O . 1 ATOM 1698 N N . LEU AAA 1 116 N . LEU 116 -3.953 22.366 -18.618 1.000 58.312 . 116 LEU AAA N . 1 ATOM 1699 H H . LEU AAA 1 116 H . LEU 116 -4.505 21.784 -19.050 1.000 57.048 . 116 LEU AAA H c 1 ATOM 1700 C CA . LEU AAA 1 116 CA . LEU 116 -3.301 21.819 -17.408 1.000 55.306 . 116 LEU AAA CA . 1 ATOM 1701 H HA . LEU AAA 1 116 HA . LEU 116 -3.680 22.277 -16.624 1.000 59.558 . 116 LEU AAA HA c 1 ATOM 1702 C CB . LEU AAA 1 116 CB . LEU 116 -3.554 20.314 -17.290 1.000 66.647 . 116 LEU AAA CB . 1 ATOM 1703 H HB3 . LEU AAA 1 116 HB3 . LEU 116 -2.915 19.947 -16.646 1.000 67.952 . 116 LEU AAA HB3 c 1 ATOM 1704 H HB2 . LEU AAA 1 116 HB2 . LEU 116 -3.364 19.904 -18.157 1.000 67.944 . 116 LEU AAA HB2 c 1 ATOM 1705 C CG . LEU AAA 1 116 CG . LEU 116 -4.970 19.897 -16.856 1.000 87.174 . 116 LEU AAA CG . 1 ATOM 1706 H HG . LEU AAA 1 116 HG . LEU 116 -5.587 20.081 -17.603 1.000 82.644 . 116 LEU AAA HG c 1 ATOM 1707 C CD1 . LEU AAA 1 116 CD1 . LEU 116 -5.018 18.402 -16.564 1.000 89.808 . 116 LEU AAA CD1 . 1 ATOM 1708 H HD11 . LEU AAA 1 116 HD11 . LEU 116 -4.769 17.907 -17.364 1.000 88.930 . 116 LEU AAA HD11 c 1 ATOM 1709 H HD12 . LEU AAA 1 116 HD12 . LEU 116 -5.919 18.153 -16.296 1.000 88.838 . 116 LEU AAA HD12 c 1 ATOM 1710 H HD13 . LEU AAA 1 116 HD13 . LEU 116 -4.396 18.191 -15.846 1.000 88.820 . 116 LEU AAA HD13 c 1 ATOM 1711 C CD2 . LEU AAA 1 116 CD2 . LEU 116 -5.482 20.654 -15.628 1.000 83.863 . 116 LEU AAA CD2 . 1 ATOM 1712 H HD21 . LEU AAA 1 116 HD21 . LEU 116 -4.805 20.635 -14.929 1.000 84.819 . 116 LEU AAA HD21 c 1 ATOM 1713 H HD22 . LEU AAA 1 116 HD22 . LEU 116 -6.296 20.232 -15.302 1.000 84.801 . 116 LEU AAA HD22 c 1 ATOM 1714 H HD23 . LEU AAA 1 116 HD23 . LEU 116 -5.672 21.577 -15.870 1.000 84.680 . 116 LEU AAA HD23 c 1 ATOM 1715 C C . LEU AAA 1 116 C . LEU 116 -1.802 22.124 -17.463 1.000 63.705 . 116 LEU AAA C . 1 ATOM 1716 O O . LEU AAA 1 116 O . LEU 116 -1.271 22.459 -16.415 1.000 59.708 . 116 LEU AAA O . 1 ATOM 1718 N N . GLN AAA 1 117 N . GLN 117 -1.117 22.030 -18.611 1.000 58.741 . 117 GLN AAA N . 1 ATOM 1719 H H . GLN AAA 1 117 H . GLN 117 -1.480 21.812 -19.415 1.000 62.291 . 117 GLN AAA H c 1 ATOM 1720 C CA . GLN AAA 1 117 CA . GLN 117 0.362 22.265 -18.599 1.000 69.553 . 117 GLN AAA CA . 1 ATOM 1721 H HA . GLN AAA 1 117 HA . GLN 117 0.730 21.751 -17.844 1.000 64.871 . 117 GLN AAA HA c 1 ATOM 1722 C CB . GLN AAA 1 117 CB . GLN 117 1.046 21.756 -19.886 1.000 66.768 . 117 GLN AAA CB . 1 ATOM 1723 H HB3 . GLN AAA 1 117 HB3 . GLN 117 0.818 22.370 -20.615 1.000 66.431 . 117 GLN AAA HB3 c 1 ATOM 1724 H HB2 . GLN AAA 1 117 HB2 . GLN 117 0.664 20.882 -20.108 1.000 66.426 . 117 GLN AAA HB2 c 1 ATOM 1725 C CG . GLN AAA 1 117 CG . GLN 117 2.592 21.620 -19.820 1.000 62.754 . 117 GLN AAA CG . 1 ATOM 1726 H HG3 . GLN AAA 1 117 HG3 . GLN 117 2.985 22.518 -19.848 1.000 65.418 . 117 GLN AAA HG3 c 1 ATOM 1727 H HG2 . GLN AAA 1 117 HG2 . GLN 117 2.897 21.145 -20.623 1.000 65.410 . 117 GLN AAA HG2 c 1 ATOM 1728 C CD . GLN AAA 1 117 CD . GLN 117 3.137 20.897 -18.604 1.000 70.349 . 117 GLN AAA CD . 1 ATOM 1729 O OE1 . GLN AAA 1 117 OE1 . GLN 117 2.716 19.805 -18.239 1.000 85.914 . 117 GLN AAA OE1 . 1 ATOM 1730 N NE2 . GLN AAA 1 117 NE2 . GLN 117 4.117 21.489 -17.950 1.000 69.728 . 117 GLN AAA NE2 . 1 ATOM 1731 H HE21 . GLN AAA 1 117 HE21 . GLN 117 4.482 21.074 -17.197 0.000 69.870 . 117 GLN AAA HE21 c 1 ATOM 1732 H HE22 . GLN AAA 1 117 HE22 . GLN 117 4.409 22.267 -18.154 0.000 69.870 . 117 GLN AAA HE22 c 1 ATOM 1733 C C . GLN AAA 1 117 C . GLN 117 0.604 23.768 -18.300 1.000 59.540 . 117 GLN AAA C . 1 ATOM 1734 O O . GLN AAA 1 117 O . GLN 117 1.526 24.078 -17.583 1.000 54.383 . 117 GLN AAA O . 1 ATOM 1736 N N . GLY AAA 1 118 N . GLY 118 -0.225 24.668 -18.810 1.000 49.130 . 118 GLY AAA N . 1 ATOM 1737 H H . GLY AAA 1 118 H . GLY 118 -0.864 24.458 -19.424 1.000 54.469 . 118 GLY AAA H c 1 ATOM 1738 C CA . GLY AAA 1 118 CA . GLY 118 -0.172 26.092 -18.432 1.000 62.799 . 118 GLY AAA CA . 1 ATOM 1739 H HA3 . GLY AAA 1 118 HA3 . GLY 118 -0.869 26.585 -18.933 1.000 60.433 . 118 GLY AAA HA3 c 1 ATOM 1740 H HA2 . GLY AAA 1 118 HA2 . GLY 118 0.711 26.460 -18.688 1.000 60.433 . 118 GLY AAA HA2 c 1 ATOM 1741 C C . GLY AAA 1 118 C . GLY 118 -0.389 26.289 -16.929 1.000 68.274 . 118 GLY AAA C . 1 ATOM 1742 O O . GLY AAA 1 118 O . GLY 118 0.493 26.926 -16.271 1.000 52.699 . 118 GLY AAA O . 1 ATOM 1744 N N . LEU AAA 1 119 N . LEU 119 -1.488 25.751 -16.380 1.000 58.254 . 119 LEU AAA N . 1 ATOM 1745 H H . LEU AAA 1 119 H . LEU 119 -2.099 25.266 -16.848 1.000 61.987 . 119 LEU AAA H c 1 ATOM 1746 C CA . LEU AAA 1 119 CA . LEU 119 -1.755 25.887 -14.921 1.000 65.021 . 119 LEU AAA CA . 1 ATOM 1747 H HA . LEU AAA 1 119 HA . LEU 119 -1.834 26.848 -14.726 1.000 59.050 . 119 LEU AAA HA c 1 ATOM 1748 C CB . LEU AAA 1 119 CB . LEU 119 -3.050 25.199 -14.507 1.000 47.809 . 119 LEU AAA CB . 1 ATOM 1749 H HB3 . LEU AAA 1 119 HB3 . LEU 119 -3.196 25.344 -13.551 1.000 53.634 . 119 LEU AAA HB3 c 1 ATOM 1750 H HB2 . LEU AAA 1 119 HB2 . LEU 119 -2.962 24.237 -14.659 1.000 53.634 . 119 LEU AAA HB2 c 1 ATOM 1751 C CG . LEU AAA 1 119 CG . LEU 119 -4.248 25.715 -15.275 1.000 57.281 . 119 LEU AAA CG . 1 ATOM 1752 H HG . LEU AAA 1 119 HG . LEU 119 -4.119 25.498 -16.230 1.000 57.579 . 119 LEU AAA HG c 1 ATOM 1753 C CD1 . LEU AAA 1 119 CD1 . LEU 119 -5.526 25.045 -14.814 1.000 68.142 . 119 LEU AAA CD1 . 1 ATOM 1754 H HD11 . LEU AAA 1 119 HD11 . LEU 119 -5.450 24.083 -14.936 1.000 64.584 . 119 LEU AAA HD11 c 1 ATOM 1755 H HD12 . LEU AAA 1 119 HD12 . LEU 119 -6.275 25.380 -15.337 1.000 64.576 . 119 LEU AAA HD12 c 1 ATOM 1756 H HD13 . LEU AAA 1 119 HD13 . LEU 119 -5.674 25.242 -13.873 1.000 64.584 . 119 LEU AAA HD13 c 1 ATOM 1757 C CD2 . LEU AAA 1 119 CD2 . LEU 119 -4.326 27.225 -15.143 1.000 59.234 . 119 LEU AAA CD2 . 1 ATOM 1758 H HD21 . LEU AAA 1 119 HD21 . LEU 119 -4.121 27.483 -14.226 1.000 58.607 . 119 LEU AAA HD21 c 1 ATOM 1759 H HD22 . LEU AAA 1 119 HD22 . LEU 119 -5.225 27.523 -15.369 1.000 58.648 . 119 LEU AAA HD22 c 1 ATOM 1760 H HD23 . LEU AAA 1 119 HD23 . LEU 119 -3.687 27.640 -15.748 1.000 58.636 . 119 LEU AAA HD23 c 1 ATOM 1761 C C . LEU AAA 1 119 C . LEU 119 -0.568 25.354 -14.125 1.000 59.484 . 119 LEU AAA C . 1 ATOM 1762 O O . LEU AAA 1 119 O . LEU 119 -0.234 25.989 -13.135 1.000 71.882 . 119 LEU AAA O . 1 ATOM 1764 N N . HIS AAA 1 120 N . HIS 120 0.049 24.260 -14.553 1.000 59.367 . 120 HIS AAA N . 1 ATOM 1765 H H . HIS AAA 1 120 H . HIS 120 -0.140 23.852 -15.345 1.000 59.596 . 120 HIS AAA H c 1 ATOM 1766 C CA . HIS AAA 1 120 CA . HIS 120 1.116 23.562 -13.786 1.000 60.036 . 120 HIS AAA CA . 1 ATOM 1767 H HA . HIS AAA 1 120 HA . HIS 120 0.827 23.505 -12.845 1.000 60.130 . 120 HIS AAA HA c 1 ATOM 1768 C CB . HIS AAA 1 120 CB . HIS 120 1.357 22.136 -14.312 1.000 64.156 . 120 HIS AAA CB . 1 ATOM 1769 H HB3 . HIS AAA 1 120 HB3 . HIS 120 2.215 21.810 -13.961 1.000 68.772 . 120 HIS AAA HB3 c 1 ATOM 1770 H HB2 . HIS AAA 1 120 HB2 . HIS 120 1.429 22.167 -15.292 1.000 68.772 . 120 HIS AAA HB2 c 1 ATOM 1771 C CG . HIS AAA 1 120 CG . HIS 120 0.284 21.160 -13.939 1.000 91.946 . 120 HIS AAA CG . 1 ATOM 1772 N ND1 . HIS AAA 1 120 ND1 . HIS 120 -0.996 21.553 -13.540 1.000 96.446 . 120 HIS AAA ND1 . 1 ATOM 1773 H HD1 . HIS AAA 1 120 HD1 . HIS 120 -1.273 22.358 -13.421 0.000 99.010 . 120 HIS AAA HD1 c 1 ATOM 1774 C CE1 . HIS AAA 1 120 CE1 . HIS 120 -1.741 20.487 -13.299 1.000 82.998 . 120 HIS AAA CE1 . 1 ATOM 1775 H HE1 . HIS AAA 1 120 HE1 . HIS 120 -2.636 20.491 -13.006 1.000 88.587 . 120 HIS AAA HE1 c 1 ATOM 1776 N NE2 . HIS AAA 1 120 NE2 . HIS 120 -0.986 19.411 -13.514 1.000 94.361 . 120 HIS AAA NE2 . 1 ATOM 1777 H HE2 . HIS AAA 1 120 HE2 . HIS 120 -1.244 18.557 -13.364 0.000 98.080 . 120 HIS AAA HE2 c 1 ATOM 1778 C CD2 . HIS AAA 1 120 CD2 . HIS 120 0.270 19.807 -13.919 1.000 103.862 . 120 HIS AAA CD2 . 1 ATOM 1779 H HD2 . HIS AAA 1 120 HD2 . HIS 120 0.984 19.238 -14.137 1.000 97.912 . 120 HIS AAA HD2 c 1 ATOM 1780 C C . HIS AAA 1 120 C . HIS 120 2.364 24.429 -13.847 1.000 57.166 . 120 HIS AAA C . 1 ATOM 1781 O O . HIS AAA 1 120 O . HIS 120 3.017 24.612 -12.815 1.000 63.963 . 120 HIS AAA O . 1 ATOM 1783 N N . ASP AAA 1 121 N . ASP 121 2.612 24.998 -15.018 1.000 56.018 . 121 ASP AAA N . 1 ATOM 1784 H H . ASP AAA 1 121 H . ASP 121 2.127 24.812 -15.767 1.000 58.014 . 121 ASP AAA H c 1 ATOM 1785 C CA . ASP AAA 1 121 CA . ASP 121 3.706 25.981 -15.240 1.000 63.489 . 121 ASP AAA CA . 1 ATOM 1786 H HA . ASP AAA 1 121 HA . ASP 121 4.549 25.535 -14.988 1.000 60.987 . 121 ASP AAA HA c 1 ATOM 1787 C CB . ASP AAA 1 121 CB . ASP 121 3.815 26.328 -16.719 1.000 60.608 . 121 ASP AAA CB . 1 ATOM 1788 H HB3 . ASP AAA 1 121 HB3 . ASP 121 4.427 27.085 -16.828 1.000 63.061 . 121 ASP AAA HB3 c 1 ATOM 1789 H HB2 . ASP AAA 1 121 HB2 . ASP 121 2.937 26.592 -17.059 1.000 63.036 . 121 ASP AAA HB2 c 1 ATOM 1790 C CG . ASP AAA 1 121 CG . ASP 121 4.336 25.152 -17.562 1.000 68.544 . 121 ASP AAA CG . 1 ATOM 1791 O OD1 . ASP AAA 1 121 OD1 . ASP 121 4.840 24.167 -16.982 1.000 61.573 . 121 ASP AAA OD1 . 1 ATOM 1792 O OD2 . ASP AAA 1 121 OD2 . ASP 121 4.202 25.221 -18.793 1.000 80.052 . 121 ASP AAA OD2 . 1 ATOM 1793 C C . ASP AAA 1 121 C . ASP 121 3.562 27.220 -14.333 1.000 61.077 . 121 ASP AAA C . 1 ATOM 1794 O O . ASP AAA 1 121 O . ASP 121 4.570 27.620 -13.794 1.000 52.665 . 121 ASP AAA O . 1 ATOM 1796 N N . LEU AAA 1 122 N . LEU 122 2.376 27.802 -14.187 1.000 55.161 . 122 LEU AAA N . 1 ATOM 1797 H H . LEU AAA 1 122 H . LEU 122 1.638 27.503 -14.631 1.000 58.387 . 122 LEU AAA H c 1 ATOM 1798 C CA . LEU AAA 1 122 CA . LEU 122 2.100 28.983 -13.316 1.000 63.548 . 122 LEU AAA CA . 1 ATOM 1799 H HA . LEU AAA 1 122 HA . LEU 122 2.681 29.727 -13.593 1.000 60.619 . 122 LEU AAA HA c 1 ATOM 1800 C CB . LEU AAA 1 122 CB . LEU 122 0.625 29.387 -13.435 1.000 54.664 . 122 LEU AAA CB . 1 ATOM 1801 H HB3 . LEU AAA 1 122 HB3 . LEU 122 0.413 29.983 -12.689 1.000 55.485 . 122 LEU AAA HB3 c 1 ATOM 1802 H HB2 . LEU AAA 1 122 HB2 . LEU 122 0.079 28.583 -13.327 1.000 55.497 . 122 LEU AAA HB2 c 1 ATOM 1803 C CG . LEU AAA 1 122 CG . LEU 122 0.203 30.081 -14.734 1.000 49.997 . 122 LEU AAA CG . 1 ATOM 1804 H HG . LEU AAA 1 122 HG . LEU 122 0.358 29.464 -15.490 1.000 53.512 . 122 LEU AAA HG c 1 ATOM 1805 C CD1 . LEU AAA 1 122 CD1 . LEU 122 -1.282 30.444 -14.690 1.000 62.973 . 122 LEU AAA CD1 . 1 ATOM 1806 H HD11 . LEU AAA 1 122 HD11 . LEU 122 -1.809 29.639 -14.545 1.000 58.635 . 122 LEU AAA HD11 c 1 ATOM 1807 H HD12 . LEU AAA 1 122 HD12 . LEU 122 -1.542 30.853 -15.534 1.000 58.621 . 122 LEU AAA HD12 c 1 ATOM 1808 H HD13 . LEU AAA 1 122 HD13 . LEU 122 -1.441 31.070 -13.964 1.000 58.617 . 122 LEU AAA HD13 c 1 ATOM 1809 C CD2 . LEU AAA 1 122 CD2 . LEU 122 1.011 31.330 -14.955 1.000 51.850 . 122 LEU AAA CD2 . 1 ATOM 1810 H HD21 . LEU AAA 1 122 HD21 . LEU 122 1.028 31.856 -14.137 1.000 51.291 . 122 LEU AAA HD21 c 1 ATOM 1811 H HD22 . LEU AAA 1 122 HD22 . LEU 122 0.606 31.853 -15.669 1.000 51.328 . 122 LEU AAA HD22 c 1 ATOM 1812 H HD23 . LEU AAA 1 122 HD23 . LEU 122 1.920 31.091 -15.207 1.000 51.323 . 122 LEU AAA HD23 c 1 ATOM 1813 C C . LEU AAA 1 122 C . LEU 122 2.426 28.606 -11.866 1.000 66.455 . 122 LEU AAA C . 1 ATOM 1814 O O . LEU AAA 1 122 O . LEU 122 3.180 29.378 -11.200 1.000 73.108 . 122 LEU AAA O . 1 ATOM 1816 N N . GLY AAA 1 123 N . GLY 123 1.928 27.434 -11.449 1.000 58.086 . 123 GLY AAA N . 1 ATOM 1817 H H . GLY AAA 1 123 H . GLY 123 1.329 26.972 -11.957 1.000 59.731 . 123 GLY AAA H c 1 ATOM 1818 C CA . GLY AAA 1 123 CA . GLY 123 2.237 26.747 -10.177 1.000 57.184 . 123 GLY AAA CA . 1 ATOM 1819 H HA3 . GLY AAA 1 123 HA3 . GLY 123 1.839 25.841 -10.205 1.000 56.527 . 123 GLY AAA HA3 c 1 ATOM 1820 H HA2 . GLY AAA 1 123 HA2 . GLY 123 1.798 27.240 -9.440 1.000 56.527 . 123 GLY AAA HA2 c 1 ATOM 1821 C C . GLY AAA 1 123 C . GLY 123 3.722 26.622 -9.869 1.000 53.622 . 123 GLY AAA C . 1 ATOM 1822 O O . GLY AAA 1 123 O . GLY 123 4.060 26.541 -8.711 1.000 65.037 . 123 GLY AAA O . 1 ATOM 1824 N N . ASP AAA 1 124 N . ASP 124 4.620 26.650 -10.832 1.000 61.858 . 124 ASP AAA N . 1 ATOM 1825 H H . ASP AAA 1 124 H . ASP 124 4.440 26.915 -11.682 1.000 59.711 . 124 ASP AAA H c 1 ATOM 1826 C CA . ASP AAA 1 124 CA . ASP 124 6.014 26.172 -10.610 1.000 61.510 . 124 ASP AAA CA . 1 ATOM 1827 H HA . ASP AAA 1 124 HA . ASP 124 6.085 25.745 -9.725 1.000 60.163 . 124 ASP AAA HA c 1 ATOM 1828 C CB . ASP AAA 1 124 CB . ASP 124 6.445 25.184 -11.701 1.000 68.290 . 124 ASP AAA CB . 1 ATOM 1829 H HB3 . ASP AAA 1 124 HB3 . ASP 124 7.419 25.087 -11.692 1.000 68.387 . 124 ASP AAA HB3 c 1 ATOM 1830 H HB2 . ASP AAA 1 124 HB2 . ASP 124 6.179 25.535 -12.575 1.000 68.419 . 124 ASP AAA HB2 c 1 ATOM 1831 C CG . ASP AAA 1 124 CG . ASP 124 5.834 23.805 -11.534 1.000 76.599 . 124 ASP AAA CG . 1 ATOM 1832 O OD1 . ASP AAA 1 124 OD1 . ASP 124 5.057 23.586 -10.546 1.000 71.079 . 124 ASP AAA OD1 . 1 ATOM 1833 O OD2 . ASP AAA 1 124 OD2 . ASP 124 6.135 22.971 -12.394 1.000 94.698 . 124 ASP AAA OD2 . 1 ATOM 1834 C C . ASP AAA 1 124 C . ASP 124 6.965 27.335 -10.689 1.000 49.040 . 124 ASP AAA C . 1 ATOM 1835 O O . ASP AAA 1 124 O . ASP 124 8.207 27.110 -10.574 1.000 63.194 . 124 ASP AAA O . 1 ATOM 1837 N N . ILE AAA 1 125 N . ILE 125 6.420 28.512 -10.952 1.000 50.970 . 125 ILE AAA N . 1 ATOM 1838 H H . ILE AAA 1 125 H . ILE 125 5.525 28.651 -11.025 1.000 51.382 . 125 ILE AAA H c 1 ATOM 1839 C CA . ILE AAA 1 125 CA . ILE 125 7.247 29.742 -11.126 1.000 54.031 . 125 ILE AAA CA . 1 ATOM 1840 H HA . ILE AAA 1 125 HA . ILE 125 7.869 29.582 -11.858 1.000 54.655 . 125 ILE AAA HA c 1 ATOM 1841 C CB . ILE AAA 1 125 CB . ILE 125 6.338 30.904 -11.529 1.000 59.874 . 125 ILE AAA CB . 1 ATOM 1842 H HB . ILE AAA 1 125 HB . ILE 125 5.535 30.888 -10.951 1.000 60.491 . 125 ILE AAA HB c 1 ATOM 1843 C CG1 . ILE AAA 1 125 CG1 . ILE 125 5.892 30.698 -12.977 1.000 61.654 . 125 ILE AAA CG1 . 1 ATOM 1844 H HG12 . ILE AAA 1 125 HG12 . ILE 125 5.551 29.785 -13.074 1.000 64.202 . 125 ILE AAA HG12 c 1 ATOM 1845 H HG13 . ILE AAA 1 125 HG13 . ILE 125 6.676 30.788 -13.561 1.000 64.292 . 125 ILE AAA HG13 c 1 ATOM 1846 C CG2 . ILE AAA 1 125 CG2 . ILE 125 7.035 32.245 -11.350 1.000 68.167 . 125 ILE AAA CG2 . 1 ATOM 1847 H HG21 . ILE AAA 1 125 HG21 . ILE 125 7.271 32.371 -10.414 1.000 65.454 . 125 ILE AAA HG21 c 1 ATOM 1848 H HG22 . ILE AAA 1 125 HG22 . ILE 125 6.441 32.963 -11.629 1.000 65.497 . 125 ILE AAA HG22 c 1 ATOM 1849 C CD1 . ILE AAA 1 125 CD1 . ILE 125 4.825 31.665 -13.448 1.000 75.942 . 125 ILE AAA CD1 . 1 ATOM 1850 H HD11 . ILE AAA 1 125 HD11 . ILE 125 4.073 31.646 -12.831 1.000 71.168 . 125 ILE AAA HD11 c 1 ATOM 1851 H HD12 . ILE AAA 1 125 HD12 . ILE 125 4.521 31.407 -14.336 1.000 71.197 . 125 ILE AAA HD12 c 1 ATOM 1852 H HD13 . ILE AAA 1 125 HD13 . ILE 125 5.191 32.566 -13.483 1.000 71.185 . 125 ILE AAA HD13 c 1 ATOM 1853 H HG23 . ILE AAA 1 125 HG23 . ILE 125 7.841 32.265 -11.892 1.000 65.397 . 125 ILE AAA HG23 c 1 ATOM 1854 C C . ILE AAA 1 125 C . ILE 125 8.069 29.961 -9.847 1.000 54.876 . 125 ILE AAA C . 1 ATOM 1855 O O . ILE AAA 1 125 O . ILE 125 7.531 29.716 -8.740 1.000 53.273 . 125 ILE AAA O . 1 ATOM 1857 N N . LYS AAA 1 126 N . LYS 126 9.347 30.321 -9.986 1.000 52.250 . 126 LYS AAA N . 1 ATOM 1858 H H . LYS AAA 1 126 H . LYS 126 9.745 30.408 -10.801 1.000 54.955 . 126 LYS AAA H c 1 ATOM 1859 C CA . LYS AAA 1 126 CA . LYS 126 10.239 30.646 -8.836 1.000 61.114 . 126 LYS AAA CA . 1 ATOM 1860 H HA . LYS AAA 1 126 HA . LYS 126 10.127 29.966 -8.132 1.000 60.103 . 126 LYS AAA HA c 1 ATOM 1861 C CB . LYS AAA 1 126 CB . LYS 126 11.706 30.711 -9.271 1.000 65.316 . 126 LYS AAA CB . 1 ATOM 1862 H HB3 . LYS AAA 1 126 HB3 . LYS 126 12.262 30.847 -8.476 1.000 66.680 . 126 LYS AAA HB3 c 1 ATOM 1863 H HB2 . LYS AAA 1 126 HB2 . LYS 126 11.826 31.485 -9.858 1.000 66.619 . 126 LYS AAA HB2 c 1 ATOM 1864 C CG . LYS AAA 1 126 CG . LYS 126 12.201 29.481 -10.001 1.000 76.423 . 126 LYS AAA CG . 1 ATOM 1865 H HG3 . LYS AAA 1 126 HG3 . LYS 126 13.172 29.548 -10.115 1.000 75.819 . 126 LYS AAA HG3 c 1 ATOM 1866 H HG2 . LYS AAA 1 126 HG2 . LYS 126 11.793 29.453 -10.892 1.000 75.771 . 126 LYS AAA HG2 c 1 ATOM 1867 C CD . LYS AAA 1 126 CD . LYS 126 11.871 28.190 -9.258 1.000 86.689 . 126 LYS AAA CD . 1 ATOM 1868 H HD3 . LYS AAA 1 126 HD3 . LYS 126 10.901 28.046 -9.269 1.000 85.032 . 126 LYS AAA HD3 c 1 ATOM 1869 H HD2 . LYS AAA 1 126 HD2 . LYS 126 12.159 28.270 -8.323 1.000 85.130 . 126 LYS AAA HD2 c 1 ATOM 1870 C CE . LYS AAA 1 126 CE . LYS 126 12.553 26.995 -9.886 1.000 91.179 . 126 LYS AAA CE . 1 ATOM 1871 H HE3 . LYS AAA 1 126 HE3 . LYS 126 13.499 27.193 -10.023 1.000 92.979 . 126 LYS AAA HE3 c 1 ATOM 1872 H HE2 . LYS AAA 1 126 HE2 . LYS 126 12.154 26.810 -10.757 1.000 93.015 . 126 LYS AAA HE2 c 1 ATOM 1873 N NZ . LYS AAA 1 126 NZ . LYS 126 12.431 25.793 -9.035 1.000 104.416 . 126 LYS AAA NZ . 1 ATOM 1874 H HZ1 . LYS AAA 1 126 HZ1 . LYS 126 12.838 25.938 -8.238 1.000 100.149 . 126 LYS AAA HZ1 c 1 ATOM 1875 H HZ2 . LYS AAA 1 126 HZ2 . LYS 126 12.823 25.085 -9.444 1.000 100.149 . 126 LYS AAA HZ2 c 1 ATOM 1876 H HZ3 . LYS AAA 1 126 HZ3 . LYS 126 11.555 25.606 -8.891 1.000 100.149 . 126 LYS AAA HZ3 c 1 ATOM 1877 C C . LYS AAA 1 126 C . LYS 126 9.876 32.026 -8.277 1.000 60.920 . 126 LYS AAA C . 1 ATOM 1878 O O . LYS AAA 1 126 O . LYS 126 10.619 32.982 -8.571 1.000 53.967 . 126 LYS AAA O . 1 ATOM 1880 N N . MET AAA 1 127 N . MET 127 8.814 32.106 -7.477 1.000 52.143 . 127 MET AAA N . 1 ATOM 1881 H H . MET AAA 1 127 H . MET 127 8.371 31.356 -7.216 1.000 55.993 . 127 MET AAA H c 1 ATOM 1882 C CA . MET AAA 1 127 CA . MET 127 8.259 33.345 -6.868 1.000 59.855 . 127 MET AAA CA . 1 ATOM 1883 H HA . MET AAA 1 127 HA . MET 127 8.076 33.973 -7.601 1.000 58.984 . 127 MET AAA HA c 1 ATOM 1884 C CB . MET AAA 1 127 CB . MET 127 6.950 32.977 -6.202 1.000 64.699 . 127 MET AAA CB . 1 ATOM 1885 H HB3 . MET AAA 1 127 HB3 . MET 127 6.552 33.769 -5.789 1.000 63.945 . 127 MET AAA HB3 c 1 ATOM 1886 H HB2 . MET AAA 1 127 HB2 . MET 127 7.105 32.301 -5.511 1.000 63.900 . 127 MET AAA HB2 c 1 ATOM 1887 C CG . MET AAA 1 127 CG . MET 127 6.046 32.436 -7.264 1.000 66.418 . 127 MET AAA CG . 1 ATOM 1888 H HG3 . MET AAA 1 127 HG3 . MET 127 6.338 31.535 -7.516 1.000 70.256 . 127 MET AAA HG3 c 1 ATOM 1889 H HG2 . MET AAA 1 127 HG2 . MET 127 6.093 33.004 -8.062 1.000 70.323 . 127 MET AAA HG2 c 1 ATOM 1890 S SD . MET AAA 1 127 SD . MET 127 4.393 32.351 -6.721 1.000 87.204 . 127 MET AAA SD . 1 ATOM 1891 C CE . MET AAA 1 127 CE . MET 127 3.739 31.184 -7.915 1.000 110.847 . 127 MET AAA CE . 1 ATOM 1892 H HE3 . MET AAA 1 127 HE3 . MET 127 4.016 30.290 -7.675 1.000 102.871 . 127 MET AAA HE3 c 1 ATOM 1893 H HE2 . MET AAA 1 127 HE2 . MET 127 4.077 31.401 -8.794 1.000 102.654 . 127 MET AAA HE2 c 1 ATOM 1894 H HE1 . MET AAA 1 127 HE1 . MET 127 2.774 31.233 -7.918 1.000 102.871 . 127 MET AAA HE1 c 1 ATOM 1895 C C . MET AAA 1 127 C . MET 127 9.200 34.047 -5.881 1.000 58.396 . 127 MET AAA C . 1 ATOM 1896 O O . MET AAA 1 127 O . MET 127 9.087 35.255 -5.697 1.000 60.296 . 127 MET AAA O . 1 ATOM 1898 N N . ASN AAA 1 128 N . ASN 128 10.234 33.388 -5.436 1.000 54.765 . 128 ASN AAA N . 1 ATOM 1899 H H . ASN AAA 1 128 H . ASN 128 10.418 32.530 -5.668 1.000 57.967 . 128 ASN AAA H c 1 ATOM 1900 C CA . ASN AAA 1 128 CA . ASN 128 11.195 33.991 -4.485 1.000 64.990 . 128 ASN AAA CA . 1 ATOM 1901 H HA . ASN AAA 1 128 HA . ASN 128 10.762 34.731 -3.997 1.000 63.183 . 128 ASN AAA HA c 1 ATOM 1902 C CB . ASN AAA 1 128 CB . ASN 128 11.678 32.943 -3.472 1.000 79.270 . 128 ASN AAA CB . 1 ATOM 1903 H HB3 . ASN AAA 1 128 HB3 . ASN 128 10.911 32.623 -2.955 1.000 76.446 . 128 ASN AAA HB3 c 1 ATOM 1904 H HB2 . ASN AAA 1 128 HB2 . ASN 128 12.309 33.363 -2.852 1.000 76.373 . 128 ASN AAA HB2 c 1 ATOM 1905 C CG . ASN AAA 1 128 CG . ASN 128 12.353 31.759 -4.151 1.000 83.022 . 128 ASN AAA CG . 1 ATOM 1906 O OD1 . ASN AAA 1 128 OD1 . ASN 128 11.990 31.379 -5.273 1.000 82.479 . 128 ASN AAA OD1 . 1 ATOM 1907 N ND2 . ASN AAA 1 128 ND2 . ASN 128 13.322 31.149 -3.485 1.000 84.469 . 128 ASN AAA ND2 . 1 ATOM 1908 H HD21 . ASN AAA 1 128 HD21 . ASN 128 13.735 30.415 -3.749 0.000 88.790 . 128 ASN AAA HD21 c 1 ATOM 1909 H HD22 . ASN AAA 1 128 HD22 . ASN 128 13.514 31.390 -2.591 0.000 88.790 . 128 ASN AAA HD22 c 1 ATOM 1910 C C . ASN AAA 1 128 C . ASN 128 12.407 34.510 -5.236 1.000 54.556 . 128 ASN AAA C . 1 ATOM 1911 O O . ASN AAA 1 128 O . ASN 128 13.349 34.994 -4.551 1.000 57.883 . 128 ASN AAA O . 1 ATOM 1913 N N . ASN AAA 1 129 N . ASN 129 12.468 34.334 -6.561 1.000 52.937 . 129 ASN AAA N . 1 ATOM 1914 H H . ASN AAA 1 129 H . ASN 129 11.821 33.914 -7.043 1.000 52.382 . 129 ASN AAA H c 1 ATOM 1915 C CA . ASN AAA 1 129 CA . ASN 129 13.626 34.816 -7.376 1.000 49.065 . 129 ASN AAA CA . 1 ATOM 1916 H HA . ASN AAA 1 129 HA . ASN 129 14.434 34.804 -6.814 1.000 51.812 . 129 ASN AAA HA c 1 ATOM 1917 C CB . ASN AAA 1 129 CB . ASN 129 13.894 33.954 -8.613 1.000 53.201 . 129 ASN AAA CB . 1 ATOM 1918 H HB3 . ASN AAA 1 129 HB3 . ASN 129 13.186 34.102 -9.272 1.000 51.818 . 129 ASN AAA HB3 c 1 ATOM 1919 H HB2 . ASN AAA 1 129 HB2 . ASN 129 13.890 33.009 -8.357 1.000 51.820 . 129 ASN AAA HB2 c 1 ATOM 1920 C CG . ASN AAA 1 129 CG . ASN 129 15.224 34.310 -9.210 1.000 51.617 . 129 ASN AAA CG . 1 ATOM 1921 O OD1 . ASN AAA 1 129 OD1 . ASN 129 15.399 35.416 -9.701 1.000 55.170 . 129 ASN AAA OD1 . 1 ATOM 1922 N ND2 . ASN AAA 1 129 ND2 . ASN 129 16.197 33.431 -9.049 1.000 51.117 . 129 ASN AAA ND2 . 1 ATOM 1923 H HD21 . ASN AAA 1 129 HD21 . ASN 129 17.007 33.580 -9.439 0.000 49.380 . 129 ASN AAA HD21 c 1 ATOM 1924 H HD22 . ASN AAA 1 129 HD22 . ASN 129 16.071 32.650 -8.663 0.000 49.380 . 129 ASN AAA HD22 c 1 ATOM 1925 C C . ASN AAA 1 129 C . ASN 129 13.350 36.259 -7.823 1.000 55.759 . 129 ASN AAA C . 1 ATOM 1926 O O . ASN AAA 1 129 O . ASN 129 12.195 36.521 -8.223 1.000 51.084 . 129 ASN AAA O . 1 ATOM 1928 N N . PHE AAA 1 130 N . PHE 130 14.348 37.164 -7.798 1.000 55.511 . 130 PHE AAA N . 1 ATOM 1929 H H . PHE AAA 1 130 H . PHE 130 15.215 36.952 -7.618 1.000 55.633 . 130 PHE AAA H c 1 ATOM 1930 C CA . PHE AAA 1 130 CA . PHE 130 14.151 38.628 -8.068 1.000 55.909 . 130 PHE AAA CA . 1 ATOM 1931 H HA . PHE AAA 1 130 HA . PHE 130 13.355 38.932 -7.562 1.000 54.409 . 130 PHE AAA HA c 1 ATOM 1932 C CB . PHE AAA 1 130 CB . PHE 130 15.357 39.443 -7.603 1.000 49.770 . 130 PHE AAA CB . 1 ATOM 1933 H HB3 . PHE AAA 1 130 HB3 . PHE 130 16.146 39.094 -8.067 1.000 51.734 . 130 PHE AAA HB3 c 1 ATOM 1934 H HB2 . PHE AAA 1 130 HB2 . PHE 130 15.484 39.263 -6.648 1.000 51.715 . 130 PHE AAA HB2 c 1 ATOM 1935 C CG . PHE AAA 1 130 CG . PHE 130 15.330 40.948 -7.794 1.000 52.145 . 130 PHE AAA CG . 1 ATOM 1936 C CD1 . PHE AAA 1 130 CD1 . PHE 130 14.551 41.771 -6.983 1.000 56.247 . 130 PHE AAA CD1 . 1 ATOM 1937 H HD1 . PHE AAA 1 130 HD1 . PHE 130 14.063 41.383 -6.274 1.000 55.945 . 130 PHE AAA HD1 c 1 ATOM 1938 C CE1 . PHE AAA 1 130 CE1 . PHE 130 14.564 43.161 -7.120 1.000 59.305 . 130 PHE AAA CE1 . 1 ATOM 1939 H HE1 . PHE AAA 1 130 HE1 . PHE 130 14.046 43.699 -6.543 1.000 58.195 . 130 PHE AAA HE1 c 1 ATOM 1940 C CZ . PHE AAA 1 130 CZ . PHE 130 15.337 43.742 -8.099 1.000 58.957 . 130 PHE AAA CZ . 1 ATOM 1941 H HZ . PHE AAA 1 130 HZ . PHE 130 15.305 44.675 -8.236 1.000 58.106 . 130 PHE AAA HZ c 1 ATOM 1942 C CD2 . PHE AAA 1 130 CD2 . PHE 130 16.067 41.549 -8.816 1.000 55.690 . 130 PHE AAA CD2 . 1 ATOM 1943 H HD2 . PHE AAA 1 130 HD2 . PHE 130 16.597 41.015 -9.386 1.000 55.065 . 130 PHE AAA HD2 c 1 ATOM 1944 C CE2 . PHE AAA 1 130 CE2 . PHE 130 16.052 42.931 -8.975 1.000 56.199 . 130 PHE AAA CE2 . 1 ATOM 1945 H HE2 . PHE AAA 1 130 HE2 . PHE 130 16.577 43.326 -9.653 1.000 56.612 . 130 PHE AAA HE2 c 1 ATOM 1946 C C . PHE AAA 1 130 C . PHE 130 13.892 38.884 -9.568 1.000 54.861 . 130 PHE AAA C . 1 ATOM 1947 O O . PHE AAA 1 130 O . PHE 130 12.976 39.675 -9.896 1.000 51.303 . 130 PHE AAA O . 1 ATOM 1949 N N . ILE AAA 1 131 N . ILE 131 14.681 38.239 -10.430 1.000 58.533 . 131 ILE AAA N . 1 ATOM 1950 H H . ILE AAA 1 131 H . ILE 131 15.388 37.737 -10.151 1.000 56.070 . 131 ILE AAA H c 1 ATOM 1951 C CA . ILE AAA 1 131 CA . ILE 131 14.519 38.247 -11.904 1.000 51.980 . 131 ILE AAA CA . 1 ATOM 1952 H HA . ILE AAA 1 131 HA . ILE 131 14.699 39.144 -12.234 1.000 54.449 . 131 ILE AAA HA c 1 ATOM 1953 C CB . ILE AAA 1 131 CB . ILE 131 15.484 37.264 -12.578 1.000 59.488 . 131 ILE AAA CB . 1 ATOM 1954 H HB . ILE AAA 1 131 HB . ILE 131 15.273 36.364 -12.230 1.000 55.954 . 131 ILE AAA HB c 1 ATOM 1955 C CG1 . ILE AAA 1 131 CG1 . ILE 131 16.977 37.524 -12.289 1.000 56.003 . 131 ILE AAA CG1 . 1 ATOM 1956 H HG12 . ILE AAA 1 131 HG12 . ILE 131 17.517 37.113 -12.998 1.000 58.830 . 131 ILE AAA HG12 c 1 ATOM 1957 H HG13 . ILE AAA 1 131 HG13 . ILE 131 17.216 37.095 -11.441 1.000 58.836 . 131 ILE AAA HG13 c 1 ATOM 1958 C CG2 . ILE AAA 1 131 CG2 . ILE 131 15.214 37.245 -14.074 1.000 52.454 . 131 ILE AAA CG2 . 1 ATOM 1959 H HG21 . ILE AAA 1 131 HG21 . ILE 131 14.349 36.834 -14.246 1.000 54.516 . 131 ILE AAA HG21 c 1 ATOM 1960 H HG22 . ILE AAA 1 131 HG22 . ILE 131 15.907 36.732 -14.525 1.000 54.530 . 131 ILE AAA HG22 c 1 ATOM 1961 C CD1 . ILE AAA 1 131 CD1 . ILE 131 17.306 38.958 -12.209 1.000 65.133 . 131 ILE AAA CD1 . 1 ATOM 1962 H HD11 . ILE AAA 1 131 HD11 . ILE 131 16.923 39.422 -12.973 1.000 62.149 . 131 ILE AAA HD11 c 1 ATOM 1963 H HD12 . ILE AAA 1 131 HD12 . ILE 131 18.273 39.071 -12.216 1.000 62.160 . 131 ILE AAA HD12 c 1 ATOM 1964 H HD13 . ILE AAA 1 131 HD13 . ILE 131 16.945 39.333 -11.387 1.000 62.135 . 131 ILE AAA HD13 c 1 ATOM 1965 H HG23 . ILE AAA 1 131 HG23 . ILE 131 15.213 38.155 -14.417 1.000 54.521 . 131 ILE AAA HG23 c 1 ATOM 1966 C C . ILE AAA 1 131 C . ILE 131 13.059 37.896 -12.209 1.000 51.224 . 131 ILE AAA C . 1 ATOM 1967 O O . ILE AAA 1 131 O . ILE 131 12.416 38.595 -12.972 1.000 49.665 . 131 ILE AAA O . 1 ATOM 1969 N N . ILE AAA 1 132 N . ILE 132 12.566 36.809 -11.661 1.000 47.593 . 132 ILE AAA N . 1 ATOM 1970 H H . ILE AAA 1 132 H . ILE 132 13.025 36.291 -11.070 1.000 49.216 . 132 ILE AAA H c 1 ATOM 1971 C CA . ILE AAA 1 132 CA . ILE 132 11.185 36.337 -11.956 1.000 50.903 . 132 ILE AAA CA . 1 ATOM 1972 H HA . ILE AAA 1 132 HA . ILE 132 11.101 36.229 -12.919 1.000 50.349 . 132 ILE AAA HA c 1 ATOM 1973 C CB . ILE AAA 1 132 CB . ILE 132 10.908 34.975 -11.293 1.000 49.589 . 132 ILE AAA CB . 1 ATOM 1974 H HB . ILE AAA 1 132 HB . ILE 132 11.105 35.083 -10.329 1.000 48.872 . 132 ILE AAA HB c 1 ATOM 1975 C CG1 . ILE AAA 1 132 CG1 . ILE 132 11.831 33.863 -11.810 1.000 47.495 . 132 ILE AAA CG1 . 1 ATOM 1976 H HG12 . ILE AAA 1 132 HG12 . ILE 132 11.595 33.027 -11.357 1.000 49.807 . 132 ILE AAA HG12 c 1 ATOM 1977 H HG13 . ILE AAA 1 132 HG13 . ILE 132 12.755 34.083 -11.566 1.000 49.777 . 132 ILE AAA HG13 c 1 ATOM 1978 C CG2 . ILE AAA 1 132 CG2 . ILE 132 9.456 34.534 -11.400 1.000 46.739 . 132 ILE AAA CG2 . 1 ATOM 1979 H HG21 . ILE AAA 1 132 HG21 . ILE 132 8.889 35.144 -10.897 1.000 47.625 . 132 ILE AAA HG21 c 1 ATOM 1980 H HG22 . ILE AAA 1 132 HG22 . ILE 132 9.363 33.637 -11.037 1.000 47.679 . 132 ILE AAA HG22 c 1 ATOM 1981 C CD1 . ILE AAA 1 132 CD1 . ILE 132 11.772 33.632 -13.298 1.000 55.515 . 132 ILE AAA CD1 . 1 ATOM 1982 H HD11 . ILE AAA 1 132 HD11 . ILE 132 10.850 33.484 -13.571 1.000 52.875 . 132 ILE AAA HD11 c 1 ATOM 1983 H HD12 . ILE AAA 1 132 HD12 . ILE 132 12.304 32.850 -13.526 1.000 52.895 . 132 ILE AAA HD12 c 1 ATOM 1984 H HD13 . ILE AAA 1 132 HD13 . ILE 132 12.126 34.408 -13.765 1.000 52.887 . 132 ILE AAA HD13 c 1 ATOM 1985 H HG23 . ILE AAA 1 132 HG23 . ILE 132 9.182 34.535 -12.334 1.000 47.630 . 132 ILE AAA HG23 c 1 ATOM 1986 C C . ILE AAA 1 132 C . ILE 132 10.209 37.419 -11.514 1.000 52.659 . 132 ILE AAA C . 1 ATOM 1987 O O . ILE AAA 1 132 O . ILE 132 9.302 37.701 -12.251 1.000 55.080 . 132 ILE AAA O . 1 ATOM 1989 N N . GLN AAA 1 133 N . GLN 133 10.446 38.055 -10.385 1.000 51.955 . 133 GLN AAA N . 1 ATOM 1990 H H . GLN AAA 1 133 H . GLN 133 11.189 37.922 -9.877 1.000 52.009 . 133 GLN AAA H c 1 ATOM 1991 C CA . GLN AAA 1 133 CA . GLN 133 9.488 39.036 -9.843 1.000 51.456 . 133 GLN AAA CA . 1 ATOM 1992 H HA . GLN AAA 1 133 HA . GLN 133 8.599 38.613 -9.818 1.000 51.737 . 133 GLN AAA HA c 1 ATOM 1993 C CB . GLN AAA 1 133 CB . GLN 133 9.884 39.419 -8.408 1.000 56.368 . 133 GLN AAA CB . 1 ATOM 1994 H HB3 . GLN AAA 1 133 HB3 . GLN 133 9.368 40.212 -8.152 1.000 54.470 . 133 GLN AAA HB3 c 1 ATOM 1995 H HB2 . GLN AAA 1 133 HB2 . GLN 133 10.829 39.674 -8.413 1.000 54.455 . 133 GLN AAA HB2 c 1 ATOM 1996 C CG . GLN AAA 1 133 CG . GLN 133 9.668 38.325 -7.342 1.000 53.419 . 133 GLN AAA CG . 1 ATOM 1997 H HG3 . GLN AAA 1 133 HG3 . GLN 133 9.845 37.445 -7.737 1.000 53.629 . 133 GLN AAA HG3 c 1 ATOM 1998 H HG2 . GLN AAA 1 133 HG2 . GLN 133 8.734 38.341 -7.044 1.000 53.668 . 133 GLN AAA HG2 c 1 ATOM 1999 C CD . GLN AAA 1 133 CD . GLN 133 10.583 38.534 -6.142 1.000 51.486 . 133 GLN AAA CD . 1 ATOM 2000 O OE1 . GLN AAA 1 133 OE1 . GLN 133 11.244 39.542 -6.034 1.000 54.581 . 133 GLN AAA OE1 . 1 ATOM 2001 N NE2 . GLN AAA 1 133 NE2 . GLN 133 10.673 37.576 -5.245 1.000 44.698 . 133 GLN AAA NE2 . 1 ATOM 2002 H HE21 . GLN AAA 1 133 HE21 . GLN 133 11.205 37.696 -4.555 0.000 43.150 . 133 GLN AAA HE21 c 1 ATOM 2003 H HE22 . GLN AAA 1 133 HE22 . GLN 133 10.265 36.819 -5.384 0.000 43.150 . 133 GLN AAA HE22 c 1 ATOM 2004 C C . GLN AAA 1 133 C . GLN 133 9.429 40.224 -10.816 1.000 47.848 . 133 GLN AAA C . 1 ATOM 2005 O O . GLN AAA 1 133 O . GLN 133 8.309 40.726 -11.101 1.000 50.674 . 133 GLN AAA O . 1 ATOM 2007 N N . SER AAA 1 134 N . SER 134 10.559 40.665 -11.356 1.000 43.282 . 134 SER AAA N . 1 ATOM 2008 H H . SER AAA 1 134 H . SER 134 11.381 40.303 -11.202 1.000 47.541 . 134 SER AAA H c 1 ATOM 2009 C CA . SER AAA 1 134 CA . SER 134 10.598 41.836 -12.285 1.000 58.135 . 134 SER AAA CA . 1 ATOM 2010 H HA . SER AAA 1 134 HA . SER 134 10.091 42.575 -11.854 1.000 53.975 . 134 SER AAA HA c 1 ATOM 2011 C CB . SER AAA 1 134 CB . SER 134 11.980 42.330 -12.559 1.000 56.000 . 134 SER AAA CB . 1 ATOM 2012 H HB3 . SER AAA 1 134 HB3 . SER 134 11.950 43.263 -12.863 1.000 60.774 . 134 SER AAA HB3 c 1 ATOM 2013 H HB2 . SER AAA 1 134 HB2 . SER 134 12.400 41.783 -13.261 1.000 60.756 . 134 SER AAA HB2 c 1 ATOM 2014 O OG . SER AAA 1 134 OG . SER 134 12.723 42.229 -11.358 1.000 76.224 . 134 SER AAA OG . 1 ATOM 2015 H HG . SER AAA 1 134 HG . SER 134 13.484 42.548 -11.478 0.000 73.690 . 134 SER AAA HG c 1 ATOM 2016 C C . SER AAA 1 134 C . SER 134 9.896 41.500 -13.604 1.000 54.965 . 134 SER AAA C . 1 ATOM 2017 O O . SER AAA 1 134 O . SER 134 9.122 42.365 -14.074 1.000 59.740 . 134 SER AAA O . 1 ATOM 2019 N N . LYS AAA 1 135 N . LYS 135 10.135 40.305 -14.163 1.000 52.484 . 135 LYS AAA N . 1 ATOM 2020 H H . LYS AAA 1 135 H . LYS 135 10.691 39.684 -13.795 1.000 53.398 . 135 LYS AAA H c 1 ATOM 2021 C CA . LYS AAA 1 135 CA . LYS 135 9.512 39.896 -15.449 1.000 54.089 . 135 LYS AAA CA . 1 ATOM 2022 H HA . LYS AAA 1 135 HA . LYS 135 9.708 40.581 -16.130 1.000 54.377 . 135 LYS AAA HA c 1 ATOM 2023 C CB . LYS AAA 1 135 CB . LYS 135 10.071 38.550 -15.908 1.000 51.504 . 135 LYS AAA CB . 1 ATOM 2024 H HB3 . LYS AAA 1 135 HB3 . LYS 135 9.477 38.191 -16.599 1.000 52.363 . 135 LYS AAA HB3 c 1 ATOM 2025 H HB2 . LYS AAA 1 135 HB2 . LYS 135 10.042 37.938 -15.146 1.000 52.450 . 135 LYS AAA HB2 c 1 ATOM 2026 C CG . LYS AAA 1 135 CG . LYS 135 11.495 38.552 -16.456 1.000 52.239 . 135 LYS AAA CG . 1 ATOM 2027 H HG3 . LYS AAA 1 135 HG3 . LYS 135 12.083 39.043 -15.843 1.000 54.022 . 135 LYS AAA HG3 c 1 ATOM 2028 H HG2 . LYS AAA 1 135 HG2 . LYS 135 11.511 38.996 -17.330 1.000 54.022 . 135 LYS AAA HG2 c 1 ATOM 2029 C CD . LYS AAA 1 135 CD . LYS 135 11.983 37.111 -16.598 1.000 61.105 . 135 LYS AAA CD . 1 ATOM 2030 H HD3 . LYS AAA 1 135 HD3 . LYS 135 11.300 36.596 -17.077 1.000 60.530 . 135 LYS AAA HD3 c 1 ATOM 2031 H HD2 . LYS AAA 1 135 HD2 . LYS 135 12.074 36.721 -15.703 1.000 60.490 . 135 LYS AAA HD2 c 1 ATOM 2032 C CE . LYS AAA 1 135 CE . LYS 135 13.301 36.952 -17.327 1.000 68.453 . 135 LYS AAA CE . 1 ATOM 2033 H HE3 . LYS AAA 1 135 HE3 . LYS 135 14.041 37.079 -16.704 1.000 66.666 . 135 LYS AAA HE3 c 1 ATOM 2034 H HE2 . LYS AAA 1 135 HE2 . LYS 135 13.373 37.625 -18.029 1.000 66.695 . 135 LYS AAA HE2 c 1 ATOM 2035 N NZ . LYS AAA 1 135 NZ . LYS 135 13.398 35.597 -17.934 1.000 68.655 . 135 LYS AAA NZ . 1 ATOM 2036 H HZ1 . LYS AAA 1 135 HZ1 . LYS 135 13.263 34.964 -17.297 1.000 68.582 . 135 LYS AAA HZ1 c 1 ATOM 2037 H HZ2 . LYS AAA 1 135 HZ2 . LYS 135 14.221 35.481 -18.297 1.000 68.591 . 135 LYS AAA HZ2 c 1 ATOM 2038 H HZ3 . LYS AAA 1 135 HZ3 . LYS 135 12.771 35.504 -18.582 1.000 68.609 . 135 LYS AAA HZ3 c 1 ATOM 2039 C C . LYS AAA 1 135 C . LYS 135 7.992 39.804 -15.248 1.000 60.202 . 135 LYS AAA C . 1 ATOM 2040 O O . LYS AAA 1 135 O . LYS 135 7.253 40.253 -16.116 1.000 56.362 . 135 LYS AAA O . 1 ATOM 2042 N N . ALA AAA 1 136 N . ALA 136 7.543 39.248 -14.124 1.000 48.291 . 136 ALA AAA N . 1 ATOM 2043 H H . ALA AAA 1 136 H . ALA 136 8.085 38.906 -13.478 1.000 52.572 . 136 ALA AAA H c 1 ATOM 2044 C CA . ALA AAA 1 136 CA . ALA 136 6.106 39.111 -13.797 1.000 55.641 . 136 ALA AAA CA . 1 ATOM 2045 H HA . ALA AAA 1 136 HA . ALA 136 5.651 38.672 -14.553 1.000 52.894 . 136 ALA AAA HA c 1 ATOM 2046 C CB . ALA AAA 1 136 CB . ALA 136 5.941 38.262 -12.571 1.000 48.892 . 136 ALA AAA CB . 1 ATOM 2047 H HB3 . ALA AAA 1 136 HB3 . ALA 136 6.386 38.686 -11.818 1.000 50.885 . 136 ALA AAA HB3 c 1 ATOM 2048 H HB2 . ALA AAA 1 136 HB2 . ALA 136 6.335 37.387 -12.727 1.000 50.906 . 136 ALA AAA HB2 c 1 ATOM 2049 H HB1 . ALA AAA 1 136 HB1 . ALA 136 4.996 38.159 -12.371 1.000 50.882 . 136 ALA AAA HB1 c 1 ATOM 2050 C C . ALA AAA 1 136 C . ALA 136 5.526 40.513 -13.629 1.000 55.949 . 136 ALA AAA C . 1 ATOM 2051 O O . ALA AAA 1 136 O . ALA 136 4.432 40.790 -14.155 1.000 51.266 . 136 ALA AAA O . 1 ATOM 2053 N N . LEU AAA 1 137 N . LEU 137 6.308 41.393 -13.016 1.000 54.539 . 137 LEU AAA N . 1 ATOM 2054 H H . LEU AAA 1 137 H . LEU 137 7.152 41.206 -12.732 1.000 56.519 . 137 LEU AAA H c 1 ATOM 2055 C CA . LEU AAA 1 137 CA . LEU 137 5.849 42.771 -12.732 1.000 61.974 . 137 LEU AAA CA . 1 ATOM 2056 H HA . LEU AAA 1 137 HA . LEU 137 4.970 42.721 -12.296 1.000 59.253 . 137 LEU AAA HA c 1 ATOM 2057 C CB . LEU AAA 1 137 CB . LEU 137 6.843 43.497 -11.824 1.000 56.670 . 137 LEU AAA CB . 1 ATOM 2058 H HB3 . LEU AAA 1 137 HB3 . LEU 137 7.602 43.787 -12.369 1.000 58.599 . 137 LEU AAA HB3 c 1 ATOM 2059 H HB2 . LEU AAA 1 137 HB2 . LEU 137 7.182 42.856 -11.168 1.000 58.598 . 137 LEU AAA HB2 c 1 ATOM 2060 C CG . LEU AAA 1 137 CG . LEU 137 6.301 44.712 -11.067 1.000 59.725 . 137 LEU AAA CG . 1 ATOM 2061 H HG . LEU AAA 1 137 HG . LEU 137 6.246 45.476 -11.693 1.000 60.522 . 137 LEU AAA HG c 1 ATOM 2062 C CD1 . LEU AAA 1 137 CD1 . LEU 137 4.910 44.456 -10.482 1.000 60.271 . 137 LEU AAA CD1 . 1 ATOM 2063 H HD11 . LEU AAA 1 137 HD11 . LEU 137 4.243 44.512 -11.189 1.000 60.106 . 137 LEU AAA HD11 c 1 ATOM 2064 H HD12 . LEU AAA 1 137 HD12 . LEU 137 4.715 45.126 -9.803 1.000 60.123 . 137 LEU AAA HD12 c 1 ATOM 2065 H HD13 . LEU AAA 1 137 HD13 . LEU 137 4.884 43.570 -10.079 1.000 60.104 . 137 LEU AAA HD13 c 1 ATOM 2066 C CD2 . LEU AAA 1 137 CD2 . LEU 137 7.266 45.065 -9.954 1.000 66.872 . 137 LEU AAA CD2 . 1 ATOM 2067 H HD21 . LEU AAA 1 137 HD21 . LEU 137 7.360 44.306 -9.352 1.000 64.547 . 137 LEU AAA HD21 c 1 ATOM 2068 H HD22 . LEU AAA 1 137 HD22 . LEU 137 6.925 45.828 -9.461 1.000 64.505 . 137 LEU AAA HD22 c 1 ATOM 2069 H HD23 . LEU AAA 1 137 HD23 . LEU 137 8.133 45.286 -10.335 1.000 64.551 . 137 LEU AAA HD23 c 1 ATOM 2070 C C . LEU AAA 1 137 C . LEU 137 5.705 43.519 -14.053 1.000 60.951 . 137 LEU AAA C . 1 ATOM 2071 O O . LEU AAA 1 137 O . LEU 137 4.739 44.256 -14.190 1.000 52.230 . 137 LEU AAA O . 1 ATOM 2073 N N . TRP AAA 1 138 N . TRP 138 6.644 43.307 -14.971 1.000 55.738 . 138 TRP AAA N . 1 ATOM 2074 H H . TRP AAA 1 138 H . TRP 138 7.382 42.800 -14.803 1.000 55.817 . 138 TRP AAA H c 1 ATOM 2075 C CA . TRP AAA 1 138 CA . TRP 138 6.629 43.861 -16.352 1.000 51.330 . 138 TRP AAA CA . 1 ATOM 2076 H HA . TRP AAA 1 138 HA . TRP 138 6.798 44.831 -16.298 1.000 52.497 . 138 TRP AAA HA c 1 ATOM 2077 C CB . TRP AAA 1 138 CB . TRP 138 7.749 43.224 -17.153 1.000 53.389 . 138 TRP AAA CB . 1 ATOM 2078 H HB3 . TRP AAA 1 138 HB3 . TRP 138 7.574 42.265 -17.188 1.000 51.599 . 138 TRP AAA HB3 c 1 ATOM 2079 H HB2 . TRP AAA 1 138 HB2 . TRP 138 8.577 43.346 -16.647 1.000 51.638 . 138 TRP AAA HB2 c 1 ATOM 2080 C CG . TRP AAA 1 138 CG . TRP 138 7.980 43.700 -18.539 1.000 47.973 . 138 TRP AAA CG . 1 ATOM 2081 C CD1 . TRP AAA 1 138 CD1 . TRP 138 7.471 43.158 -19.672 1.000 59.729 . 138 TRP AAA CD1 . 1 ATOM 2082 H HD1 . TRP AAA 1 138 HD1 . TRP 138 6.855 42.442 -19.703 1.000 54.983 . 138 TRP AAA HD1 c 1 ATOM 2083 N NE1 . TRP AAA 1 138 NE1 . TRP 138 7.885 43.873 -20.767 1.000 51.080 . 138 TRP AAA NE1 . 1 ATOM 2084 H HE1 . TRP AAA 1 138 HE1 . TRP 138 7.684 43.685 -21.600 1.000 53.727 . 138 TRP AAA HE1 c 1 ATOM 2085 C CE2 . TRP AAA 1 138 CE2 . TRP 138 8.711 44.875 -20.362 1.000 52.342 . 138 TRP AAA CE2 . 1 ATOM 2086 C CD2 . TRP AAA 1 138 CD2 . TRP 138 8.788 44.809 -18.955 1.000 53.199 . 138 TRP AAA CD2 . 1 ATOM 2087 C CE3 . TRP AAA 1 138 CE3 . TRP 138 9.577 45.747 -18.285 1.000 55.924 . 138 TRP AAA CE3 . 1 ATOM 2088 H HE3 . TRP AAA 1 138 HE3 . TRP 138 9.683 45.696 -17.349 1.000 56.558 . 138 TRP AAA HE3 c 1 ATOM 2089 C CZ3 . TRP AAA 1 138 CZ3 . TRP 138 10.328 46.632 -19.022 1.000 61.735 . 138 TRP AAA CZ3 . 1 ATOM 2090 H HZ3 . TRP AAA 1 138 HZ3 . TRP 138 10.850 47.279 -18.576 1.000 60.931 . 138 TRP AAA HZ3 c 1 ATOM 2091 C CH2 . TRP AAA 1 138 CH2 . TRP 138 10.235 46.675 -20.415 1.000 68.419 . 138 TRP AAA CH2 . 1 ATOM 2092 H HH2 . TRP AAA 1 138 HH2 . TRP 138 10.697 47.347 -20.886 1.000 62.469 . 138 TRP AAA HH2 c 1 ATOM 2093 C CZ2 . TRP AAA 1 138 CZ2 . TRP 138 9.445 45.793 -21.113 1.000 55.483 . 138 TRP AAA CZ2 . 1 ATOM 2094 H HZ2 . TRP AAA 1 138 HZ2 . TRP 138 9.370 45.830 -22.051 1.000 57.303 . 138 TRP AAA HZ2 c 1 ATOM 2095 C C . TRP AAA 1 138 C . TRP 138 5.275 43.625 -17.011 1.000 51.024 . 138 TRP AAA C . 1 ATOM 2096 O O . TRP AAA 1 138 O . TRP 138 4.943 44.422 -17.855 1.000 67.089 . 138 TRP AAA O . 1 ATOM 2098 N N . GLU AAA 1 139 N . GLU 139 4.499 42.630 -16.598 1.000 44.640 . 139 GLU AAA N . 1 ATOM 2099 H H . GLU AAA 1 139 H . GLU 139 4.689 42.116 -15.874 1.000 47.977 . 139 GLU AAA H c 1 ATOM 2100 C CA . GLU AAA 1 139 CA . GLU 139 3.264 42.217 -17.324 1.000 52.847 . 139 GLU AAA CA . 1 ATOM 2101 H HA . GLU AAA 1 139 HA . GLU 139 3.208 42.718 -18.170 1.000 50.473 . 139 GLU AAA HA c 1 ATOM 2102 C CB . GLU AAA 1 139 CB . GLU 139 3.284 40.725 -17.632 1.000 51.295 . 139 GLU AAA CB . 1 ATOM 2103 H HB3 . GLU AAA 1 139 HB3 . GLU 139 2.504 40.498 -18.179 1.000 54.236 . 139 GLU AAA HB3 c 1 ATOM 2104 H HB2 . GLU AAA 1 139 HB2 . GLU 139 3.233 40.221 -16.794 1.000 54.191 . 139 GLU AAA HB2 c 1 ATOM 2105 C CG . GLU AAA 1 139 CG . GLU 139 4.532 40.360 -18.356 1.000 62.970 . 139 GLU AAA CG . 1 ATOM 2106 H HG3 . GLU AAA 1 139 HG3 . GLU 139 5.209 40.094 -17.698 1.000 59.263 . 139 GLU AAA HG3 c 1 ATOM 2107 H HG2 . GLU AAA 1 139 HG2 . GLU 139 4.873 41.155 -18.820 1.000 59.212 . 139 GLU AAA HG2 c 1 ATOM 2108 C CD . GLU AAA 1 139 CD . GLU 139 4.400 39.249 -19.368 1.000 59.846 . 139 GLU AAA CD . 1 ATOM 2109 O OE1 . GLU AAA 1 139 OE1 . GLU 139 3.369 39.160 -20.025 1.000 64.704 . 139 GLU AAA OE1 . 1 ATOM 2110 O OE2 . GLU AAA 1 139 OE2 . GLU 139 5.339 38.495 -19.459 1.000 60.067 . 139 GLU AAA OE2 . 1 ATOM 2111 C C . GLU AAA 1 139 C . GLU 139 2.009 42.494 -16.502 1.000 50.400 . 139 GLU AAA C . 1 ATOM 2112 O O . GLU AAA 1 139 O . GLU 139 0.873 42.199 -17.009 1.000 52.784 . 139 GLU AAA O . 1 ATOM 2114 N N . LEU AAA 1 140 N . LEU 140 2.185 43.012 -15.299 1.000 43.409 . 140 LEU AAA N . 1 ATOM 2115 H H . LEU AAA 1 140 H . LEU 140 2.961 43.377 -14.996 1.000 46.429 . 140 LEU AAA H c 1 ATOM 2116 C CA . LEU AAA 1 140 CA . LEU 140 1.044 43.042 -14.359 1.000 49.721 . 140 LEU AAA CA . 1 ATOM 2117 H HA . LEU AAA 1 140 HA . LEU 140 0.729 42.115 -14.247 1.000 46.816 . 140 LEU AAA HA c 1 ATOM 2118 C CB . LEU AAA 1 140 CB . LEU 140 1.496 43.572 -13.001 1.000 42.366 . 140 LEU AAA CB . 1 ATOM 2119 H HB3 . LEU AAA 1 140 HB3 . LEU 140 1.971 44.417 -13.136 1.000 45.924 . 140 LEU AAA HB3 c 1 ATOM 2120 H HB2 . LEU AAA 1 140 HB2 . LEU 140 2.123 42.933 -12.607 1.000 45.935 . 140 LEU AAA HB2 c 1 ATOM 2121 C CG . LEU AAA 1 140 CG . LEU 140 0.338 43.804 -12.018 1.000 50.849 . 140 LEU AAA CG . 1 ATOM 2122 H HG . LEU AAA 1 140 HG . LEU 140 -0.111 44.649 -12.269 1.000 48.784 . 140 LEU AAA HG c 1 ATOM 2123 C CD1 . LEU AAA 1 140 CD1 . LEU 140 -0.704 42.694 -12.043 1.000 46.591 . 140 LEU AAA CD1 . 1 ATOM 2124 H HD11 . LEU AAA 1 140 HD11 . LEU 140 -1.259 42.779 -12.834 1.000 47.876 . 140 LEU AAA HD11 c 1 ATOM 2125 H HD12 . LEU AAA 1 140 HD12 . LEU 140 -1.266 42.759 -11.250 1.000 47.883 . 140 LEU AAA HD12 c 1 ATOM 2126 H HD13 . LEU AAA 1 140 HD13 . LEU 140 -0.256 41.829 -12.051 1.000 47.865 . 140 LEU AAA HD13 c 1 ATOM 2127 C CD2 . LEU AAA 1 140 CD2 . LEU 140 0.859 43.961 -10.600 1.000 53.613 . 140 LEU AAA CD2 . 1 ATOM 2128 H HD21 . LEU AAA 1 140 HD21 . LEU 140 1.326 43.150 -10.334 1.000 52.738 . 140 LEU AAA HD21 c 1 ATOM 2129 H HD22 . LEU AAA 1 140 HD22 . LEU 140 0.113 44.119 -9.995 1.000 52.728 . 140 LEU AAA HD22 c 1 ATOM 2130 H HD23 . LEU AAA 1 140 HD23 . LEU 140 1.472 44.715 -10.561 1.000 52.738 . 140 LEU AAA HD23 c 1 ATOM 2131 C C . LEU AAA 1 140 C . LEU 140 -0.110 43.866 -14.947 1.000 48.711 . 140 LEU AAA C . 1 ATOM 2132 O O . LEU AAA 1 140 O . LEU 140 -1.294 43.438 -14.850 1.000 51.065 . 140 LEU AAA O . 1 ATOM 2134 N N . GLN AAA 1 141 N . GLN 141 0.193 45.042 -15.496 1.000 59.098 . 141 GLN AAA N . 1 ATOM 2135 H H . GLN AAA 1 141 H . GLN 141 1.049 45.344 -15.566 1.000 55.258 . 141 GLN AAA H c 1 ATOM 2136 C CA . GLN AAA 1 141 CA . GLN 141 -0.830 45.979 -16.047 1.000 53.963 . 141 GLN AAA CA . 1 ATOM 2137 H HA . GLN AAA 1 141 HA . GLN 141 -1.430 46.252 -15.315 1.000 56.403 . 141 GLN AAA HA c 1 ATOM 2138 C CB . GLN AAA 1 141 CB . GLN 141 -0.135 47.214 -16.602 1.000 59.476 . 141 GLN AAA CB . 1 ATOM 2139 H HB3 . GLN AAA 1 141 HB3 . GLN 141 0.315 46.971 -17.437 1.000 59.566 . 141 GLN AAA HB3 c 1 ATOM 2140 H HB2 . GLN AAA 1 141 HB2 . GLN 141 0.552 47.494 -15.962 1.000 59.621 . 141 GLN AAA HB2 c 1 ATOM 2141 C CG . GLN AAA 1 141 CG . GLN 141 -1.068 48.376 -16.864 1.000 66.109 . 141 GLN AAA CG . 1 ATOM 2142 H HG3 . GLN AAA 1 141 HG3 . GLN 141 -1.618 48.551 -16.071 1.000 65.900 . 141 GLN AAA HG3 c 1 ATOM 2143 H HG2 . GLN AAA 1 141 HG2 . GLN 141 -1.659 48.168 -17.618 1.000 65.933 . 141 GLN AAA HG2 c 1 ATOM 2144 C CD . GLN AAA 1 141 CD . GLN 141 -0.229 49.594 -17.188 1.000 72.479 . 141 GLN AAA CD . 1 ATOM 2145 O OE1 . GLN AAA 1 141 OE1 . GLN 141 0.867 49.830 -16.652 1.000 72.050 . 141 GLN AAA OE1 . 1 ATOM 2146 N NE2 . GLN AAA 1 141 NE2 . GLN 141 -0.720 50.351 -18.144 1.000 67.576 . 141 GLN AAA NE2 . 1 ATOM 2147 H HE21 . GLN AAA 1 141 HE21 . GLN 141 -0.314 51.082 -18.442 0.000 65.760 . 141 GLN AAA HE21 c 1 ATOM 2148 H HE22 . GLN AAA 1 141 HE22 . GLN 141 -1.493 50.120 -18.609 0.000 65.760 . 141 GLN AAA HE22 c 1 ATOM 2149 C C . GLN AAA 1 141 C . GLN 141 -1.656 45.272 -17.126 1.000 56.406 . 141 GLN AAA C . 1 ATOM 2150 O O . GLN AAA 1 141 O . GLN 141 -2.900 45.197 -17.011 1.000 65.915 . 141 GLN AAA O . 1 ATOM 2152 N N . TRP AAA 1 142 N . TRP 142 -0.969 44.710 -18.116 1.000 52.776 . 142 TRP AAA N . 1 ATOM 2153 H H . TRP AAA 1 142 H . TRP 142 -0.059 44.736 -18.168 1.000 54.065 . 142 TRP AAA H c 1 ATOM 2154 C CA . TRP AAA 1 142 CA . TRP 142 -1.607 43.982 -19.232 1.000 54.578 . 142 TRP AAA CA . 1 ATOM 2155 H HA . TRP AAA 1 142 HA . TRP 142 -2.213 44.606 -19.696 1.000 55.322 . 142 TRP AAA HA c 1 ATOM 2156 C CB . TRP AAA 1 142 CB . TRP 142 -0.542 43.504 -20.247 1.000 54.873 . 142 TRP AAA CB . 1 ATOM 2157 H HB3 . TRP AAA 1 142 HB3 . TRP 142 0.004 42.815 -19.816 1.000 57.128 . 142 TRP AAA HB3 c 1 ATOM 2158 H HB2 . TRP AAA 1 142 HB2 . TRP 142 0.044 44.261 -20.454 1.000 57.122 . 142 TRP AAA HB2 c 1 ATOM 2159 C CG . TRP AAA 1 142 CG . TRP 142 -1.095 42.955 -21.525 1.000 65.480 . 142 TRP AAA CG . 1 ATOM 2160 C CD1 . TRP AAA 1 142 CD1 . TRP 142 -1.136 43.593 -22.728 1.000 65.268 . 142 TRP AAA CD1 . 1 ATOM 2161 H HD1 . TRP AAA 1 142 HD1 . TRP 142 -0.778 44.450 -22.901 1.000 69.437 . 142 TRP AAA HD1 c 1 ATOM 2162 N NE1 . TRP AAA 1 142 NE1 . TRP 142 -1.756 42.806 -23.661 1.000 81.075 . 142 TRP AAA NE1 . 1 ATOM 2163 H HE1 . TRP AAA 1 142 HE1 . TRP 142 -1.877 43.015 -24.500 1.000 72.963 . 142 TRP AAA HE1 c 1 ATOM 2164 C CE2 . TRP AAA 1 142 CE2 . TRP 142 -2.141 41.636 -23.077 1.000 63.445 . 142 TRP AAA CE2 . 1 ATOM 2165 C CD2 . TRP AAA 1 142 CD2 . TRP 142 -1.751 41.687 -21.728 1.000 69.185 . 142 TRP AAA CD2 . 1 ATOM 2166 C CE3 . TRP AAA 1 142 CE3 . TRP 142 -2.075 40.604 -20.903 1.000 74.889 . 142 TRP AAA CE3 . 1 ATOM 2167 H HE3 . TRP AAA 1 142 HE3 . TRP 142 -1.816 40.604 -19.997 1.000 74.265 . 142 TRP AAA HE3 c 1 ATOM 2168 C CZ3 . TRP AAA 1 142 CZ3 . TRP 142 -2.703 39.503 -21.446 1.000 79.309 . 142 TRP AAA CZ3 . 1 ATOM 2169 H HZ3 . TRP AAA 1 142 HZ3 . TRP 142 -2.919 38.769 -20.893 1.000 79.845 . 142 TRP AAA HZ3 c 1 ATOM 2170 C CH2 . TRP AAA 1 142 CH2 . TRP 142 -3.090 39.489 -22.785 1.000 91.983 . 142 TRP AAA CH2 . 1 ATOM 2171 H HH2 . TRP AAA 1 142 HH2 . TRP 142 -3.528 38.734 -23.131 1.000 84.712 . 142 TRP AAA HH2 c 1 ATOM 2172 C CZ2 . TRP AAA 1 142 CZ2 . TRP 142 -2.823 40.551 -23.620 1.000 83.351 . 142 TRP AAA CZ2 . 1 ATOM 2173 H HZ2 . TRP AAA 1 142 HZ2 . TRP 142 -3.056 40.529 -24.532 1.000 79.025 . 142 TRP AAA HZ2 c 1 ATOM 2174 C C . TRP AAA 1 142 C . TRP 142 -2.439 42.853 -18.607 1.000 60.292 . 142 TRP AAA C . 1 ATOM 2175 O O . TRP AAA 1 142 O . TRP 142 -3.646 42.723 -18.969 1.000 61.828 . 142 TRP AAA O . 1 ATOM 2177 N N . MET AAA 1 143 N . MET 143 -1.843 42.056 -17.706 1.000 55.103 . 143 MET AAA N . 1 ATOM 2178 H H . MET AAA 1 143 H . MET 143 -1.001 42.186 -17.383 1.000 56.912 . 143 MET AAA H c 1 ATOM 2179 C CA . MET AAA 1 143 CA . MET 143 -2.563 40.859 -17.168 1.000 57.778 . 143 MET AAA CA . 1 ATOM 2180 H HA . MET AAA 1 143 HA . MET 143 -2.938 40.366 -17.933 1.000 57.081 . 143 MET AAA HA c 1 ATOM 2181 C CB . MET AAA 1 143 CB . MET 143 -1.685 39.917 -16.354 1.000 61.976 . 143 MET AAA CB . 1 ATOM 2182 H HB3 . MET AAA 1 143 HB3 . MET 143 -2.250 39.229 -15.949 1.000 59.218 . 143 MET AAA HB3 c 1 ATOM 2183 H HB2 . MET AAA 1 143 HB2 . MET 143 -1.266 40.424 -15.630 1.000 59.229 . 143 MET AAA HB2 c 1 ATOM 2184 C CG . MET AAA 1 143 CG . MET 143 -0.628 39.261 -17.158 1.000 54.858 . 143 MET AAA CG . 1 ATOM 2185 H HG3 . MET AAA 1 143 HG3 . MET 143 0.001 38.806 -16.559 1.000 57.645 . 143 MET AAA HG3 c 1 ATOM 2186 H HG2 . MET AAA 1 143 HG2 . MET 143 -0.132 39.941 -17.661 1.000 57.633 . 143 MET AAA HG2 c 1 ATOM 2187 S SD . MET AAA 1 143 SD . MET 143 -1.319 38.044 -18.331 1.000 59.968 . 143 MET AAA SD . 1 ATOM 2188 C CE . MET AAA 1 143 CE . MET 143 0.262 37.420 -18.895 1.000 64.627 . 143 MET AAA CE . 1 ATOM 2189 H HE3 . MET AAA 1 143 HE3 . MET 143 0.754 37.065 -18.143 1.000 63.151 . 143 MET AAA HE3 c 1 ATOM 2190 H HE2 . MET AAA 1 143 HE2 . MET 143 0.765 38.137 -19.299 1.000 63.151 . 143 MET AAA HE2 c 1 ATOM 2191 H HE1 . MET AAA 1 143 HE1 . MET 143 0.118 36.720 -19.544 1.000 63.151 . 143 MET AAA HE1 c 1 ATOM 2192 C C . MET AAA 1 143 C . MET 143 -3.721 41.329 -16.295 1.000 52.827 . 143 MET AAA C . 1 ATOM 2193 O O . MET AAA 1 143 O . MET 143 -4.766 40.818 -16.499 1.000 50.755 . 143 MET AAA O . 1 ATOM 2195 N N . TYR AAA 1 144 N . TYR 144 -3.582 42.364 -15.463 1.000 56.957 . 144 TYR AAA N . 1 ATOM 2196 H H . TYR AAA 1 144 H . TYR 144 -2.798 42.791 -15.283 1.000 56.731 . 144 TYR AAA H c 1 ATOM 2197 C CA . TYR AAA 1 144 CA . TYR 144 -4.757 42.921 -14.736 1.000 60.350 . 144 TYR AAA CA . 1 ATOM 2198 H HA . TYR AAA 1 144 HA . TYR 144 -5.135 42.196 -14.176 1.000 60.105 . 144 TYR AAA HA c 1 ATOM 2199 C CB . TYR AAA 1 144 CB . TYR 144 -4.317 44.038 -13.810 1.000 60.831 . 144 TYR AAA CB . 1 ATOM 2200 H HB3 . TYR AAA 1 144 HB3 . TYR 144 -4.021 44.797 -14.354 1.000 63.549 . 144 TYR AAA HB3 c 1 ATOM 2201 H HB2 . TYR AAA 1 144 HB2 . TYR 144 -3.551 43.726 -13.284 1.000 63.549 . 144 TYR AAA HB2 c 1 ATOM 2202 C CG . TYR AAA 1 144 CG . TYR 144 -5.401 44.498 -12.871 1.000 73.817 . 144 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 144 CD1 . TYR 144 -6.309 45.480 -13.248 1.000 75.352 . 144 TYR AAA CD1 . 1 ATOM 2204 H HD1 . TYR AAA 1 144 HD1 . TYR 144 -6.243 45.868 -14.105 1.000 75.995 . 144 TYR AAA HD1 c 1 ATOM 2205 C CE1 . TYR AAA 1 144 CE1 . TYR 144 -7.301 45.910 -12.383 1.000 80.069 . 144 TYR AAA CE1 . 1 ATOM 2206 H HE1 . TYR AAA 1 144 HE1 . TYR 144 -7.914 46.573 -12.655 1.000 79.500 . 144 TYR AAA HE1 c 1 ATOM 2207 C CZ . TYR AAA 1 144 CZ . TYR 144 -7.406 45.338 -11.123 1.000 84.991 . 144 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 144 OH . TYR 144 -8.371 45.736 -10.255 1.000 74.729 . 144 TYR AAA OH . 1 ATOM 2209 H HH . TYR AAA 1 144 HH . TYR 144 -9.142 45.643 -10.574 0.000 74.250 . 144 TYR AAA HH c 1 ATOM 2210 C CE2 . TYR AAA 1 144 CE2 . TYR 144 -6.513 44.354 -10.728 1.000 78.647 . 144 TYR AAA CE2 . 1 ATOM 2211 H HE2 . TYR AAA 1 144 HE2 . TYR 144 -6.576 43.975 -9.867 1.000 78.248 . 144 TYR AAA HE2 c 1 ATOM 2212 C CD2 . TYR AAA 1 144 CD2 . TYR 144 -5.510 43.956 -11.597 1.000 72.662 . 144 TYR AAA CD2 . 1 ATOM 2213 H HD2 . TYR AAA 1 144 HD2 . TYR 144 -4.910 43.280 -11.329 1.000 74.428 . 144 TYR AAA HD2 c 1 ATOM 2214 C C . TYR AAA 1 144 C . TYR 144 -5.858 43.362 -15.733 1.000 62.055 . 144 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 144 O . TYR 144 -6.994 42.861 -15.625 1.000 65.629 . 144 TYR AAA O . 1 ATOM 2217 N N . GLU AAA 1 145 N . GLU 145 -5.520 44.146 -16.769 1.000 64.770 . 145 GLU AAA N . 1 ATOM 2218 H H . GLU AAA 1 145 H . GLU 145 -4.662 44.410 -16.927 1.000 64.225 . 145 GLU AAA H c 1 ATOM 2219 C CA . GLU AAA 1 145 CA . GLU 145 -6.507 44.661 -17.764 1.000 65.201 . 145 GLU AAA CA . 1 ATOM 2220 H HA . GLU AAA 1 145 HA . GLU 145 -7.184 45.175 -17.266 1.000 67.035 . 145 GLU AAA HA c 1 ATOM 2221 C CB . GLU AAA 1 145 CB . GLU 145 -5.879 45.598 -18.801 1.000 74.906 . 145 GLU AAA CB . 1 ATOM 2222 H HB3 . GLU AAA 1 145 HB3 . GLU 145 -6.519 45.729 -19.533 1.000 74.886 . 145 GLU AAA HB3 c 1 ATOM 2223 H HB2 . GLU AAA 1 145 HB2 . GLU 145 -5.083 45.165 -19.172 1.000 74.908 . 145 GLU AAA HB2 c 1 ATOM 2224 C CG . GLU AAA 1 145 CG . GLU 145 -5.484 46.964 -18.242 1.000 86.080 . 145 GLU AAA CG . 1 ATOM 2225 H HG3 . GLU AAA 1 145 HG3 . GLU 145 -4.975 46.829 -17.414 1.000 87.298 . 145 GLU AAA HG3 c 1 ATOM 2226 H HG2 . GLU AAA 1 145 HG2 . GLU 145 -6.300 47.455 -18.007 1.000 87.335 . 145 GLU AAA HG2 c 1 ATOM 2227 C CD . GLU AAA 1 145 CD . GLU 145 -4.651 47.839 -19.178 1.000 105.224 . 145 GLU AAA CD . 1 ATOM 2228 O OE1 . GLU AAA 1 145 OE1 . GLU 145 -4.657 47.556 -20.405 1.000 100.239 . 145 GLU AAA OE1 . 1 ATOM 2229 O OE2 . GLU AAA 1 145 OE2 . GLU 145 -3.979 48.799 -18.683 1.000 100.275 . 145 GLU AAA OE2 . 1 ATOM 2230 C C . GLU AAA 1 145 C . GLU 145 -7.214 43.491 -18.431 1.000 66.167 . 145 GLU AAA C . 1 ATOM 2231 O O . GLU AAA 1 145 O . GLU 145 -8.484 43.529 -18.557 1.000 61.313 . 145 GLU AAA O . 1 ATOM 2233 N N . GLU AAA 1 146 N . GLU 146 -6.435 42.476 -18.809 1.000 56.094 . 146 GLU AAA N . 1 ATOM 2234 H H . GLU AAA 1 146 H . GLU 146 -5.537 42.443 -18.658 1.000 57.960 . 146 GLU AAA H c 1 ATOM 2235 C CA . GLU AAA 1 146 CA . GLU 146 -6.993 41.315 -19.520 1.000 54.510 . 146 GLU AAA CA . 1 ATOM 2236 H HA . GLU AAA 1 146 HA . GLU 146 -7.470 41.646 -20.312 1.000 57.046 . 146 GLU AAA HA c 1 ATOM 2237 C CB . GLU AAA 1 146 CB . GLU 146 -5.871 40.389 -19.963 1.000 57.207 . 146 GLU AAA CB . 1 ATOM 2238 H HB3 . GLU AAA 1 146 HB3 . GLU 146 -5.486 39.954 -19.173 1.000 58.993 . 146 GLU AAA HB3 c 1 ATOM 2239 H HB2 . GLU AAA 1 146 HB2 . GLU 146 -5.169 40.921 -20.392 1.000 58.991 . 146 GLU AAA HB2 c 1 ATOM 2240 C CG . GLU AAA 1 146 CG . GLU 146 -6.355 39.336 -20.925 1.000 68.405 . 146 GLU AAA CG . 1 ATOM 2241 H HG3 . GLU AAA 1 146 HG3 . GLU 146 -6.789 38.614 -20.423 1.000 70.149 . 146 GLU AAA HG3 c 1 ATOM 2242 H HG2 . GLU AAA 1 146 HG2 . GLU 146 -5.583 38.956 -21.390 1.000 70.172 . 146 GLU AAA HG2 c 1 ATOM 2243 C CD . GLU AAA 1 146 CD . GLU 146 -7.332 39.868 -21.965 1.000 90.785 . 146 GLU AAA CD . 1 ATOM 2244 O OE1 . GLU AAA 1 146 OE1 . GLU 146 -7.010 40.941 -22.589 1.000 111.744 . 146 GLU AAA OE1 . 1 ATOM 2245 O OE2 . GLU AAA 1 146 OE2 . GLU 146 -8.420 39.235 -22.153 1.000 81.709 . 146 GLU AAA OE2 . 1 ATOM 2246 C C . GLU AAA 1 146 C . GLU 146 -7.996 40.601 -18.608 1.000 63.138 . 146 GLU AAA C . 1 ATOM 2247 O O . GLU AAA 1 146 O . GLU 146 -9.120 40.261 -19.058 1.000 63.317 . 146 GLU AAA O . 1 ATOM 2249 N N . ALA AAA 1 147 N . ALA 147 -7.615 40.420 -17.350 1.000 59.942 . 147 ALA AAA N . 1 ATOM 2250 H H . ALA AAA 1 147 H . ALA 147 -6.824 40.723 -17.013 1.000 63.223 . 147 ALA AAA H c 1 ATOM 2251 C CA . ALA AAA 1 147 CA . ALA 147 -8.423 39.697 -16.349 1.000 71.458 . 147 ALA AAA CA . 1 ATOM 2252 H HA . ALA AAA 1 147 HA . ALA 147 -8.616 38.797 -16.702 1.000 68.220 . 147 ALA AAA HA c 1 ATOM 2253 C CB . ALA AAA 1 147 CB . ALA 147 -7.608 39.549 -15.076 1.000 65.100 . 147 ALA AAA CB . 1 ATOM 2254 H HB3 . ALA AAA 1 147 HB3 . ALA 147 -7.412 40.428 -14.710 1.000 66.969 . 147 ALA AAA HB3 c 1 ATOM 2255 H HB2 . ALA AAA 1 147 HB2 . ALA 147 -6.775 39.089 -15.275 1.000 66.972 . 147 ALA AAA HB2 c 1 ATOM 2256 H HB1 . ALA AAA 1 147 HB1 . ALA 147 -8.113 39.034 -14.425 1.000 66.973 . 147 ALA AAA HB1 c 1 ATOM 2257 C C . ALA AAA 1 147 C . ALA 147 -9.769 40.438 -16.154 1.000 73.351 . 147 ALA AAA C . 1 ATOM 2258 O O . ALA AAA 1 147 O . ALA 147 -10.826 39.758 -16.277 1.000 68.132 . 147 ALA AAA O . 1 ATOM 2260 N N . SER AAA 1 148 N . SER 148 -9.728 41.771 -15.938 1.000 63.897 . 148 SER AAA N . 1 ATOM 2261 H H . SER AAA 1 148 H . SER 148 -8.943 42.232 -15.900 1.000 66.735 . 148 SER AAA H c 1 ATOM 2262 C CA . SER AAA 1 148 CA . SER 148 -10.905 42.667 -15.734 1.000 67.189 . 148 SER AAA CA . 1 ATOM 2263 H HA . SER AAA 1 148 HA . SER 148 -11.427 42.312 -14.964 1.000 64.152 . 148 SER AAA HA c 1 ATOM 2264 C CB . SER AAA 1 148 CB . SER 148 -10.447 43.996 -15.394 1.000 54.779 . 148 SER AAA CB . 1 ATOM 2265 H HB3 . SER AAA 1 148 HB3 . SER 148 -11.161 44.494 -14.939 1.000 61.304 . 148 SER AAA HB3 c 1 ATOM 2266 H HB2 . SER AAA 1 148 HB2 . SER 148 -10.185 44.486 -16.206 1.000 61.074 . 148 SER AAA HB2 c 1 ATOM 2267 O OG . SER AAA 1 148 OG . SER 148 -9.337 43.847 -14.539 1.000 70.406 . 148 SER AAA OG . 1 ATOM 2268 H HG . SER AAA 1 148 HG . SER 148 -9.132 44.634 -14.264 0.000 69.310 . 148 SER AAA HG c 1 ATOM 2269 C C . SER AAA 1 148 C . SER 148 -11.825 42.689 -16.956 1.000 67.824 . 148 SER AAA C . 1 ATOM 2270 O O . SER AAA 1 148 O . SER 148 -12.985 42.249 -16.827 1.000 84.227 . 148 SER AAA O . 1 ATOM 2272 N N . SER AAA 1 149 N . SER 149 -11.286 43.066 -18.112 1.000 67.963 . 149 SER AAA N . 1 ATOM 2273 H H . SER AAA 1 149 H . SER 149 -10.428 43.364 -18.178 1.000 68.940 . 149 SER AAA H c 1 ATOM 2274 C CA . SER AAA 1 149 CA . SER 149 -11.978 43.062 -19.434 1.000 72.664 . 149 SER AAA CA . 1 ATOM 2275 H HA . SER AAA 1 149 HA . SER 149 -12.599 43.840 -19.468 1.000 69.530 . 149 SER AAA HA c 1 ATOM 2276 C CB . SER AAA 1 149 CB . SER 149 -10.988 43.173 -20.565 1.000 64.051 . 149 SER AAA CB . 1 ATOM 2277 H HB3 . SER AAA 1 149 HB3 . SER 149 -10.132 42.770 -20.301 1.000 71.000 . 149 SER AAA HB3 c 1 ATOM 2278 H HB2 . SER AAA 1 149 HB2 . SER 149 -10.836 44.120 -20.785 1.000 71.027 . 149 SER AAA HB2 c 1 ATOM 2279 O OG . SER AAA 1 149 OG . SER 149 -11.509 42.490 -21.694 1.000 87.565 . 149 SER AAA OG . 1 ATOM 2280 H HG . SER AAA 1 149 HG . SER 149 -11.036 42.672 -22.392 0.000 86.720 . 149 SER AAA HG c 1 ATOM 2281 C C . SER AAA 1 149 C . SER 149 -12.785 41.782 -19.625 1.000 69.940 . 149 SER AAA C . 1 ATOM 2282 O O . SER AAA 1 149 O . SER 149 -13.990 41.811 -19.869 1.000 78.611 . 149 SER AAA O . 1 ATOM 2284 N N . LEU AAA 1 150 N . LEU 150 -12.068 40.682 -19.600 1.000 73.354 . 150 LEU AAA N . 1 ATOM 2285 H H . LEU AAA 1 150 H . LEU 150 -11.174 40.691 -19.426 1.000 71.264 . 150 LEU AAA H c 1 ATOM 2286 C CA . LEU AAA 1 150 CA . LEU 150 -12.614 39.337 -19.822 1.000 68.236 . 150 LEU AAA CA . 1 ATOM 2287 H HA . LEU AAA 1 150 HA . LEU 150 -13.003 39.292 -20.726 1.000 70.610 . 150 LEU AAA HA c 1 ATOM 2288 C CB . LEU AAA 1 150 CB . LEU 150 -11.397 38.419 -19.723 1.000 68.189 . 150 LEU AAA CB . 1 ATOM 2289 H HB3 . LEU AAA 1 150 HB3 . LEU 150 -11.072 38.444 -18.801 1.000 68.648 . 150 LEU AAA HB3 c 1 ATOM 2290 H HB2 . LEU AAA 1 150 HB2 . LEU 150 -10.692 38.786 -20.292 1.000 68.645 . 150 LEU AAA HB2 c 1 ATOM 2291 C CG . LEU AAA 1 150 CG . LEU 150 -11.608 36.971 -20.116 1.000 70.004 . 150 LEU AAA CG . 1 ATOM 2292 H HG . LEU AAA 1 150 HG . LEU 150 -12.424 36.636 -19.670 1.000 71.410 . 150 LEU AAA HG c 1 ATOM 2293 C CD1 . LEU AAA 1 150 CD1 . LEU 150 -11.794 36.863 -21.618 1.000 72.786 . 150 LEU AAA CD1 . 1 ATOM 2294 H HD11 . LEU AAA 1 150 HD11 . LEU 150 -12.602 37.335 -21.881 1.000 71.894 . 150 LEU AAA HD11 c 1 ATOM 2295 H HD12 . LEU AAA 1 150 HD12 . LEU 150 -11.871 35.926 -21.869 1.000 71.901 . 150 LEU AAA HD12 c 1 ATOM 2296 H HD13 . LEU AAA 1 150 HD13 . LEU 150 -11.027 37.256 -22.069 1.000 71.895 . 150 LEU AAA HD13 c 1 ATOM 2297 C CD2 . LEU AAA 1 150 CD2 . LEU 150 -10.418 36.135 -19.650 1.000 76.711 . 150 LEU AAA CD2 . 1 ATOM 2298 H HD21 . LEU AAA 1 150 HD21 . LEU 150 -9.614 36.427 -20.113 1.000 74.578 . 150 LEU AAA HD21 c 1 ATOM 2299 H HD22 . LEU AAA 1 150 HD22 . LEU 150 -10.584 35.197 -19.848 1.000 74.601 . 150 LEU AAA HD22 c 1 ATOM 2300 H HD23 . LEU AAA 1 150 HD23 . LEU 150 -10.298 36.246 -18.691 1.000 74.567 . 150 LEU AAA HD23 c 1 ATOM 2301 C C . LEU AAA 1 150 C . LEU 150 -13.697 39.015 -18.779 1.000 75.987 . 150 LEU AAA C . 1 ATOM 2302 O O . LEU AAA 1 150 O . LEU 150 -14.662 38.301 -19.168 1.000 77.350 . 150 LEU AAA O . 1 ATOM 2304 N N . SER AAA 1 151 N . SER 151 -13.582 39.492 -17.517 1.000 64.029 . 151 SER AAA N . 1 ATOM 2305 H H . SER AAA 1 151 H . SER 151 -13.035 40.170 -17.254 1.000 70.505 . 151 SER AAA H c 1 ATOM 2306 C CA . SER AAA 1 151 CA . SER 151 -14.376 38.897 -16.408 1.000 81.255 . 151 SER AAA CA . 1 ATOM 2307 H HA . SER AAA 1 151 HA . SER 151 -14.461 37.931 -16.629 1.000 77.392 . 151 SER AAA HA c 1 ATOM 2308 C CB . SER AAA 1 151 CB . SER 151 -13.723 38.948 -15.027 1.000 66.799 . 151 SER AAA CB . 1 ATOM 2309 H HB3 . SER AAA 1 151 HB3 . SER 151 -13.007 38.275 -14.988 1.000 70.096 . 151 SER AAA HB3 c 1 ATOM 2310 H HB2 . SER AAA 1 151 HB2 . SER 151 -14.392 38.713 -14.347 1.000 70.259 . 151 SER AAA HB2 c 1 ATOM 2311 O OG . SER AAA 1 151 OG . SER 151 -13.178 40.223 -14.723 1.000 67.217 . 151 SER AAA OG . 1 ATOM 2312 H HG . SER AAA 1 151 HG . SER 151 -12.887 40.182 -13.971 0.000 65.220 . 151 SER AAA HG c 1 ATOM 2313 C C . SER AAA 1 151 C . SER 151 -15.803 39.452 -16.424 1.000 97.170 . 151 SER AAA C . 1 ATOM 2314 O O . SER AAA 1 151 O . SER 151 -16.583 39.081 -15.529 1.000 124.001 . 151 SER AAA O . 1 ATOM 2316 N N . ASN AAA 1 152 N . ASN 152 -16.165 40.234 -17.440 1.000 113.714 . 152 ASN AAA N . 1 ATOM 2317 H H . ASN AAA 1 152 H . ASN 152 -15.571 40.687 -17.959 1.000 111.209 . 152 ASN AAA H c 1 ATOM 2318 C CA . ASN AAA 1 152 CA . ASN 152 -17.592 40.482 -17.791 1.000 122.489 . 152 ASN AAA CA . 1 ATOM 2319 H HA . ASN AAA 1 152 HA . ASN 152 -18.131 39.706 -17.513 1.000 116.362 . 152 ASN AAA HA c 1 ATOM 2320 C CB . ASN AAA 1 152 CB . ASN 152 -18.174 41.735 -17.132 1.000 111.926 . 152 ASN AAA CB . 1 ATOM 2321 H HB3 . ASN AAA 1 152 HB3 . ASN 152 -18.477 41.507 -16.230 1.000 111.094 . 152 ASN AAA HB3 c 1 ATOM 2322 H HB2 . ASN AAA 1 152 HB2 . ASN 152 -18.950 42.037 -17.647 1.000 111.132 . 152 ASN AAA HB2 c 1 ATOM 2323 C CG . ASN AAA 1 152 CG . ASN 152 -17.167 42.858 -17.046 1.000 99.493 . 152 ASN AAA CG . 1 ATOM 2324 O OD1 . ASN AAA 1 152 OD1 . ASN 152 -16.028 42.697 -17.477 1.000 85.914 . 152 ASN AAA OD1 . 1 ATOM 2325 N ND2 . ASN AAA 1 152 ND2 . ASN 152 -17.556 43.964 -16.431 1.000 89.141 . 152 ASN AAA ND2 . 1 ATOM 2326 H HD21 . ASN AAA 1 152 HD21 . ASN 152 -16.968 44.688 -16.264 0.000 90.180 . 152 ASN AAA HD21 c 1 ATOM 2327 H HD22 . ASN AAA 1 152 HD22 . ASN 152 -18.297 44.023 -15.894 0.000 90.180 . 152 ASN AAA HD22 c 1 ATOM 2328 C C . ASN AAA 1 152 C . ASN 152 -17.699 40.650 -19.297 1.000 110.378 . 152 ASN AAA C . 1 ATOM 2329 O O . ASN AAA 1 152 O . ASN 152 -17.418 41.757 -19.745 1.000 93.567 . 152 ASN AAA O . 1 ATOM 2331 N N . ASN AAA 1 153 N . ASN 153 -18.081 39.587 -20.007 1.000 119.769 . 153 ASN AAA N . 1 ATOM 2332 H H . ASN AAA 1 153 H . ASN 153 -18.129 38.752 -19.645 1.000 118.835 . 153 ASN AAA H c 1 ATOM 2333 C CA . ASN AAA 1 153 CA . ASN 153 -18.464 39.630 -21.443 1.000 125.645 . 153 ASN AAA CA . 1 ATOM 2334 H HA . ASN AAA 1 153 HA . ASN 153 -18.272 40.533 -21.789 1.000 126.088 . 153 ASN AAA HA c 1 ATOM 2335 C CB . ASN AAA 1 153 CB . ASN 153 -17.643 38.634 -22.262 1.000 118.672 . 153 ASN AAA CB . 1 ATOM 2336 H HB3 . ASN AAA 1 153 HB3 . ASN 153 -18.062 38.518 -23.139 1.000 122.464 . 153 ASN AAA HB3 c 1 ATOM 2337 H HB2 . ASN AAA 1 153 HB2 . ASN 153 -17.653 37.770 -21.804 1.000 122.417 . 153 ASN AAA HB2 c 1 ATOM 2338 C CG . ASN AAA 1 153 CG . ASN 153 -16.207 39.076 -22.456 1.000 127.660 . 153 ASN AAA CG . 1 ATOM 2339 O OD1 . ASN AAA 1 153 OD1 . ASN 153 -15.416 38.339 -23.040 1.000 132.501 . 153 ASN AAA OD1 . 1 ATOM 2340 N ND2 . ASN AAA 1 153 ND2 . ASN 153 -15.857 40.266 -21.980 1.000 100.213 . 153 ASN AAA ND2 . 1 ATOM 2341 H HD21 . ASN AAA 1 153 HD21 . ASN 153 -15.067 40.562 -22.297 0.000 104.670 . 153 ASN AAA HD21 c 1 ATOM 2342 H HD22 . ASN AAA 1 153 HD22 . ASN 153 -16.436 40.765 -21.641 0.000 104.670 . 153 ASN AAA HD22 c 1 ATOM 2343 C C . ASN AAA 1 153 C . ASN 153 -19.972 39.384 -21.556 1.000 143.158 . 153 ASN AAA C . 1 ATOM 2344 O O . ASN AAA 1 153 O . ASN 153 -20.421 38.987 -22.648 1.000 158.819 . 153 ASN AAA O . 1 ATOM 2346 N N . THR AAA 1 154 N . THR 154 -20.703 39.599 -20.453 1.000 146.956 . 154 THR AAA N . 1 ATOM 2347 H H . THR AAA 1 154 H . THR 154 -20.313 39.774 -19.651 1.000 147.808 . 154 THR AAA H c 1 ATOM 2348 C CA . THR AAA 1 154 CA . THR 154 -22.195 39.589 -20.333 1.000 155.831 . 154 THR AAA CA . 1 ATOM 2349 H HA . THR AAA 1 154 HA . THR 154 -22.382 39.822 -19.394 1.000 148.301 . 154 THR AAA HA c 1 ATOM 2350 C CB . THR AAA 1 154 CB . THR 154 -22.831 40.713 -21.183 1.000 136.611 . 154 THR AAA CB . 1 ATOM 2351 H HB . THR AAA 1 154 HB . THR 154 -23.699 40.390 -21.522 1.000 139.288 . 154 THR AAA HB c 1 ATOM 2352 O OG1 . THR AAA 1 154 OG1 . THR 154 -22.004 41.057 -22.293 1.000 144.638 . 154 THR AAA OG1 . 1 ATOM 2353 H HG1 . THR AAA 1 154 HG1 . THR 154 -22.483 41.618 -22.755 0.000 147.410 . 154 THR AAA HG1 c 1 ATOM 2354 C CG2 . THR AAA 1 154 CG2 . THR 154 -23.062 41.996 -20.407 1.000 125.203 . 154 THR AAA CG2 . 1 ATOM 2355 H HG21 . THR AAA 1 154 HG21 . THR 154 -23.633 41.815 -19.639 1.000 128.634 . 154 THR AAA HG21 c 1 ATOM 2356 H HG22 . THR AAA 1 154 HG22 . THR 154 -23.493 42.652 -20.984 1.000 128.600 . 154 THR AAA HG22 c 1 ATOM 2357 H HG23 . THR AAA 1 154 HG23 . THR 154 -22.207 42.348 -20.099 1.000 128.600 . 154 THR AAA HG23 c 1 ATOM 2358 C C . THR AAA 1 154 C . THR 154 -22.758 38.159 -20.532 1.000 145.917 . 154 THR AAA C . 1 ATOM 2359 O O . THR AAA 1 154 O . THR 154 -23.998 38.029 -20.656 1.000 144.394 . 154 THR AAA O . 1 ATOM 2361 N N . LYS AAA 1 155 N . LYS 155 -21.907 37.122 -20.526 1.000 126.937 . 155 LYS AAA N . 1 ATOM 2362 H H . LYS AAA 1 155 H . LYS 155 -21.025 37.226 -20.706 1.000 130.445 . 155 LYS AAA H c 1 ATOM 2363 C CA . LYS AAA 1 155 CA . LYS 155 -22.291 35.693 -20.310 1.000 123.567 . 155 LYS AAA CA . 1 ATOM 2364 H HA . LYS AAA 1 155 HA . LYS 155 -23.264 35.636 -20.172 1.000 123.539 . 155 LYS AAA HA c 1 ATOM 2365 C CB . LYS AAA 1 155 CB . LYS 155 -21.885 34.772 -21.469 1.000 111.131 . 155 LYS AAA CB . 1 ATOM 2366 H HB3 . LYS AAA 1 155 HB3 . LYS 155 -22.456 33.976 -21.445 1.000 118.294 . 155 LYS AAA HB3 c 1 ATOM 2367 H HB2 . LYS AAA 1 155 HB2 . LYS 155 -20.961 34.480 -21.324 1.000 118.319 . 155 LYS AAA HB2 c 1 ATOM 2368 C CG . LYS AAA 1 155 CG . LYS 155 -21.982 35.393 -22.858 1.000 130.329 . 155 LYS AAA CG . 1 ATOM 2369 H HG3 . LYS AAA 1 155 HG3 . LYS 155 -21.443 36.213 -22.873 1.000 125.646 . 155 LYS AAA HG3 c 1 ATOM 2370 H HG2 . LYS AAA 1 155 HG2 . LYS 155 -22.915 35.647 -23.023 1.000 125.637 . 155 LYS AAA HG2 c 1 ATOM 2371 C CD . LYS AAA 1 155 CD . LYS 155 -21.516 34.484 -23.977 1.000 130.838 . 155 LYS AAA CD . 1 ATOM 2372 H HD3 . LYS AAA 1 155 HD3 . LYS 155 -22.228 33.841 -24.185 1.000 130.643 . 155 LYS AAA HD3 c 1 ATOM 2373 H HD2 . LYS AAA 1 155 HD2 . LYS 155 -20.731 33.979 -23.676 1.000 130.648 . 155 LYS AAA HD2 c 1 ATOM 2374 C CE . LYS AAA 1 155 CE . LYS 155 -21.158 35.244 -25.237 1.000 130.559 . 155 LYS AAA CE . 1 ATOM 2375 H HE3 . LYS AAA 1 155 HE3 . LYS 155 -20.240 35.570 -25.173 1.000 129.684 . 155 LYS AAA HE3 c 1 ATOM 2376 H HE2 . LYS AAA 1 155 HE2 . LYS 155 -21.747 36.017 -25.331 1.000 129.685 . 155 LYS AAA HE2 c 1 ATOM 2377 N NZ . LYS AAA 1 155 NZ . LYS 155 -21.284 34.394 -26.446 1.000 126.606 . 155 LYS AAA NZ . 1 ATOM 2378 H HZ1 . LYS AAA 1 155 HZ1 . LYS 155 -20.761 33.658 -26.360 1.000 127.813 . 155 LYS AAA HZ1 c 1 ATOM 2379 H HZ2 . LYS AAA 1 155 HZ2 . LYS 155 -21.021 34.860 -27.178 1.000 127.813 . 155 LYS AAA HZ2 c 1 ATOM 2380 H HZ3 . LYS AAA 1 155 HZ3 . LYS 155 -22.147 34.136 -26.552 1.000 127.819 . 155 LYS AAA HZ3 c 1 ATOM 2381 C C . LYS AAA 1 155 C . LYS 155 -21.573 35.198 -19.055 1.000 133.201 . 155 LYS AAA C . 1 ATOM 2382 O O . LYS AAA 1 155 O . LYS 155 -22.122 34.297 -18.363 1.000 111.047 . 155 LYS AAA O . 1 ATOM 2384 N N . MET AAA 1 156 N . MET 156 -20.363 35.734 -18.827 1.000 137.340 . 156 MET AAA N . 1 ATOM 2385 H H . MET AAA 1 156 H . MET 156 -19.937 36.244 -19.446 1.000 134.553 . 156 MET AAA H c 1 ATOM 2386 C CA . MET AAA 1 156 CA . MET 156 -19.560 35.542 -17.590 1.000 130.441 . 156 MET AAA CA . 1 ATOM 2387 H HA . MET AAA 1 156 HA . MET 156 -19.609 34.592 -17.334 1.000 127.241 . 156 MET AAA HA c 1 ATOM 2388 C CB . MET AAA 1 156 CB . MET 156 -18.089 35.950 -17.781 1.000 121.391 . 156 MET AAA CB . 1 ATOM 2389 H HB3 . MET AAA 1 156 HB3 . MET 156 -17.914 36.759 -17.258 1.000 119.764 . 156 MET AAA HB3 c 1 ATOM 2390 H HB2 . MET AAA 1 156 HB2 . MET 156 -17.937 36.165 -18.722 1.000 119.829 . 156 MET AAA HB2 c 1 ATOM 2391 C CG . MET AAA 1 156 CG . MET 156 -17.104 34.856 -17.354 1.000 106.705 . 156 MET AAA CG . 1 ATOM 2392 H HG3 . MET AAA 1 156 HG3 . MET 156 -17.292 34.603 -16.425 1.000 112.637 . 156 MET AAA HG3 c 1 ATOM 2393 H HG2 . MET AAA 1 156 HG2 . MET 156 -16.195 35.221 -17.386 1.000 112.536 . 156 MET AAA HG2 c 1 ATOM 2394 S SD . MET AAA 1 156 SD . MET 156 -17.160 33.341 -18.397 1.000 118.808 . 156 MET AAA SD . 1 ATOM 2395 C CE . MET AAA 1 156 CE . MET 156 -17.160 32.023 -17.175 1.000 101.337 . 156 MET AAA CE . 1 ATOM 2396 H HE3 . MET AAA 1 156 HE3 . MET 156 -17.957 32.086 -16.635 1.000 106.506 . 156 MET AAA HE3 c 1 ATOM 2397 H HE2 . MET AAA 1 156 HE2 . MET 156 -16.381 32.108 -16.612 1.000 106.503 . 156 MET AAA HE2 c 1 ATOM 2398 H HE1 . MET AAA 1 156 HE1 . MET 156 -17.141 31.171 -17.625 1.000 106.597 . 156 MET AAA HE1 c 1 ATOM 2399 C C . MET AAA 1 156 C . MET 156 -20.218 36.377 -16.492 1.000 117.168 . 156 MET AAA C . 1 ATOM 2400 O O . MET AAA 1 156 O . MET 156 -20.311 35.893 -15.339 1.000 106.417 . 156 MET AAA O . 1 ATOM 2402 N N . GLN AAA 1 157 N . GLN 157 -20.713 37.560 -16.858 1.000 112.448 . 157 GLN AAA N . 1 ATOM 2403 H H . GLN AAA 1 157 H . GLN 157 -20.603 37.908 -17.692 1.000 112.597 . 157 GLN AAA H c 1 ATOM 2404 C CA . GLN AAA 1 157 CA . GLN 157 -21.491 38.422 -15.930 1.000 108.198 . 157 GLN AAA CA . 1 ATOM 2405 H HA . GLN AAA 1 157 HA . GLN 157 -20.985 38.477 -15.086 1.000 109.761 . 157 GLN AAA HA c 1 ATOM 2406 C CB . GLN AAA 1 157 CB . GLN 157 -21.626 39.839 -16.491 1.000 109.014 . 157 GLN AAA CB . 1 ATOM 2407 H HB3 . GLN AAA 1 157 HB3 . GLN 157 -22.542 39.965 -16.816 1.000 111.286 . 157 GLN AAA HB3 c 1 ATOM 2408 H HB2 . GLN AAA 1 157 HB2 . GLN 157 -21.018 39.940 -17.253 1.000 111.290 . 157 GLN AAA HB2 c 1 ATOM 2409 C CG . GLN AAA 1 157 CG . GLN 157 -21.307 40.904 -15.454 1.000 119.870 . 157 GLN AAA CG . 1 ATOM 2410 H HG3 . GLN AAA 1 157 HG3 . GLN 157 -20.349 40.889 -15.268 1.000 117.076 . 157 GLN AAA HG3 c 1 ATOM 2411 H HG2 . GLN AAA 1 157 HG2 . GLN 157 -21.776 40.686 -14.620 1.000 117.149 . 157 GLN AAA HG2 c 1 ATOM 2412 C CD . GLN AAA 1 157 CD . GLN 157 -21.698 42.295 -15.882 1.000 119.699 . 157 GLN AAA CD . 1 ATOM 2413 O OE1 . GLN AAA 1 157 OE1 . GLN 157 -20.881 43.065 -16.386 1.000 106.709 . 157 GLN AAA OE1 . 1 ATOM 2414 N NE2 . GLN AAA 1 157 NE2 . GLN 157 -22.954 42.638 -15.647 1.000 113.958 . 157 GLN AAA NE2 . 1 ATOM 2415 H HE21 . GLN AAA 1 157 HE21 . GLN 157 -23.131 43.624 -15.583 0.000 117.070 . 157 GLN AAA HE21 c 1 ATOM 2416 H HE22 . GLN AAA 1 157 HE22 . GLN 157 -23.292 42.346 -14.756 0.000 117.070 . 157 GLN AAA HE22 c 1 ATOM 2417 C C . GLN AAA 1 157 C . GLN 157 -22.831 37.727 -15.630 1.000 111.323 . 157 GLN AAA C . 1 ATOM 2418 O O . GLN AAA 1 157 O . GLN 157 -23.152 37.562 -14.431 1.000 101.385 . 157 GLN AAA O . 1 ATOM 2420 N N . ARG AAA 1 158 N . ARG 158 -23.557 37.257 -16.651 1.000 100.397 . 158 ARG AAA N . 1 ATOM 2421 H H . ARG AAA 1 158 H . ARG 158 -23.280 37.310 -17.517 1.000 106.729 . 158 ARG AAA H c 1 ATOM 2422 C CA . ARG AAA 1 158 CA . ARG 158 -24.886 36.604 -16.470 1.000 117.077 . 158 ARG AAA CA . 1 ATOM 2423 H HA . ARG AAA 1 158 HA . ARG 158 -25.408 37.176 -15.861 1.000 115.021 . 158 ARG AAA HA c 1 ATOM 2424 C CB . ARG AAA 1 158 CB . ARG 158 -25.632 36.547 -17.807 1.000 116.655 . 158 ARG AAA CB . 1 ATOM 2425 H HB3 . ARG AAA 1 158 HB3 . ARG 158 -26.265 35.799 -17.783 1.000 116.841 . 158 ARG AAA HB3 c 1 ATOM 2426 H HB2 . ARG AAA 1 158 HB2 . ARG 158 -24.987 36.376 -18.524 1.000 116.798 . 158 ARG AAA HB2 c 1 ATOM 2427 C CG . ARG AAA 1 158 CG . ARG 158 -26.394 37.828 -18.119 1.000 116.939 . 158 ARG AAA CG . 1 ATOM 2428 H HG3 . ARG AAA 1 158 HG3 . ARG 158 -25.760 38.572 -18.200 1.000 117.910 . 158 ARG AAA HG3 c 1 ATOM 2429 H HG2 . ARG AAA 1 158 HG2 . ARG 158 -27.007 38.030 -17.380 1.000 117.921 . 158 ARG AAA HG2 c 1 ATOM 2430 C CD . ARG AAA 1 158 CD . ARG 158 -27.186 37.711 -19.407 1.000 121.429 . 158 ARG AAA CD . 1 ATOM 2431 H HD3 . ARG AAA 1 158 HD3 . ARG 158 -27.130 36.787 -19.733 1.000 120.290 . 158 ARG AAA HD3 c 1 ATOM 2432 H HD2 . ARG AAA 1 158 HD2 . ARG 158 -26.784 38.294 -20.086 1.000 120.285 . 158 ARG AAA HD2 c 1 ATOM 2433 N NE . ARG AAA 1 158 NE . ARG 158 -28.587 38.073 -19.234 1.000 121.158 . 158 ARG AAA NE . 1 ATOM 2434 H HE . ARG AAA 1 158 HE . ARG 158 -28.808 38.493 -18.503 1.000 123.061 . 158 ARG AAA HE c 1 ATOM 2435 C CZ . ARG AAA 1 158 CZ . ARG 158 -29.563 37.795 -20.098 1.000 128.433 . 158 ARG AAA CZ . 1 ATOM 2436 N NH1 . ARG AAA 1 158 NH1 . ARG 158 -29.308 37.152 -21.230 1.000 124.559 . 158 ARG AAA NH1 . 1 ATOM 2437 H HH11 . ARG AAA 1 158 HH11 . ARG 158 -28.490 36.900 -21.422 1.000 125.616 . 158 ARG AAA HH11 c 1 ATOM 2438 H HH12 . ARG AAA 1 158 HH12 . ARG 158 -29.962 36.979 -21.791 1.000 125.630 . 158 ARG AAA HH12 c 1 ATOM 2439 N NH2 . ARG AAA 1 158 NH2 . ARG 158 -30.802 38.170 -19.823 1.000 127.279 . 158 ARG AAA NH2 . 1 ATOM 2440 H HH21 . ARG AAA 1 158 HH21 . ARG 158 -30.972 38.593 -19.073 1.000 127.299 . 158 ARG AAA HH21 c 1 ATOM 2441 H HH22 . ARG AAA 1 158 HH22 . ARG 158 -31.453 37.993 -20.390 1.000 127.299 . 158 ARG AAA HH22 c 1 ATOM 2442 C C . ARG AAA 1 158 C . ARG 158 -24.756 35.218 -15.803 1.000 124.990 . 158 ARG AAA C . 1 ATOM 2443 O O . ARG AAA 1 158 O . ARG 158 -25.778 34.739 -15.254 1.000 128.311 . 158 ARG AAA O . 1 ATOM 2445 N N . ARG AAA 1 159 N . ARG 159 -23.567 34.598 -15.823 1.000 133.269 . 159 ARG AAA N . 1 ATOM 2446 H H . ARG AAA 1 159 H . ARG 159 -22.842 34.959 -16.239 1.000 133.017 . 159 ARG AAA H c 1 ATOM 2447 C CA . ARG AAA 1 159 CA . ARG 159 -23.282 33.268 -15.200 1.000 141.399 . 159 ARG AAA CA . 1 ATOM 2448 H HA . ARG AAA 1 159 HA . ARG 159 -24.071 32.695 -15.342 1.000 139.391 . 159 ARG AAA HA c 1 ATOM 2449 C CB . ARG AAA 1 159 CB . ARG 159 -22.085 32.621 -15.910 1.000 142.921 . 159 ARG AAA CB . 1 ATOM 2450 H HB3 . ARG AAA 1 159 HB3 . ARG 159 -21.349 33.268 -15.937 1.000 138.914 . 159 ARG AAA HB3 c 1 ATOM 2451 H HB2 . ARG AAA 1 159 HB2 . ARG 159 -22.344 32.420 -16.833 1.000 138.852 . 159 ARG AAA HB2 c 1 ATOM 2452 C CG . ARG AAA 1 159 CG . ARG 159 -21.588 31.342 -15.258 1.000 128.133 . 159 ARG AAA CG . 1 ATOM 2453 H HG3 . ARG AAA 1 159 HG3 . ARG 159 -22.355 30.841 -14.906 1.000 131.363 . 159 ARG AAA HG3 c 1 ATOM 2454 H HG2 . ARG AAA 1 159 HG2 . ARG 159 -21.007 31.571 -14.501 1.000 131.353 . 159 ARG AAA HG2 c 1 ATOM 2455 C CD . ARG AAA 1 159 CD . ARG 159 -20.821 30.456 -16.209 1.000 127.561 . 159 ARG AAA CD . 1 ATOM 2456 H HD3 . ARG AAA 1 159 HD3 . ARG 159 -20.033 30.930 -16.550 1.000 132.125 . 159 ARG AAA HD3 c 1 ATOM 2457 H HD2 . ARG AAA 1 159 HD2 . ARG 159 -21.387 30.192 -16.965 1.000 132.156 . 159 ARG AAA HD2 c 1 ATOM 2458 N NE . ARG AAA 1 159 NE . ARG 159 -20.416 29.290 -15.437 1.000 147.306 . 159 ARG AAA NE . 1 ATOM 2459 H HE . ARG AAA 1 159 HE . ARG 159 -19.647 29.332 -15.028 1.000 140.727 . 159 ARG AAA HE c 1 ATOM 2460 C CZ . ARG AAA 1 159 CZ . ARG 159 -21.139 28.179 -15.258 1.000 142.411 . 159 ARG AAA CZ . 1 ATOM 2461 N NH1 . ARG AAA 1 159 NH1 . ARG 159 -22.325 28.019 -15.826 1.000 141.774 . 159 ARG AAA NH1 . 1 ATOM 2462 H HH11 . ARG AAA 1 159 HH11 . ARG 159 -22.668 28.656 -16.321 1.000 141.053 . 159 ARG AAA HH11 c 1 ATOM 2463 H HH12 . ARG AAA 1 159 HH12 . ARG 159 -22.775 27.275 -15.695 1.000 141.078 . 159 ARG AAA HH12 c 1 ATOM 2464 N NH2 . ARG AAA 1 159 NH2 . ARG 159 -20.650 27.206 -14.514 1.000 119.541 . 159 ARG AAA NH2 . 1 ATOM 2465 H HH21 . ARG AAA 1 159 HH21 . ARG 159 -19.860 27.296 -14.134 1.000 127.176 . 159 ARG AAA HH21 c 1 ATOM 2466 H HH22 . ARG AAA 1 159 HH22 . ARG 159 -21.113 26.465 -14.398 1.000 127.158 . 159 ARG AAA HH22 c 1 ATOM 2467 C C . ARG AAA 1 159 C . ARG 159 -23.059 33.409 -13.677 1.000 137.761 . 159 ARG AAA C . 1 ATOM 2468 O O . ARG AAA 1 159 O . ARG 159 -23.534 32.527 -12.912 1.000 135.061 . 159 ARG AAA O . 1 ATOM 2470 N N . ARG AAA 1 160 N . ARG 160 -22.358 34.471 -13.261 1.000 125.006 . 160 ARG AAA N . 1 ATOM 2471 H H . ARG AAA 1 160 H . ARG 160 -22.004 35.059 -13.860 1.000 126.338 . 160 ARG AAA H c 1 ATOM 2472 C CA . ARG AAA 1 160 CA . ARG 160 -22.061 34.853 -11.846 1.000 118.943 . 160 ARG AAA CA . 1 ATOM 2473 H HA . ARG AAA 1 160 HA . ARG 160 -21.655 34.079 -11.391 1.000 117.610 . 160 ARG AAA HA c 1 ATOM 2474 C CB . ARG AAA 1 160 CB . ARG 160 -21.054 36.015 -11.856 1.000 106.031 . 160 ARG AAA CB . 1 ATOM 2475 H HB3 . ARG AAA 1 160 HB3 . ARG 160 -21.534 36.845 -11.630 1.000 108.660 . 160 ARG AAA HB3 c 1 ATOM 2476 H HB2 . ARG AAA 1 160 HB2 . ARG 160 -20.705 36.115 -12.768 1.000 108.762 . 160 ARG AAA HB2 c 1 ATOM 2477 C CG . ARG AAA 1 160 CG . ARG 160 -19.870 35.869 -10.906 1.000 104.934 . 160 ARG AAA CG . 1 ATOM 2478 H HG3 . ARG AAA 1 160 HG3 . ARG 160 -19.513 34.953 -10.982 1.000 106.079 . 160 ARG AAA HG3 c 1 ATOM 2479 H HG2 . ARG AAA 1 160 HG2 . ARG 160 -20.188 35.984 -9.981 1.000 106.042 . 160 ARG AAA HG2 c 1 ATOM 2480 C CD . ARG AAA 1 160 CD . ARG 160 -18.730 36.855 -11.161 1.000 108.612 . 160 ARG AAA CD . 1 ATOM 2481 H HD3 . ARG AAA 1 160 HD3 . ARG 160 -18.141 36.479 -11.848 1.000 108.916 . 160 ARG AAA HD3 c 1 ATOM 2482 H HD2 . ARG AAA 1 160 HD2 . ARG 160 -18.201 36.936 -10.339 1.000 108.895 . 160 ARG AAA HD2 c 1 ATOM 2483 N NE . ARG AAA 1 160 NE . ARG 160 -19.148 38.203 -11.571 1.000 114.243 . 160 ARG AAA NE . 1 ATOM 2484 H HE . ARG AAA 1 160 HE . ARG 160 -19.669 38.640 -11.023 1.000 109.105 . 160 ARG AAA HE c 1 ATOM 2485 C CZ . ARG AAA 1 160 CZ . ARG 160 -18.826 38.815 -12.718 1.000 101.725 . 160 ARG AAA CZ . 1 ATOM 2486 N NH1 . ARG AAA 1 160 NH1 . ARG 160 -18.049 38.228 -13.617 1.000 94.280 . 160 ARG AAA NH1 . 1 ATOM 2487 H HH11 . ARG AAA 1 160 HH11 . ARG 160 -17.735 37.422 -13.475 1.000 97.224 . 160 ARG AAA HH11 c 1 ATOM 2488 H HH12 . ARG AAA 1 160 HH12 . ARG 160 -17.848 38.650 -14.362 1.000 97.188 . 160 ARG AAA HH12 c 1 ATOM 2489 N NH2 . ARG AAA 1 160 NH2 . ARG 160 -19.291 40.029 -12.960 1.000 99.636 . 160 ARG AAA NH2 . 1 ATOM 2490 H HH21 . ARG AAA 1 160 HH21 . ARG 160 -19.806 40.430 -12.368 1.000 100.519 . 160 ARG AAA HH21 c 1 ATOM 2491 H HH22 . ARG AAA 1 160 HH22 . ARG 160 -19.075 40.439 -13.707 1.000 100.582 . 160 ARG AAA HH22 c 1 ATOM 2492 C C . ARG AAA 1 160 C . ARG 160 -23.366 35.236 -11.113 1.000 119.877 . 160 ARG AAA C . 1 ATOM 2493 O O . ARG AAA 1 160 O . ARG 160 -23.494 34.929 -9.900 1.000 114.610 . 160 ARG AAA O . 1 ATOM 2495 N N . ARG AAA 1 161 N . ARG 161 -24.287 35.893 -11.833 1.000 125.763 . 161 ARG AAA N . 1 ATOM 2496 H H . ARG AAA 1 161 H . ARG 161 -24.113 36.135 -12.693 1.000 122.036 . 161 ARG AAA H c 1 ATOM 2497 C CA . ARG AAA 1 161 CA . ARG 161 -25.653 36.316 -11.402 1.000 116.061 . 161 ARG AAA CA . 1 ATOM 2498 H HA . ARG AAA 1 161 HA . ARG 161 -25.566 36.900 -10.616 1.000 120.295 . 161 ARG AAA HA c 1 ATOM 2499 C CB . ARG AAA 1 161 CB . ARG 161 -26.308 37.107 -12.550 1.000 121.915 . 161 ARG AAA CB . 1 ATOM 2500 H HB3 . ARG AAA 1 161 HB3 . ARG 161 -26.755 36.469 -13.145 1.000 122.584 . 161 ARG AAA HB3 c 1 ATOM 2501 H HB2 . ARG AAA 1 161 HB2 . ARG 161 -25.597 37.541 -13.067 1.000 122.594 . 161 ARG AAA HB2 c 1 ATOM 2502 C CG . ARG AAA 1 161 CG . ARG 161 -27.318 38.175 -12.146 1.000 131.046 . 161 ARG AAA CG . 1 ATOM 2503 H HG3 . ARG AAA 1 161 HG3 . ARG 161 -28.025 37.756 -11.609 1.000 130.468 . 161 ARG AAA HG3 c 1 ATOM 2504 H HG2 . ARG AAA 1 161 HG2 . ARG 161 -27.737 38.540 -12.954 1.000 130.414 . 161 ARG AAA HG2 c 1 ATOM 2505 C CD . ARG AAA 1 161 CD . ARG 161 -26.712 39.325 -11.349 1.000 137.923 . 161 ARG AAA CD . 1 ATOM 2506 H HD3 . ARG AAA 1 161 HD3 . ARG 161 -26.911 40.170 -11.805 1.000 139.075 . 161 ARG AAA HD3 c 1 ATOM 2507 H HD2 . ARG AAA 1 161 HD2 . ARG 161 -25.737 39.219 -11.327 1.000 138.924 . 161 ARG AAA HD2 c 1 ATOM 2508 N NE . ARG AAA 1 161 NE . ARG 161 -27.219 39.390 -9.974 1.000 150.530 . 161 ARG AAA NE . 1 ATOM 2509 H HE . ARG AAA 1 161 HE . ARG 161 -27.898 38.880 -9.774 1.000 139.801 . 161 ARG AAA HE c 1 ATOM 2510 C CZ . ARG AAA 1 161 CZ . ARG 161 -26.747 40.179 -9.004 1.000 125.663 . 161 ARG AAA CZ . 1 ATOM 2511 N NH1 . ARG AAA 1 161 NH1 . ARG 161 -25.725 40.986 -9.228 1.000 118.440 . 161 ARG AAA NH1 . 1 ATOM 2512 H HH11 . ARG AAA 1 161 HH11 . ARG 161 -25.350 41.015 -10.021 1.000 121.352 . 161 ARG AAA HH11 c 1 ATOM 2513 H HH12 . ARG AAA 1 161 HH12 . ARG 161 -25.422 41.498 -8.580 1.000 121.313 . 161 ARG AAA HH12 c 1 ATOM 2514 N NH2 . ARG AAA 1 161 NH2 . ARG 161 -27.300 40.150 -7.802 1.000 115.104 . 161 ARG AAA NH2 . 1 ATOM 2515 H HH21 . ARG AAA 1 161 HH21 . ARG 161 -27.981 39.614 -7.644 1.000 119.198 . 161 ARG AAA HH21 c 1 ATOM 2516 H HH22 . ARG AAA 1 161 HH22 . ARG 161 -26.987 40.667 -7.161 1.000 119.198 . 161 ARG AAA HH22 c 1 ATOM 2517 C C . ARG AAA 1 161 C . ARG 161 -26.476 35.074 -11.011 1.000 122.881 . 161 ARG AAA C . 1 ATOM 2518 O O . ARG AAA 1 161 O . ARG 161 -27.239 35.154 -10.021 1.000 105.486 . 161 ARG AAA O . 1 ATOM 2520 N N . ARG AAA 1 162 N . ARG 162 -26.305 33.964 -11.743 1.000 123.677 . 162 ARG AAA N . 1 ATOM 2521 H H . ARG AAA 1 162 H . ARG 162 -25.701 33.930 -12.423 1.000 125.918 . 162 ARG AAA H c 1 ATOM 2522 C CA . ARG AAA 1 162 CA . ARG 162 -27.049 32.686 -11.559 1.000 133.749 . 162 ARG AAA CA . 1 ATOM 2523 H HA . ARG AAA 1 162 HA . ARG 162 -28.006 32.871 -11.686 1.000 134.543 . 162 ARG AAA HA c 1 ATOM 2524 C CB . ARG AAA 1 162 CB . ARG 162 -26.604 31.662 -12.615 1.000 155.296 . 162 ARG AAA CB . 1 ATOM 2525 H HB3 . ARG AAA 1 162 HB3 . ARG 162 -26.104 30.948 -12.168 1.000 150.694 . 162 ARG AAA HB3 c 1 ATOM 2526 H HB2 . ARG AAA 1 162 HB2 . ARG 162 -25.998 32.103 -13.244 1.000 150.585 . 162 ARG AAA HB2 c 1 ATOM 2527 C CG . ARG AAA 1 162 CG . ARG 162 -27.745 31.037 -13.406 1.000 159.135 . 162 ARG AAA CG . 1 ATOM 2528 H HG3 . ARG AAA 1 162 HG3 . ARG 162 -28.459 30.772 -12.787 1.000 157.965 . 162 ARG AAA HG3 c 1 ATOM 2529 H HG2 . ARG AAA 1 162 HG2 . ARG 162 -27.421 30.227 -13.854 1.000 157.958 . 162 ARG AAA HG2 c 1 ATOM 2530 C CD . ARG AAA 1 162 CD . ARG 162 -28.323 31.978 -14.450 1.000 158.025 . 162 ARG AAA CD . 1 ATOM 2531 H HD3 . ARG AAA 1 162 HD3 . ARG 162 -27.743 31.981 -15.241 1.000 160.760 . 162 ARG AAA HD3 c 1 ATOM 2532 H HD2 . ARG AAA 1 162 HD2 . ARG 162 -28.352 32.890 -14.091 1.000 160.709 . 162 ARG AAA HD2 c 1 ATOM 2533 N NE . ARG AAA 1 162 NE . ARG 162 -29.666 31.562 -14.839 1.000 168.856 . 162 ARG AAA NE . 1 ATOM 2534 H HE . ARG AAA 1 162 HE . ARG 162 -29.744 31.100 -15.575 1.000 164.650 . 162 ARG AAA HE c 1 ATOM 2535 C CZ . ARG AAA 1 162 CZ . ARG 162 -30.784 31.811 -14.152 1.000 163.787 . 162 ARG AAA CZ . 1 ATOM 2536 N NH1 . ARG AAA 1 162 NH1 . ARG 162 -30.752 32.496 -13.020 1.000 158.777 . 162 ARG AAA NH1 . 1 ATOM 2537 H HH11 . ARG AAA 1 162 HH11 . ARG 162 -29.992 32.795 -12.705 1.000 160.235 . 162 ARG AAA HH11 c 1 ATOM 2538 H HH12 . ARG AAA 1 162 HH12 . ARG 162 -31.499 32.652 -12.582 1.000 160.301 . 162 ARG AAA HH12 c 1 ATOM 2539 N NH2 . ARG AAA 1 162 NH2 . ARG 162 -31.943 31.365 -14.607 1.000 155.487 . 162 ARG AAA NH2 . 1 ATOM 2540 H HH21 . ARG AAA 1 162 HH21 . ARG 162 -31.975 30.908 -15.360 1.000 158.279 . 162 ARG AAA HH21 c 1 ATOM 2541 H HH22 . ARG AAA 1 162 HH22 . ARG 162 -32.684 31.530 -14.159 1.000 158.279 . 162 ARG AAA HH22 c 1 ATOM 2542 C C . ARG AAA 1 162 C . ARG 162 -26.844 32.158 -10.125 1.000 128.297 . 162 ARG AAA C . 1 ATOM 2543 O O . ARG AAA 1 162 O . ARG 162 -27.873 31.878 -9.456 1.000 106.325 . 162 ARG AAA O . 1 ATOM 2545 N N . ARG AAA 1 163 N . ARG 163 -25.584 32.077 -9.658 1.000 126.698 . 163 ARG AAA N . 1 ATOM 2546 H H . ARG AAA 1 163 H . ARG 163 -24.889 32.467 -10.099 1.000 125.246 . 163 ARG AAA H c 1 ATOM 2547 C CA . ARG AAA 1 163 CA . ARG 163 -25.158 31.375 -8.404 1.000 119.026 . 163 ARG AAA CA . 1 ATOM 2548 H HA . ARG AAA 1 163 HA . ARG 163 -25.556 30.474 -8.418 1.000 119.799 . 163 ARG AAA HA c 1 ATOM 2549 C CB . ARG AAA 1 163 CB . ARG 163 -23.632 31.224 -8.343 1.000 122.444 . 163 ARG AAA CB . 1 ATOM 2550 H HB3 . ARG AAA 1 163 HB3 . ARG 163 -23.355 31.207 -7.403 1.000 124.160 . 163 ARG AAA HB3 c 1 ATOM 2551 H HB2 . ARG AAA 1 163 HB2 . ARG 163 -23.222 32.010 -8.760 1.000 124.225 . 163 ARG AAA HB2 c 1 ATOM 2552 C CG . ARG AAA 1 163 CG . ARG 163 -23.095 29.973 -9.028 1.000 134.015 . 163 ARG AAA CG . 1 ATOM 2553 H HG3 . ARG AAA 1 163 HG3 . ARG 163 -23.594 29.192 -8.705 1.000 133.176 . 163 ARG AAA HG3 c 1 ATOM 2554 H HG2 . ARG AAA 1 163 HG2 . ARG 163 -22.155 29.849 -8.776 1.000 133.200 . 163 ARG AAA HG2 c 1 ATOM 2555 C CD . ARG AAA 1 163 CD . ARG 163 -23.190 30.016 -10.548 1.000 142.997 . 163 ARG AAA CD . 1 ATOM 2556 H HD3 . ARG AAA 1 163 HD3 . ARG 163 -22.460 30.569 -10.899 1.000 141.769 . 163 ARG AAA HD3 c 1 ATOM 2557 H HD2 . ARG AAA 1 163 HD2 . ARG 163 -24.034 30.439 -10.809 1.000 141.695 . 163 ARG AAA HD2 c 1 ATOM 2558 N NE . ARG AAA 1 163 NE . ARG 163 -23.115 28.685 -11.146 1.000 147.374 . 163 ARG AAA NE . 1 ATOM 2559 H HE . ARG AAA 1 163 HE . ARG 163 -22.343 28.429 -11.462 1.000 142.798 . 163 ARG AAA HE c 1 ATOM 2560 C CZ . ARG AAA 1 163 CZ . ARG 163 -24.134 27.827 -11.242 1.000 135.358 . 163 ARG AAA CZ . 1 ATOM 2561 N NH1 . ARG AAA 1 163 NH1 . ARG 163 -25.334 28.145 -10.783 1.000 141.380 . 163 ARG AAA NH1 . 1 ATOM 2562 H HH11 . ARG AAA 1 163 HH11 . ARG 163 -25.473 28.924 -10.407 1.000 139.187 . 163 ARG AAA HH11 c 1 ATOM 2563 H HH12 . ARG AAA 1 163 HH12 . ARG 163 -25.994 27.568 -10.853 1.000 139.180 . 163 ARG AAA HH12 c 1 ATOM 2564 N NH2 . ARG AAA 1 163 NH2 . ARG 163 -23.951 26.643 -11.799 1.000 124.384 . 163 ARG AAA NH2 . 1 ATOM 2565 H HH21 . ARG AAA 1 163 HH21 . ARG 163 -23.157 26.421 -12.109 1.000 128.736 . 163 ARG AAA HH21 c 1 ATOM 2566 H HH22 . ARG AAA 1 163 HH22 . ARG 163 -24.624 26.078 -11.863 1.000 128.736 . 163 ARG AAA HH22 c 1 ATOM 2567 C C . ARG AAA 1 163 C . ARG 163 -25.648 32.090 -7.132 1.000 112.204 . 163 ARG AAA C . 1 ATOM 2568 O O . ARG AAA 1 163 O . ARG 163 -25.477 31.493 -6.057 1.000 101.720 . 163 ARG AAA O . 1 ATOM 2570 N N . ARG AAA 1 164 N . ARG 164 -26.242 33.288 -7.239 1.000 116.072 . 164 ARG AAA N . 1 ATOM 2571 H H . ARG AAA 1 164 H . ARG 164 -26.386 33.682 -8.046 1.000 115.023 . 164 ARG AAA H c 1 ATOM 2572 C CA . ARG AAA 1 164 CA . ARG 164 -26.721 34.130 -6.102 1.000 115.118 . 164 ARG AAA CA . 1 ATOM 2573 H HA . ARG AAA 1 164 HA . ARG 164 -26.202 33.897 -5.298 1.000 116.173 . 164 ARG AAA HA c 1 ATOM 2574 C CB . ARG AAA 1 164 CB . ARG 164 -26.495 35.607 -6.430 1.000 123.857 . 164 ARG AAA CB . 1 ATOM 2575 H HB3 . ARG AAA 1 164 HB3 . ARG 164 -26.852 36.149 -5.695 1.000 121.492 . 164 ARG AAA HB3 c 1 ATOM 2576 H HB2 . ARG AAA 1 164 HB2 . ARG 164 -27.000 35.828 -7.240 1.000 121.496 . 164 ARG AAA HB2 c 1 ATOM 2577 C CG . ARG AAA 1 164 CG . ARG 164 -25.035 35.978 -6.648 1.000 122.866 . 164 ARG AAA CG . 1 ATOM 2578 H HG3 . ARG AAA 1 164 HG3 . ARG 164 -24.641 35.382 -7.321 1.000 123.266 . 164 ARG AAA HG3 c 1 ATOM 2579 H HG2 . ARG AAA 1 164 HG2 . ARG 164 -24.540 35.858 -5.808 1.000 123.277 . 164 ARG AAA HG2 c 1 ATOM 2580 C CD . ARG AAA 1 164 CD . ARG 164 -24.887 37.417 -7.109 1.000 123.623 . 164 ARG AAA CD . 1 ATOM 2581 H HD3 . ARG AAA 1 164 HD3 . ARG 164 -25.299 38.014 -6.449 1.000 125.173 . 164 ARG AAA HD3 c 1 ATOM 2582 H HD2 . ARG AAA 1 164 HD2 . ARG 164 -25.363 37.530 -7.958 1.000 125.155 . 164 ARG AAA HD2 c 1 ATOM 2583 N NE . ARG AAA 1 164 NE . ARG 164 -23.484 37.779 -7.278 1.000 131.151 . 164 ARG AAA NE . 1 ATOM 2584 H HE . ARG AAA 1 164 HE . ARG 164 -22.943 37.591 -6.620 1.000 126.364 . 164 ARG AAA HE c 1 ATOM 2585 C CZ . ARG AAA 1 164 CZ . ARG 164 -22.944 38.340 -8.366 1.000 122.651 . 164 ARG AAA CZ . 1 ATOM 2586 N NH1 . ARG AAA 1 164 NH1 . ARG 164 -23.695 38.636 -9.416 1.000 122.589 . 164 ARG AAA NH1 . 1 ATOM 2587 H HH11 . ARG AAA 1 164 HH11 . ARG 164 -24.553 38.471 -9.408 1.000 122.035 . 164 ARG AAA HH11 c 1 ATOM 2588 H HH12 . ARG AAA 1 164 HH12 . ARG 164 -23.328 39.011 -10.122 1.000 121.992 . 164 ARG AAA HH12 c 1 ATOM 2589 N NH2 . ARG AAA 1 164 NH2 . ARG 164 -21.643 38.599 -8.400 1.000 98.359 . 164 ARG AAA NH2 . 1 ATOM 2590 H HH21 . ARG AAA 1 164 HH21 . ARG 164 -21.137 38.403 -7.705 1.000 106.668 . 164 ARG AAA HH21 c 1 ATOM 2591 H HH22 . ARG AAA 1 164 HH22 . ARG 164 -21.287 38.975 -9.113 1.000 106.668 . 164 ARG AAA HH22 c 1 ATOM 2592 C C . ARG AAA 1 164 C . ARG 164 -28.212 33.886 -5.817 1.000 111.503 . 164 ARG AAA C . 1 ATOM 2593 O O . ARG AAA 1 164 O . ARG 164 -29.093 33.859 -6.695 1.000 104.457 . 164 ARG AAA O . 1 ATOM 2595 N N . ALA BBB 2 6 N . ALA 6 -5.924 53.665 -12.687 1.000 78.161 . 6 ALA BBB N . 1 ATOM 2596 H H . ALA BBB 2 6 H . ALA 6 -6.669 54.115 -12.413 1.000 79.752 . 6 ALA BBB H c 1 ATOM 2597 H H2 . ALA BBB 2 6 H2 . ALA 6 -5.629 53.081 -11.983 1.000 79.813 . 6 ALA BBB H2 c 1 ATOM 2598 H H3 . ALA BBB 2 6 H3 . ALA 6 -6.138 53.140 -13.463 1.000 79.758 . 6 ALA BBB H3 c 1 ATOM 2599 C CA . ALA BBB 2 6 CA . ALA 6 -4.815 54.664 -13.042 1.000 83.431 . 6 ALA BBB CA . 1 ATOM 2600 H HA . ALA BBB 2 6 HA . ALA 6 -4.353 54.329 -13.847 1.000 82.463 . 6 ALA BBB HA c 1 ATOM 2601 C CB . ALA BBB 2 6 CB . ALA 6 -5.396 56.012 -13.361 1.000 77.133 . 6 ALA BBB CB . 1 ATOM 2602 H HB3 . ALA BBB 2 6 HB3 . ALA 6 -5.865 56.357 -12.582 1.000 79.025 . 6 ALA BBB HB3 c 1 ATOM 2603 H HB2 . ALA BBB 2 6 HB2 . ALA 6 -6.020 55.930 -14.102 1.000 79.024 . 6 ALA BBB HB2 c 1 ATOM 2604 H HB1 . ALA BBB 2 6 HB1 . ALA 6 -4.683 56.625 -13.606 1.000 79.040 . 6 ALA BBB HB1 c 1 ATOM 2605 C C . ALA BBB 2 6 C . ALA 6 -3.769 54.806 -11.923 1.000 90.602 . 6 ALA BBB C . 1 ATOM 2606 O O . ALA BBB 2 6 O . ALA 6 -2.576 55.004 -12.236 1.000 85.807 . 6 ALA BBB O . 1 ATOM 2608 N N . ARG BBB 2 7 N . ARG 7 -4.188 54.799 -10.658 1.000 90.538 . 7 ARG BBB N . 1 ATOM 2609 H H . ARG BBB 2 7 H . ARG 7 -5.067 54.869 -10.427 1.000 89.355 . 7 ARG BBB H c 1 ATOM 2610 C CA . ARG BBB 2 7 CA . ARG 7 -3.259 54.673 -9.504 1.000 85.852 . 7 ARG BBB CA . 1 ATOM 2611 H HA . ARG BBB 2 7 HA . ARG 7 -2.595 55.399 -9.562 1.000 86.304 . 7 ARG BBB HA c 1 ATOM 2612 C CB . ARG BBB 2 7 CB . ARG 7 -4.032 54.815 -8.181 1.000 80.840 . 7 ARG BBB CB . 1 ATOM 2613 H HB3 . ARG BBB 2 7 HB3 . ARG 7 -4.544 53.993 -8.032 1.000 83.716 . 7 ARG BBB HB3 c 1 ATOM 2614 H HB2 . ARG BBB 2 7 HB2 . ARG 7 -4.672 55.552 -8.274 1.000 83.727 . 7 ARG BBB HB2 c 1 ATOM 2615 C CG . ARG BBB 2 7 CG . ARG 7 -3.163 55.078 -6.949 1.000 88.309 . 7 ARG BBB CG . 1 ATOM 2616 H HG3 . ARG BBB 2 7 HG3 . ARG 7 -2.723 55.948 -7.061 1.000 86.589 . 7 ARG BBB HG3 c 1 ATOM 2617 H HG2 . ARG BBB 2 7 HG2 . ARG 7 -2.456 54.399 -6.920 1.000 86.642 . 7 ARG BBB HG2 c 1 ATOM 2618 C CD . ARG BBB 2 7 CD . ARG 7 -3.881 55.079 -5.587 1.000 88.684 . 7 ARG BBB CD . 1 ATOM 2619 H HD3 . ARG BBB 2 7 HD3 . ARG 7 -4.646 54.466 -5.625 1.000 92.154 . 7 ARG BBB HD3 c 1 ATOM 2620 H HD2 . ARG BBB 2 7 HD2 . ARG 7 -4.221 55.979 -5.398 1.000 92.137 . 7 ARG BBB HD2 c 1 ATOM 2621 N NE . ARG BBB 2 7 NE . ARG 7 -2.971 54.661 -4.504 1.000 104.712 . 7 ARG BBB NE . 1 ATOM 2622 H HE . ARG BBB 2 7 HE . ARG 7 -2.117 54.680 -4.681 1.000 99.959 . 7 ARG BBB HE c 1 ATOM 2623 C CZ . ARG BBB 2 7 CZ . ARG 7 -3.321 54.236 -3.271 1.000 103.356 . 7 ARG BBB CZ . 1 ATOM 2624 N NH1 . ARG BBB 2 7 NH1 . ARG 7 -4.598 54.171 -2.916 1.000 95.869 . 7 ARG BBB NH1 . 1 ATOM 2625 H HH11 . ARG BBB 2 7 HH11 . ARG 7 -5.227 54.401 -3.483 1.000 97.832 . 7 ARG BBB HH11 c 1 ATOM 2626 H HH12 . ARG BBB 2 7 HH12 . ARG 7 -4.814 53.895 -2.110 1.000 97.847 . 7 ARG BBB HH12 c 1 ATOM 2627 N NH2 . ARG BBB 2 7 NH2 . ARG 7 -2.383 53.879 -2.392 1.000 89.481 . 7 ARG BBB NH2 . 1 ATOM 2628 H HH21 . ARG BBB 2 7 HH21 . ARG 7 -1.532 53.920 -2.616 1.000 93.829 . 7 ARG BBB HH21 c 1 ATOM 2629 H HH22 . ARG BBB 2 7 HH22 . ARG 7 -2.615 53.607 -1.587 1.000 93.829 . 7 ARG BBB HH22 c 1 ATOM 2630 C C . ARG BBB 2 7 C . ARG 7 -2.526 53.321 -9.677 1.000 88.889 . 7 ARG BBB C . 1 ATOM 2631 O O . ARG BBB 2 7 O . ARG 7 -1.293 53.218 -9.443 1.000 72.054 . 7 ARG BBB O . 1 ATOM 2633 N N . MET BBB 2 8 N . MET 8 -3.255 52.307 -10.129 1.000 92.751 . 8 MET BBB N . 1 ATOM 2634 H H . MET BBB 2 8 H . MET 8 -4.146 52.379 -10.301 1.000 90.186 . 8 MET BBB H c 1 ATOM 2635 C CA . MET BBB 2 8 CA . MET 8 -2.702 50.952 -10.376 1.000 86.072 . 8 MET BBB CA . 1 ATOM 2636 H HA . MET BBB 2 8 HA . MET 8 -2.477 50.536 -9.512 1.000 87.361 . 8 MET BBB HA c 1 ATOM 2637 C CB . MET BBB 2 8 CB . MET 8 -3.771 50.130 -11.095 1.000 91.320 . 8 MET BBB CB . 1 ATOM 2638 H HB3 . MET BBB 2 8 HB3 . MET 8 -3.981 50.568 -11.942 1.000 90.910 . 8 MET BBB HB3 c 1 ATOM 2639 H HB2 . MET BBB 2 8 HB2 . MET 8 -4.585 50.141 -10.551 1.000 90.944 . 8 MET BBB HB2 c 1 ATOM 2640 C CG . MET BBB 2 8 CG . MET 8 -3.395 48.702 -11.367 1.000 95.301 . 8 MET BBB CG . 1 ATOM 2641 H HG3 . MET BBB 2 8 HG3 . MET 8 -2.446 48.651 -11.606 1.000 92.256 . 8 MET BBB HG3 c 1 ATOM 2642 H HG2 . MET BBB 2 8 HG2 . MET 8 -3.920 48.366 -12.124 1.000 92.273 . 8 MET BBB HG2 c 1 ATOM 2643 S SD . MET BBB 2 8 SD . MET 8 -3.695 47.669 -9.945 1.000 86.721 . 8 MET BBB SD . 1 ATOM 2644 C CE . MET BBB 2 8 CE . MET 8 -3.155 46.102 -10.613 1.000 97.453 . 8 MET BBB CE . 1 ATOM 2645 H HE3 . MET BBB 2 8 HE3 . MET 8 -2.192 46.099 -10.686 1.000 93.988 . 8 MET BBB HE3 c 1 ATOM 2646 H HE2 . MET BBB 2 8 HE2 . MET 8 -3.544 45.976 -11.486 1.000 93.923 . 8 MET BBB HE2 c 1 ATOM 2647 H HE1 . MET BBB 2 8 HE1 . MET 8 -3.437 45.389 -10.026 1.000 93.988 . 8 MET BBB HE1 c 1 ATOM 2648 C C . MET BBB 2 8 C . MET 8 -1.421 51.102 -11.216 1.000 81.422 . 8 MET BBB C . 1 ATOM 2649 O O . MET BBB 2 8 O . MET 8 -0.307 50.709 -10.750 1.000 72.202 . 8 MET BBB O . 1 ATOM 2651 N N . ASN BBB 2 9 N . ASN 9 -1.566 51.756 -12.366 1.000 75.831 . 9 ASN BBB N . 1 ATOM 2652 H H . ASN BBB 2 9 H . ASN 9 -2.340 52.196 -12.560 1.000 76.737 . 9 ASN BBB H c 1 ATOM 2653 C CA . ASN BBB 2 9 CA . ASN 9 -0.541 51.905 -13.438 1.000 73.492 . 9 ASN BBB CA . 1 ATOM 2654 H HA . ASN BBB 2 9 HA . ASN 9 -0.158 51.013 -13.608 1.000 76.008 . 9 ASN BBB HA c 1 ATOM 2655 C CB . ASN BBB 2 9 CB . ASN 9 -1.323 52.297 -14.696 1.000 85.797 . 9 ASN BBB CB . 1 ATOM 2656 H HB3 . ASN BBB 2 9 HB3 . ASN 9 -0.724 52.298 -15.468 1.000 85.851 . 9 ASN BBB HB3 c 1 ATOM 2657 H HB2 . ASN BBB 2 9 HB2 . ASN 9 -1.694 53.197 -14.585 1.000 85.867 . 9 ASN BBB HB2 c 1 ATOM 2658 C CG . ASN BBB 2 9 CG . ASN 9 -2.454 51.297 -14.926 1.000 100.654 . 9 ASN BBB CG . 1 ATOM 2659 O OD1 . ASN BBB 2 9 OD1 . ASN 9 -2.732 50.471 -14.065 1.000 96.837 . 9 ASN BBB OD1 . 1 ATOM 2660 N ND2 . ASN BBB 2 9 ND2 . ASN 9 -3.106 51.311 -16.076 1.000 93.971 . 9 ASN BBB ND2 . 1 ATOM 2661 H HD21 . ASN BBB 2 9 HD21 . ASN 9 -3.867 51.041 -16.278 0.000 102.270 . 9 ASN BBB HD21 c 1 ATOM 2662 H HD22 . ASN BBB 2 9 HD22 . ASN 9 -3.013 52.263 -16.623 0.000 102.270 . 9 ASN BBB HD22 c 1 ATOM 2663 C C . ASN BBB 2 9 C . ASN 9 0.594 52.808 -12.921 1.000 72.627 . 9 ASN BBB C . 1 ATOM 2664 O O . ASN BBB 2 9 O . ASN 9 1.796 52.521 -13.189 1.000 63.539 . 9 ASN BBB O . 1 ATOM 2666 N N . LYS BBB 2 10 N . LYS 10 0.259 53.799 -12.096 1.000 64.648 . 10 LYS BBB N . 1 ATOM 2667 H H . LYS BBB 2 10 H . LYS 10 -0.595 53.973 -11.835 1.000 70.207 . 10 LYS BBB H c 1 ATOM 2668 C CA . LYS BBB 2 10 CA . LYS 10 1.285 54.712 -11.546 1.000 80.917 . 10 LYS BBB CA . 1 ATOM 2669 H HA . LYS BBB 2 10 HA . LYS 10 1.890 54.972 -12.279 1.000 79.653 . 10 LYS BBB HA c 1 ATOM 2670 C CB . LYS BBB 2 10 CB . LYS 10 0.628 55.986 -10.980 1.000 102.177 . 10 LYS BBB CB . 1 ATOM 2671 H HB3 . LYS BBB 2 10 HB3 . LYS 10 -0.239 55.738 -10.597 1.000 97.203 . 10 LYS BBB HB3 c 1 ATOM 2672 H HB2 . LYS BBB 2 10 HB2 . LYS 10 0.457 56.598 -11.726 1.000 97.262 . 10 LYS BBB HB2 c 1 ATOM 2673 C CG . LYS BBB 2 10 CG . LYS 10 1.427 56.745 -9.907 1.000 104.813 . 10 LYS BBB CG . 1 ATOM 2674 H HG3 . LYS BBB 2 10 HG3 . LYS 10 2.371 56.744 -10.177 1.000 105.745 . 10 LYS BBB HG3 c 1 ATOM 2675 H HG2 . LYS BBB 2 10 HG2 . LYS 10 1.367 56.236 -9.071 1.000 105.743 . 10 LYS BBB HG2 c 1 ATOM 2676 C CD . LYS BBB 2 10 CD . LYS 10 1.016 58.205 -9.609 1.000 111.991 . 10 LYS BBB CD . 1 ATOM 2677 H HD3 . LYS BBB 2 10 HD3 . LYS 10 1.454 58.788 -10.266 1.000 114.553 . 10 LYS BBB HD3 c 1 ATOM 2678 H HD2 . LYS BBB 2 10 HD2 . LYS 10 1.365 58.449 -8.726 1.000 114.556 . 10 LYS BBB HD2 c 1 ATOM 2679 C CE . LYS BBB 2 10 CE . LYS 10 -0.478 58.505 -9.630 1.000 131.713 . 10 LYS BBB CE . 1 ATOM 2680 H HE3 . LYS BBB 2 10 HE3 . LYS 10 -0.936 57.834 -10.169 1.000 123.126 . 10 LYS BBB HE3 c 1 ATOM 2681 H HE2 . LYS BBB 2 10 HE2 . LYS 10 -0.622 59.371 -10.056 1.000 123.225 . 10 LYS BBB HE2 c 1 ATOM 2682 N NZ . LYS BBB 2 10 NZ . LYS 10 -1.108 58.534 -8.282 1.000 116.841 . 10 LYS BBB NZ . 1 ATOM 2683 H HZ1 . LYS BBB 2 10 HZ1 . LYS 10 -1.005 57.729 -7.877 1.000 121.219 . 10 LYS BBB HZ1 c 1 ATOM 2684 H HZ2 . LYS BBB 2 10 HZ2 . LYS 10 -1.993 58.717 -8.360 1.000 121.219 . 10 LYS BBB HZ2 c 1 ATOM 2685 H HZ3 . LYS BBB 2 10 HZ3 . LYS 10 -0.716 59.175 -7.774 1.000 121.216 . 10 LYS BBB HZ3 c 1 ATOM 2686 C C . LYS BBB 2 10 C . LYS 10 2.089 53.914 -10.514 1.000 73.999 . 10 LYS BBB C . 1 ATOM 2687 O O . LYS BBB 2 10 O . LYS 10 3.317 54.042 -10.486 1.000 77.617 . 10 LYS BBB O . 1 ATOM 2689 N N . THR BBB 2 11 N . THR 11 1.412 53.134 -9.670 1.000 63.724 . 11 THR BBB N . 1 ATOM 2690 H H . THR BBB 2 11 H . THR 11 0.504 53.056 -9.672 1.000 67.233 . 11 THR BBB H c 1 ATOM 2691 C CA . THR BBB 2 11 CA . THR 11 2.063 52.306 -8.613 1.000 68.963 . 11 THR BBB CA . 1 ATOM 2692 H HA . THR BBB 2 11 HA . THR 11 2.617 52.900 -8.056 1.000 66.251 . 11 THR BBB HA c 1 ATOM 2693 C CB . THR BBB 2 11 CB . THR 11 1.033 51.618 -7.723 1.000 66.518 . 11 THR BBB CB . 1 ATOM 2694 H HB . THR BBB 2 11 HB . THR 11 0.557 50.950 -8.271 1.000 66.040 . 11 THR BBB HB c 1 ATOM 2695 O OG1 . THR BBB 2 11 OG1 . THR 11 0.082 52.563 -7.233 1.000 60.841 . 11 THR BBB OG1 . 1 ATOM 2696 H HG1 . THR BBB 2 11 HG1 . THR 11 -0.482 52.250 -6.720 0.000 61.560 . 11 THR BBB HG1 c 1 ATOM 2697 C CG2 . THR BBB 2 11 CG2 . THR 11 1.707 50.904 -6.586 1.000 67.532 . 11 THR BBB CG2 . 1 ATOM 2698 H HG21 . THR BBB 2 11 HG21 . THR 11 1.945 49.999 -6.867 1.000 67.201 . 11 THR BBB HG21 c 1 ATOM 2699 H HG22 . THR BBB 2 11 HG22 . THR 11 1.098 50.858 -5.822 1.000 67.198 . 11 THR BBB HG22 c 1 ATOM 2700 H HG23 . THR BBB 2 11 HG23 . THR 11 2.513 51.385 -6.332 1.000 67.197 . 11 THR BBB HG23 c 1 ATOM 2701 C C . THR BBB 2 11 C . THR 11 2.972 51.254 -9.267 1.000 62.687 . 11 THR BBB C . 1 ATOM 2702 O O . THR BBB 2 11 O . THR 11 4.162 51.125 -8.855 1.000 52.634 . 11 THR BBB O . 1 ATOM 2704 N N . ILE BBB 2 12 N . ILE 12 2.516 50.640 -10.356 1.000 56.397 . 12 ILE BBB N . 1 ATOM 2705 H H . ILE BBB 2 12 H . ILE 12 1.689 50.770 -10.715 1.000 57.643 . 12 ILE BBB H c 1 ATOM 2706 C CA . ILE BBB 2 12 CA . ILE 12 3.382 49.658 -11.074 1.000 55.717 . 12 ILE BBB CA . 1 ATOM 2707 H HA . ILE BBB 2 12 HA . ILE 12 3.616 48.958 -10.437 1.000 56.952 . 12 ILE BBB HA c 1 ATOM 2708 C CB . ILE BBB 2 12 CB . ILE 12 2.616 48.992 -12.214 1.000 53.414 . 12 ILE BBB CB . 1 ATOM 2709 H HB . ILE BBB 2 12 HB . ILE 12 2.179 49.703 -12.745 1.000 56.825 . 12 ILE BBB HB c 1 ATOM 2710 C CG1 . ILE BBB 2 12 CG1 . ILE 12 1.531 48.068 -11.681 1.000 56.254 . 12 ILE BBB CG1 . 1 ATOM 2711 H HG12 . ILE BBB 2 12 HG12 . ILE 12 1.081 48.504 -10.927 1.000 55.955 . 12 ILE BBB HG12 c 1 ATOM 2712 H HG13 . ILE BBB 2 12 HG13 . ILE 12 1.950 47.246 -11.349 1.000 55.946 . 12 ILE BBB HG13 c 1 ATOM 2713 C CG2 . ILE BBB 2 12 CG2 . ILE 12 3.536 48.229 -13.120 1.000 67.252 . 12 ILE BBB CG2 . 1 ATOM 2714 H HG21 . ILE BBB 2 12 HG21 . ILE 12 4.137 48.846 -13.572 1.000 62.630 . 12 ILE BBB HG21 c 1 ATOM 2715 H HG22 . ILE BBB 2 12 HG22 . ILE 12 3.016 47.747 -13.785 1.000 62.604 . 12 ILE BBB HG22 c 1 ATOM 2716 C CD1 . ILE BBB 2 12 CD1 . ILE 12 0.507 47.705 -12.709 1.000 57.789 . 12 ILE BBB CD1 . 1 ATOM 2717 H HD11 . ILE BBB 2 12 HD11 . ILE 12 0.173 48.513 -13.136 1.000 57.311 . 12 ILE BBB HD11 c 1 ATOM 2718 H HD12 . ILE BBB 2 12 HD12 . ILE 12 -0.231 47.237 -12.281 1.000 57.312 . 12 ILE BBB HD12 c 1 ATOM 2719 H HD13 . ILE BBB 2 12 HD13 . ILE 12 0.908 47.126 -13.380 1.000 57.335 . 12 ILE BBB HD13 c 1 ATOM 2720 H HG23 . ILE BBB 2 12 HG23 . ILE 12 4.057 47.595 -12.597 1.000 62.628 . 12 ILE BBB HG23 c 1 ATOM 2721 C C . ILE BBB 2 12 C . ILE 12 4.691 50.343 -11.502 1.000 64.431 . 12 ILE BBB C . 1 ATOM 2722 O O . ILE BBB 2 12 O . ILE 12 5.839 49.729 -11.262 1.000 58.687 . 12 ILE BBB O . 1 ATOM 2724 N N . GLN BBB 2 13 N . GLN 13 4.593 51.552 -12.083 1.000 62.470 . 13 GLN BBB N . 1 ATOM 2725 H H . GLN BBB 2 13 H . GLN 13 3.832 52.051 -12.114 1.000 63.329 . 13 GLN BBB H c 1 ATOM 2726 C CA . GLN BBB 2 13 CA . GLN 13 5.791 52.152 -12.741 1.000 64.270 . 13 GLN BBB CA . 1 ATOM 2727 H HA . GLN BBB 2 13 HA . GLN 13 6.205 51.462 -13.309 1.000 63.715 . 13 GLN BBB HA c 1 ATOM 2728 C CB . GLN BBB 2 13 CB . GLN 13 5.535 53.407 -13.603 1.000 68.595 . 13 GLN BBB CB . 1 ATOM 2729 H HB3 . GLN BBB 2 13 HB3 . GLN 13 6.402 53.811 -13.816 1.000 66.057 . 13 GLN BBB HB3 c 1 ATOM 2730 H HB2 . GLN BBB 2 13 HB2 . GLN 13 5.038 54.052 -13.058 1.000 66.069 . 13 GLN BBB HB2 c 1 ATOM 2731 C CG . GLN BBB 2 13 CG . GLN 13 4.770 53.180 -14.908 1.000 62.440 . 13 GLN BBB CG . 1 ATOM 2732 H HG3 . GLN BBB 2 13 HG3 . GLN 13 4.759 54.023 -15.411 1.000 67.016 . 13 GLN BBB HG3 c 1 ATOM 2733 H HG2 . GLN BBB 2 13 HG2 . GLN 13 3.840 52.962 -14.689 1.000 67.027 . 13 GLN BBB HG2 c 1 ATOM 2734 C CD . GLN BBB 2 13 CD . GLN 13 5.315 52.096 -15.812 1.000 76.741 . 13 GLN BBB CD . 1 ATOM 2735 O OE1 . GLN BBB 2 13 OE1 . GLN 13 6.505 52.068 -16.179 1.000 66.193 . 13 GLN BBB OE1 . 1 ATOM 2736 N NE2 . GLN BBB 2 13 NE2 . GLN 13 4.435 51.148 -16.128 1.000 76.909 . 13 GLN BBB NE2 . 1 ATOM 2737 H HE21 . GLN BBB 2 13 HE21 . GLN 13 4.685 50.486 -16.651 0.000 76.820 . 13 GLN BBB HE21 c 1 ATOM 2738 H HE22 . GLN BBB 2 13 HE22 . GLN 13 3.596 51.166 -15.817 0.000 76.820 . 13 GLN BBB HE22 c 1 ATOM 2739 C C . GLN BBB 2 13 C . GLN 13 6.748 52.476 -11.616 1.000 59.144 . 13 GLN BBB C . 1 ATOM 2740 O O . GLN BBB 2 13 O . GLN 13 7.954 52.304 -11.776 1.000 58.026 . 13 GLN BBB O . 1 ATOM 2742 N N . ASN BBB 2 14 N . ASN 14 6.204 52.856 -10.467 1.000 64.398 . 14 ASN BBB N . 1 ATOM 2743 H H . ASN BBB 2 14 H . ASN 14 5.316 53.018 -10.346 1.000 62.379 . 14 ASN BBB H c 1 ATOM 2744 C CA . ASN BBB 2 14 CA . ASN 14 7.064 53.063 -9.277 1.000 60.948 . 14 ASN BBB CA . 1 ATOM 2745 H HA . ASN BBB 2 14 HA . ASN 14 7.724 53.770 -9.470 1.000 62.792 . 14 ASN BBB HA c 1 ATOM 2746 C CB . ASN BBB 2 14 CB . ASN 14 6.241 53.474 -8.071 1.000 72.812 . 14 ASN BBB CB . 1 ATOM 2747 H HB3 . ASN BBB 2 14 HB3 . ASN 14 6.798 53.422 -7.268 1.000 70.468 . 14 ASN BBB HB3 c 1 ATOM 2748 H HB2 . ASN BBB 2 14 HB2 . ASN 14 5.488 52.861 -7.966 1.000 70.487 . 14 ASN BBB HB2 c 1 ATOM 2749 C CG . ASN BBB 2 14 CG . ASN 14 5.727 54.876 -8.230 1.000 76.176 . 14 ASN BBB CG . 1 ATOM 2750 O OD1 . ASN BBB 2 14 OD1 . ASN 14 6.543 55.770 -8.313 1.000 73.646 . 14 ASN BBB OD1 . 1 ATOM 2751 N ND2 . ASN BBB 2 14 ND2 . ASN 14 4.416 55.050 -8.334 1.000 91.159 . 14 ASN BBB ND2 . 1 ATOM 2752 H HD21 . ASN BBB 2 14 HD21 . ASN 14 4.120 55.950 -8.532 0.000 90.210 . 14 ASN BBB HD21 c 1 ATOM 2753 H HD22 . ASN BBB 2 14 HD22 . ASN 14 3.876 54.445 -8.393 0.000 90.210 . 14 ASN BBB HD22 c 1 ATOM 2754 C C . ASN BBB 2 14 C . ASN 14 7.785 51.758 -8.993 1.000 56.282 . 14 ASN BBB C . 1 ATOM 2755 O O . ASN BBB 2 14 O . ASN 14 9.034 51.759 -8.930 1.000 60.530 . 14 ASN BBB O . 1 ATOM 2757 N N . LEU BBB 2 15 N . LEU 15 7.013 50.677 -8.860 1.000 51.855 . 15 LEU BBB N . 1 ATOM 2758 H H . LEU BBB 2 15 H . LEU 15 6.115 50.685 -9.010 1.000 51.862 . 15 LEU BBB H c 1 ATOM 2759 C CA . LEU BBB 2 15 CA . LEU 15 7.559 49.361 -8.433 1.000 47.507 . 15 LEU BBB CA . 1 ATOM 2760 H HA . LEU BBB 2 15 HA . LEU 15 7.988 49.481 -7.558 1.000 51.823 . 15 LEU BBB HA c 1 ATOM 2761 C CB . LEU BBB 2 15 CB . LEU 15 6.395 48.382 -8.298 1.000 54.795 . 15 LEU BBB CB . 1 ATOM 2762 H HB3 . LEU BBB 2 15 HB3 . LEU 15 6.748 47.471 -8.297 1.000 53.382 . 15 LEU BBB HB3 c 1 ATOM 2763 H HB2 . LEU BBB 2 15 HB2 . LEU 15 5.801 48.477 -9.068 1.000 53.345 . 15 LEU BBB HB2 c 1 ATOM 2764 C CG . LEU BBB 2 15 CG . LEU 15 5.600 48.607 -7.018 1.000 56.348 . 15 LEU BBB CG . 1 ATOM 2765 H HG . LEU BBB 2 15 HG . LEU 15 5.356 49.564 -6.974 1.000 56.251 . 15 LEU BBB HG c 1 ATOM 2766 C CD1 . LEU BBB 2 15 CD1 . LEU 15 4.328 47.798 -6.970 1.000 56.439 . 15 LEU BBB CD1 . 1 ATOM 2767 H HD11 . LEU BBB 2 15 HD11 . LEU 15 3.772 48.023 -7.736 1.000 56.420 . 15 LEU BBB HD11 c 1 ATOM 2768 H HD12 . LEU BBB 2 15 HD12 . LEU 15 3.846 47.998 -6.150 1.000 56.422 . 15 LEU BBB HD12 c 1 ATOM 2769 H HD13 . LEU BBB 2 15 HD13 . LEU 15 4.547 46.851 -6.995 1.000 56.470 . 15 LEU BBB HD13 c 1 ATOM 2770 C CD2 . LEU BBB 2 15 CD2 . LEU 15 6.474 48.294 -5.828 1.000 57.391 . 15 LEU BBB CD2 . 1 ATOM 2771 H HD21 . LEU BBB 2 15 HD21 . LEU 15 6.954 47.461 -5.986 1.000 57.038 . 15 LEU BBB HD21 c 1 ATOM 2772 H HD22 . LEU BBB 2 15 HD22 . LEU 15 5.919 48.200 -5.033 1.000 57.047 . 15 LEU BBB HD22 c 1 ATOM 2773 H HD23 . LEU BBB 2 15 HD23 . LEU 15 7.112 49.015 -5.691 1.000 57.021 . 15 LEU BBB HD23 c 1 ATOM 2774 C C . LEU BBB 2 15 C . LEU 15 8.626 48.931 -9.431 1.000 59.405 . 15 LEU BBB C . 1 ATOM 2775 O O . LEU BBB 2 15 O . LEU 15 9.676 48.433 -8.940 1.000 50.212 . 15 LEU BBB O . 1 ATOM 2777 N N . LEU BBB 2 16 N . LEU 16 8.448 49.225 -10.741 1.000 50.056 . 16 LEU BBB N . 1 ATOM 2778 H H . LEU BBB 2 16 H . LEU 16 7.721 49.656 -11.082 1.000 52.652 . 16 LEU BBB H c 1 ATOM 2779 C CA . LEU BBB 2 16 CA . LEU 16 9.489 48.816 -11.722 1.000 52.168 . 16 LEU BBB CA . 1 ATOM 2780 H HA . LEU BBB 2 16 HA . LEU 16 9.650 47.856 -11.587 1.000 53.266 . 16 LEU BBB HA c 1 ATOM 2781 C CB . LEU BBB 2 16 CB . LEU 16 8.996 49.026 -13.149 1.000 59.040 . 16 LEU BBB CB . 1 ATOM 2782 H HB3 . LEU BBB 2 16 HB3 . LEU 16 9.765 49.044 -13.753 1.000 58.917 . 16 LEU BBB HB3 c 1 ATOM 2783 H HB2 . LEU BBB 2 16 HB2 . LEU 16 8.543 49.891 -13.207 1.000 58.870 . 16 LEU BBB HB2 c 1 ATOM 2784 C CG . LEU BBB 2 16 CG . LEU 16 8.034 47.924 -13.596 1.000 66.070 . 16 LEU BBB CG . 1 ATOM 2785 H HG . LEU BBB 2 16 HG . LEU 16 7.372 47.784 -12.875 1.000 65.421 . 16 LEU BBB HG c 1 ATOM 2786 C CD1 . LEU BBB 2 16 CD1 . LEU 16 7.281 48.267 -14.864 1.000 62.165 . 16 LEU BBB CD1 . 1 ATOM 2787 H HD11 . LEU BBB 2 16 HD11 . LEU 16 6.762 49.078 -14.724 1.000 63.336 . 16 LEU BBB HD11 c 1 ATOM 2788 H HD12 . LEU BBB 2 16 HD12 . LEU 16 6.682 47.536 -15.095 1.000 63.348 . 16 LEU BBB HD12 c 1 ATOM 2789 H HD13 . LEU BBB 2 16 HD13 . LEU 16 7.914 48.409 -15.589 1.000 63.336 . 16 LEU BBB HD13 c 1 ATOM 2790 C CD2 . LEU BBB 2 16 CD2 . LEU 16 8.812 46.631 -13.779 1.000 74.629 . 16 LEU BBB CD2 . 1 ATOM 2791 H HD21 . LEU BBB 2 16 HD21 . LEU 16 9.593 46.798 -14.335 1.000 71.788 . 16 LEU BBB HD21 c 1 ATOM 2792 H HD22 . LEU BBB 2 16 HD22 . LEU 16 8.244 45.970 -14.211 1.000 71.801 . 16 LEU BBB HD22 c 1 ATOM 2793 H HD23 . LEU BBB 2 16 HD23 . LEU 16 9.097 46.294 -12.913 1.000 71.744 . 16 LEU BBB HD23 c 1 ATOM 2794 C C . LEU BBB 2 16 C . LEU 16 10.801 49.528 -11.476 1.000 52.916 . 16 LEU BBB C . 1 ATOM 2795 O O . LEU BBB 2 16 O . LEU 16 11.809 49.001 -11.911 1.000 67.577 . 16 LEU BBB O . 1 ATOM 2797 N N . GLN BBB 2 17 N . GLN 17 10.795 50.719 -10.883 1.000 69.279 . 17 GLN BBB N . 1 ATOM 2798 H H . GLN BBB 2 17 H . GLN 17 10.040 51.177 -10.663 1.000 66.188 . 17 GLN BBB H c 1 ATOM 2799 C CA . GLN BBB 2 17 CA . GLN 17 12.071 51.401 -10.555 1.000 75.043 . 17 GLN BBB CA . 1 ATOM 2800 H HA . GLN BBB 2 17 HA . GLN 17 12.578 51.531 -11.389 1.000 74.976 . 17 GLN BBB HA c 1 ATOM 2801 C CB . GLN BBB 2 17 CB . GLN 17 11.866 52.764 -9.883 1.000 82.348 . 17 GLN BBB CB . 1 ATOM 2802 H HB3 . GLN BBB 2 17 HB3 . GLN 17 12.716 53.038 -9.479 1.000 84.001 . 17 GLN BBB HB3 c 1 ATOM 2803 H HB2 . GLN BBB 2 17 HB2 . GLN 17 11.216 52.658 -9.160 1.000 84.018 . 17 GLN BBB HB2 c 1 ATOM 2804 C CG . GLN BBB 2 17 CG . GLN 17 11.390 53.870 -10.821 1.000 98.424 . 17 GLN BBB CG . 1 ATOM 2805 H HG3 . GLN BBB 2 17 HG3 . GLN 17 10.601 53.555 -11.312 1.000 98.323 . 17 GLN BBB HG3 c 1 ATOM 2806 H HG2 . GLN BBB 2 17 HG2 . GLN 17 12.095 54.057 -11.478 1.000 98.323 . 17 GLN BBB HG2 c 1 ATOM 2807 C CD . GLN BBB 2 17 CD . GLN 17 11.036 55.158 -10.098 1.000 117.158 . 17 GLN BBB CD . 1 ATOM 2808 O OE1 . GLN BBB 2 17 OE1 . GLN 17 10.394 55.164 -9.045 1.000 125.407 . 17 GLN BBB OE1 . 1 ATOM 2809 N NE2 . GLN BBB 2 17 NE2 . GLN 17 11.440 56.284 -10.670 1.000 97.936 . 17 GLN BBB NE2 . 1 ATOM 2810 H HE21 . GLN BBB 2 17 HE21 . GLN 17 11.347 57.070 -10.331 0.000 98.010 . 17 GLN BBB HE21 c 1 ATOM 2811 H HE22 . GLN BBB 2 17 HE22 . GLN 17 12.005 56.231 -11.429 0.000 98.010 . 17 GLN BBB HE22 c 1 ATOM 2812 C C . GLN BBB 2 17 C . GLN 17 12.843 50.436 -9.655 1.000 73.864 . 17 GLN BBB C . 1 ATOM 2813 O O . GLN BBB 2 17 O . GLN 17 14.047 50.197 -9.948 1.000 70.621 . 17 GLN BBB O . 1 ATOM 2815 N N . HIS BBB 2 18 N . HIS 18 12.172 49.858 -8.636 1.000 75.623 . 18 HIS BBB N . 1 ATOM 2816 H H . HIS BBB 2 18 H . HIS 18 11.274 49.931 -8.502 1.000 72.531 . 18 HIS BBB H c 1 ATOM 2817 C CA . HIS BBB 2 18 CA . HIS 18 12.855 49.034 -7.601 1.000 64.902 . 18 HIS BBB CA . 1 ATOM 2818 H HA . HIS BBB 2 18 HA . HIS 18 13.710 49.482 -7.397 1.000 67.540 . 18 HIS BBB HA c 1 ATOM 2819 C CB . HIS BBB 2 18 CB . HIS 18 12.077 48.934 -6.288 1.000 72.188 . 18 HIS BBB CB . 1 ATOM 2820 H HB3 . HIS BBB 2 18 HB3 . HIS 18 11.201 48.521 -6.453 1.000 73.175 . 18 HIS BBB HB3 c 1 ATOM 2821 H HB2 . HIS BBB 2 18 HB2 . HIS 18 11.935 49.833 -5.917 1.000 73.175 . 18 HIS BBB HB2 c 1 ATOM 2822 C CG . HIS BBB 2 18 CG . HIS 18 12.851 48.105 -5.320 1.000 85.058 . 18 HIS BBB CG . 1 ATOM 2823 N ND1 . HIS BBB 2 18 ND1 . HIS 18 12.435 46.846 -4.913 1.000 94.869 . 18 HIS BBB ND1 . 1 ATOM 2824 H HD1 . HIS BBB 2 18 HD1 . HIS 18 11.806 46.389 -5.205 0.000 95.320 . 18 HIS BBB HD1 c 1 ATOM 2825 C CE1 . HIS BBB 2 18 CE1 . HIS 18 13.359 46.304 -4.147 1.000 92.724 . 18 HIS BBB CE1 . 1 ATOM 2826 H HE1 . HIS BBB 2 18 HE1 . HIS 18 13.299 45.470 -3.714 1.000 91.962 . 18 HIS BBB HE1 c 1 ATOM 2827 N NE2 . HIS BBB 2 18 NE2 . HIS 18 14.388 47.147 -4.084 1.000 89.477 . 18 HIS BBB NE2 . 1 ATOM 2828 H HE2 . HIS BBB 2 18 HE2 . HIS 18 15.136 47.096 -3.510 0.000 94.390 . 18 HIS BBB HE2 c 1 ATOM 2829 C CD2 . HIS BBB 2 18 CD2 . HIS 18 14.091 48.270 -4.815 1.000 84.397 . 18 HIS BBB CD2 . 1 ATOM 2830 H HD2 . HIS BBB 2 18 HD2 . HIS 18 14.650 49.015 -4.936 1.000 85.787 . 18 HIS BBB HD2 c 1 ATOM 2831 C C . HIS BBB 2 18 C . HIS 18 13.194 47.662 -8.181 1.000 61.459 . 18 HIS BBB C . 1 ATOM 2832 O O . HIS BBB 2 18 O . HIS 18 14.318 47.190 -7.945 1.000 63.017 . 18 HIS BBB O . 1 ATOM 2834 N N . TYR BBB 2 19 N . TYR 19 12.271 47.057 -8.930 1.000 61.892 . 19 TYR BBB N . 1 ATOM 2835 H H . TYR BBB 2 19 H . TYR 19 11.481 47.443 -9.166 1.000 62.449 . 19 TYR BBB H c 1 ATOM 2836 C CA . TYR BBB 2 19 CA . TYR 19 12.414 45.674 -9.464 1.000 64.637 . 19 TYR BBB CA . 1 ATOM 2837 H HA . TYR BBB 2 19 HA . TYR 19 13.081 45.208 -8.900 1.000 62.326 . 19 TYR BBB HA c 1 ATOM 2838 C CB . TYR BBB 2 19 CB . TYR 19 11.106 44.868 -9.366 1.000 58.151 . 19 TYR BBB CB . 1 ATOM 2839 H HB3 . TYR BBB 2 19 HB3 . TYR 19 11.231 44.003 -9.811 1.000 60.615 . 19 TYR BBB HB3 c 1 ATOM 2840 H HB2 . TYR BBB 2 19 HB2 . TYR 19 10.397 45.355 -9.834 1.000 60.630 . 19 TYR BBB HB2 c 1 ATOM 2841 C CG . TYR BBB 2 19 CG . TYR 19 10.700 44.642 -7.938 1.000 62.422 . 19 TYR BBB CG . 1 ATOM 2842 C CD1 . TYR BBB 2 19 CD1 . TYR 19 11.240 43.623 -7.171 1.000 62.611 . 19 TYR BBB CD1 . 1 ATOM 2843 H HD1 . TYR BBB 2 19 HD1 . TYR 19 11.839 43.011 -7.566 1.000 62.910 . 19 TYR BBB HD1 c 1 ATOM 2844 C CE1 . TYR BBB 2 19 CE1 . TYR 19 10.889 43.473 -5.833 1.000 64.025 . 19 TYR BBB CE1 . 1 ATOM 2845 H HE1 . TYR BBB 2 19 HE1 . TYR 19 11.267 42.776 -5.321 1.000 63.815 . 19 TYR BBB HE1 c 1 ATOM 2846 C CZ . TYR BBB 2 19 CZ . TYR 19 10.037 44.390 -5.229 1.000 64.971 . 19 TYR BBB CZ . 1 ATOM 2847 O OH . TYR BBB 2 19 OH . TYR 19 9.668 44.329 -3.915 1.000 63.876 . 19 TYR BBB OH . 1 ATOM 2848 H HH . TYR BBB 2 19 HH . TYR 19 10.362 44.386 -3.412 0.000 61.210 . 19 TYR BBB HH c 1 ATOM 2849 C CE2 . TYR BBB 2 19 CE2 . TYR 19 9.491 45.406 -5.984 1.000 65.083 . 19 TYR BBB CE2 . 1 ATOM 2850 H HE2 . TYR BBB 2 19 HE2 . TYR 19 8.908 46.031 -5.584 1.000 64.342 . 19 TYR BBB HE2 c 1 ATOM 2851 C CD2 . TYR BBB 2 19 CD2 . TYR 19 9.841 45.535 -7.316 1.000 62.750 . 19 TYR BBB CD2 . 1 ATOM 2852 H HD2 . TYR BBB 2 19 HD2 . TYR 19 9.486 46.251 -7.813 1.000 63.155 . 19 TYR BBB HD2 c 1 ATOM 2853 C C . TYR BBB 2 19 C . TYR 19 13.024 45.798 -10.860 1.000 61.987 . 19 TYR BBB C . 1 ATOM 2854 O O . TYR BBB 2 19 O . TYR 19 12.438 45.373 -11.860 1.000 65.249 . 19 TYR BBB O . 1 ATOM 2856 N N . ASN BBB 2 20 N . ASN 20 14.254 46.282 -10.876 1.000 73.395 . 20 ASN BBB N . 1 ATOM 2857 H H . ASN BBB 2 20 H . ASN 20 14.743 46.381 -10.114 1.000 71.438 . 20 ASN BBB H c 1 ATOM 2858 C CA . ASN BBB 2 20 CA . ASN 20 14.988 46.694 -12.090 1.000 77.588 . 20 ASN BBB CA . 1 ATOM 2859 H HA . ASN BBB 2 20 HA . ASN 20 14.344 46.852 -12.816 1.000 78.619 . 20 ASN BBB HA c 1 ATOM 2860 C CB . ASN BBB 2 20 CB . ASN 20 15.727 47.992 -11.791 1.000 94.424 . 20 ASN BBB CB . 1 ATOM 2861 H HB3 . ASN BBB 2 20 HB3 . ASN 20 16.608 47.789 -11.414 1.000 93.271 . 20 ASN BBB HB3 c 1 ATOM 2862 H HB2 . ASN BBB 2 20 HB2 . ASN 20 15.221 48.504 -11.130 1.000 93.258 . 20 ASN BBB HB2 c 1 ATOM 2863 C CG . ASN BBB 2 20 CG . ASN 20 15.894 48.816 -13.038 1.000 109.710 . 20 ASN BBB CG . 1 ATOM 2864 O OD1 . ASN BBB 2 20 OD1 . ASN 20 16.896 49.515 -13.186 1.000 129.363 . 20 ASN BBB OD1 . 1 ATOM 2865 N ND2 . ASN BBB 2 20 ND2 . ASN 20 14.911 48.726 -13.925 1.000 93.403 . 20 ASN BBB ND2 . 1 ATOM 2866 H HD21 . ASN BBB 2 20 HD21 . ASN 20 14.981 49.252 -14.723 0.000 96.430 . 20 ASN BBB HD21 c 1 ATOM 2867 H HD22 . ASN BBB 2 20 HD22 . ASN 20 14.158 48.416 -13.739 0.000 96.430 . 20 ASN BBB HD22 c 1 ATOM 2868 C C . ASN BBB 2 20 C . ASN 20 15.981 45.613 -12.513 1.000 72.298 . 20 ASN BBB C . 1 ATOM 2869 O O . ASN BBB 2 20 O . ASN 20 16.906 45.374 -11.736 1.000 74.977 . 20 ASN BBB O . 1 ATOM 2871 N N . ILE BBB 2 21 N . ILE 21 15.810 44.993 -13.688 1.000 69.100 . 21 ILE BBB N . 1 ATOM 2872 H H . ILE BBB 2 21 H . ILE 21 15.074 45.117 -14.210 1.000 70.895 . 21 ILE BBB H c 1 ATOM 2873 C CA . ILE BBB 2 21 CA . ILE 21 16.810 44.033 -14.271 1.000 73.669 . 21 ILE BBB CA . 1 ATOM 2874 H HA . ILE BBB 2 21 HA . ILE 21 17.588 44.024 -13.686 1.000 72.980 . 21 ILE BBB HA c 1 ATOM 2875 C CB . ILE BBB 2 21 CB . ILE 21 16.249 42.587 -14.324 1.000 68.301 . 21 ILE BBB CB . 1 ATOM 2876 H HB . ILE BBB 2 21 HB . ILE 21 16.969 41.992 -14.650 1.000 67.437 . 21 ILE BBB HB c 1 ATOM 2877 C CG1 . ILE BBB 2 21 CG1 . ILE 21 15.075 42.473 -15.286 1.000 61.350 . 21 ILE BBB CG1 . 1 ATOM 2878 H HG12 . ILE BBB 2 21 HG12 . ILE 21 15.308 42.920 -16.126 1.000 63.041 . 21 ILE BBB HG12 c 1 ATOM 2879 H HG13 . ILE BBB 2 21 HG13 . ILE 21 14.306 42.944 -14.900 1.000 63.009 . 21 ILE BBB HG13 c 1 ATOM 2880 C CG2 . ILE BBB 2 21 CG2 . ILE 21 15.821 42.102 -12.950 1.000 65.950 . 21 ILE BBB CG2 . 1 ATOM 2881 H HG21 . ILE BBB 2 21 HG21 . ILE 21 16.560 42.200 -12.325 1.000 66.649 . 21 ILE BBB HG21 c 1 ATOM 2882 H HG22 . ILE BBB 2 21 HG22 . ILE 21 15.562 41.166 -12.997 1.000 66.595 . 21 ILE BBB HG22 c 1 ATOM 2883 C CD1 . ILE BBB 2 21 CD1 . ILE 21 14.667 41.073 -15.595 1.000 61.693 . 21 ILE BBB CD1 . 1 ATOM 2884 H HD11 . ILE BBB 2 21 HD11 . ILE 21 15.439 40.572 -15.914 1.000 61.593 . 21 ILE BBB HD11 c 1 ATOM 2885 H HD12 . ILE BBB 2 21 HD12 . ILE 21 13.980 41.078 -16.283 1.000 61.608 . 21 ILE BBB HD12 c 1 ATOM 2886 H HD13 . ILE BBB 2 21 HD13 . ILE 21 14.316 40.649 -14.793 1.000 61.609 . 21 ILE BBB HD13 c 1 ATOM 2887 H HG23 . ILE BBB 2 21 HG23 . ILE 21 15.064 42.629 -12.639 1.000 66.666 . 21 ILE BBB HG23 c 1 ATOM 2888 C C . ILE BBB 2 21 C . ILE 21 17.278 44.506 -15.668 1.000 80.600 . 21 ILE BBB C . 1 ATOM 2889 O O . ILE BBB 2 21 O . ILE 21 16.513 45.214 -16.414 1.000 68.052 . 21 ILE BBB O . 1 ATOM 2891 N N . SER BBB 2 22 N . SER 22 18.492 44.084 -16.022 1.000 75.319 . 22 SER BBB N . 1 ATOM 2892 H H . SER BBB 2 22 H . SER 22 19.034 43.637 -15.442 1.000 75.162 . 22 SER BBB H c 1 ATOM 2893 C CA . SER BBB 2 22 CA . SER 22 19.127 44.244 -17.353 1.000 70.009 . 22 SER BBB CA . 1 ATOM 2894 H HA . SER BBB 2 22 HA . SER 22 19.131 45.212 -17.586 1.000 72.474 . 22 SER BBB HA c 1 ATOM 2895 C CB . SER BBB 2 22 CB . SER 22 20.545 43.752 -17.287 1.000 66.310 . 22 SER BBB CB . 1 ATOM 2896 H HB3 . SER BBB 2 22 HB3 . SER 22 20.939 43.982 -16.415 1.000 68.640 . 22 SER BBB HB3 c 1 ATOM 2897 H HB2 . SER BBB 2 22 HB2 . SER 22 21.078 44.186 -17.990 1.000 68.643 . 22 SER BBB HB2 c 1 ATOM 2898 O OG . SER BBB 2 22 OG . SER 22 20.567 42.347 -17.469 1.000 72.578 . 22 SER BBB OG . 1 ATOM 2899 H HG . SER BBB 2 22 HG . SER 22 21.431 42.143 -17.397 0.000 70.240 . 22 SER BBB HG c 1 ATOM 2900 C C . SER BBB 2 22 C . SER 22 18.327 43.483 -18.424 1.000 82.373 . 22 SER BBB C . 1 ATOM 2901 O O . SER BBB 2 22 O . SER 22 17.606 42.482 -18.069 1.000 71.062 . 22 SER BBB O . 1 ATOM 2903 N N . ASN BBB 2 23 N . ASN 23 18.455 43.901 -19.695 1.000 84.274 . 23 ASN BBB N . 1 ATOM 2904 H H . ASN BBB 2 23 H . ASN 23 18.961 44.621 -19.930 1.000 83.504 . 23 ASN BBB H c 1 ATOM 2905 C CA . ASN BBB 2 23 CA . ASN 23 17.781 43.226 -20.837 1.000 82.502 . 23 ASN BBB CA . 1 ATOM 2906 H HA . ASN BBB 2 23 HA . ASN 23 16.829 43.124 -20.611 1.000 87.364 . 23 ASN BBB HA c 1 ATOM 2907 C CB . ASN BBB 2 23 CB . ASN 23 17.866 44.011 -22.152 1.000 102.859 . 23 ASN BBB CB . 1 ATOM 2908 H HB3 . ASN BBB 2 23 HB3 . ASN 23 17.805 43.380 -22.899 1.000 100.959 . 23 ASN BBB HB3 c 1 ATOM 2909 H HB2 . ASN BBB 2 23 HB2 . ASN 23 18.742 44.447 -22.201 1.000 100.936 . 23 ASN BBB HB2 c 1 ATOM 2910 C CG . ASN BBB 2 23 CG . ASN 23 16.784 45.065 -22.315 1.000 118.715 . 23 ASN BBB CG . 1 ATOM 2911 O OD1 . ASN BBB 2 23 OD1 . ASN 23 17.107 46.239 -22.498 1.000 96.023 . 23 ASN BBB OD1 . 1 ATOM 2912 N ND2 . ASN BBB 2 23 ND2 . ASN 23 15.509 44.674 -22.250 1.000 107.995 . 23 ASN BBB ND2 . 1 ATOM 2913 H HD21 . ASN BBB 2 23 HD21 . ASN 23 14.988 45.501 -22.236 0.000 112.330 . 23 ASN BBB HD21 c 1 ATOM 2914 H HD22 . ASN BBB 2 23 HD22 . ASN 23 15.355 44.033 -22.004 0.000 112.330 . 23 ASN BBB HD22 c 1 ATOM 2915 C C . ASN BBB 2 23 C . ASN 23 18.395 41.832 -20.987 1.000 87.154 . 23 ASN BBB C . 1 ATOM 2916 O O . ASN BBB 2 23 O . ASN 23 17.648 40.857 -21.418 1.000 67.904 . 23 ASN BBB O . 1 ATOM 2918 N N . LYS BBB 2 24 N . LYS 24 19.688 41.707 -20.647 1.000 69.479 . 24 LYS BBB N . 1 ATOM 2919 H H . LYS BBB 2 24 H . LYS 24 20.216 42.395 -20.369 1.000 72.703 . 24 LYS BBB H c 1 ATOM 2920 C CA . LYS BBB 2 24 CA . LYS 24 20.354 40.381 -20.736 1.000 66.785 . 24 LYS BBB CA . 1 ATOM 2921 H HA . LYS BBB 2 24 HA . LYS 24 20.299 40.067 -21.667 1.000 69.838 . 24 LYS BBB HA c 1 ATOM 2922 C CB . LYS BBB 2 24 CB . LYS 24 21.827 40.527 -20.349 1.000 79.592 . 24 LYS BBB CB . 1 ATOM 2923 H HB3 . LYS BBB 2 24 HB3 . LYS 24 21.868 40.958 -19.471 1.000 78.199 . 24 LYS BBB HB3 c 1 ATOM 2924 H HB2 . LYS BBB 2 24 HB2 . LYS 24 22.256 41.126 -20.996 1.000 78.202 . 24 LYS BBB HB2 c 1 ATOM 2925 C CG . LYS BBB 2 24 CG . LYS 24 22.622 39.229 -20.291 1.000 87.761 . 24 LYS BBB CG . 1 ATOM 2926 H HG3 . LYS BBB 2 24 HG3 . LYS 24 22.492 38.741 -21.132 1.000 86.233 . 24 LYS BBB HG3 c 1 ATOM 2927 H HG2 . LYS BBB 2 24 HG2 . LYS 24 22.268 38.674 -19.563 1.000 86.206 . 24 LYS BBB HG2 c 1 ATOM 2928 C CD . LYS BBB 2 24 CD . LYS 24 24.115 39.443 -20.067 1.000 89.833 . 24 LYS BBB CD . 1 ATOM 2929 H HD3 . LYS BBB 2 24 HD3 . LYS 24 24.570 39.437 -20.936 1.000 89.755 . 24 LYS BBB HD3 c 1 ATOM 2930 H HD2 . LYS BBB 2 24 HD2 . LYS 24 24.467 38.694 -19.540 1.000 89.756 . 24 LYS BBB HD2 c 1 ATOM 2931 C CE . LYS BBB 2 24 CE . LYS 24 24.451 40.740 -19.353 1.000 91.601 . 24 LYS BBB CE . 1 ATOM 2932 H HE3 . LYS BBB 2 24 HE3 . LYS 24 23.823 40.881 -18.619 1.000 90.717 . 24 LYS BBB HE3 c 1 ATOM 2933 H HE2 . LYS BBB 2 24 HE2 . LYS 24 24.364 41.488 -19.974 1.000 90.723 . 24 LYS BBB HE2 c 1 ATOM 2934 N NZ . LYS BBB 2 24 NZ . LYS 24 25.830 40.731 -18.800 1.000 89.919 . 24 LYS BBB NZ . 1 ATOM 2935 H HZ1 . LYS BBB 2 24 HZ1 . LYS 24 25.918 40.053 -18.206 1.000 90.433 . 24 LYS BBB HZ1 c 1 ATOM 2936 H HZ2 . LYS BBB 2 24 HZ2 . LYS 24 25.995 41.516 -18.377 1.000 90.434 . 24 LYS BBB HZ2 c 1 ATOM 2937 H HZ3 . LYS BBB 2 24 HZ3 . LYS 24 26.429 40.628 -19.472 1.000 90.434 . 24 LYS BBB HZ3 c 1 ATOM 2938 C C . LYS BBB 2 24 C . LYS 24 19.548 39.430 -19.845 1.000 68.084 . 24 LYS BBB C . 1 ATOM 2939 O O . LYS BBB 2 24 O . LYS 24 19.140 38.361 -20.300 1.000 72.777 . 24 LYS BBB O . 1 ATOM 2941 N N . ASP BBB 2 25 N . ASP 25 19.227 39.865 -18.631 1.000 73.422 . 25 ASP BBB N . 1 ATOM 2942 H H . ASP BBB 2 25 H . ASP 25 19.522 40.656 -18.289 1.000 71.808 . 25 ASP BBB H c 1 ATOM 2943 C CA . ASP BBB 2 25 CA . ASP 25 18.357 39.080 -17.722 1.000 72.247 . 25 ASP BBB CA . 1 ATOM 2944 H HA . ASP BBB 2 25 HA . ASP 25 18.720 38.164 -17.687 1.000 67.450 . 25 ASP BBB HA c 1 ATOM 2945 C CB . ASP BBB 2 25 CB . ASP 25 18.423 39.645 -16.300 1.000 67.749 . 25 ASP BBB CB . 1 ATOM 2946 H HB3 . ASP BBB 2 25 HB3 . ASP 25 17.743 39.206 -15.748 1.000 68.438 . 25 ASP BBB HB3 c 1 ATOM 2947 H HB2 . ASP BBB 2 25 HB2 . ASP 25 18.226 40.603 -16.323 1.000 68.449 . 25 ASP BBB HB2 c 1 ATOM 2948 C CG . ASP BBB 2 25 CG . ASP 25 19.780 39.446 -15.640 1.000 66.332 . 25 ASP BBB CG . 1 ATOM 2949 O OD1 . ASP BBB 2 25 OD1 . ASP 25 20.484 38.539 -16.078 1.000 74.113 . 25 ASP BBB OD1 . 1 ATOM 2950 O OD2 . ASP BBB 2 25 OD2 . ASP 25 20.103 40.185 -14.659 1.000 70.472 . 25 ASP BBB OD2 . 1 ATOM 2951 C C . ASP BBB 2 25 C . ASP 25 16.938 38.991 -18.309 1.000 52.906 . 25 ASP BBB C . 1 ATOM 2952 O O . ASP BBB 2 25 O . ASP 25 16.444 37.911 -18.295 1.000 64.987 . 25 ASP BBB O . 1 ATOM 2954 N N . ARG BBB 2 26 N . ARG 26 16.300 40.081 -18.776 1.000 73.760 . 26 ARG BBB N . 1 ATOM 2955 H H . ARG BBB 2 26 H . ARG 26 16.662 40.917 -18.748 1.000 68.724 . 26 ARG BBB H c 1 ATOM 2956 C CA . ARG BBB 2 26 CA . ARG 26 14.929 40.022 -19.387 1.000 76.161 . 26 ARG BBB CA . 1 ATOM 2957 H HA . ARG BBB 2 26 HA . ARG 26 14.283 39.830 -18.669 1.000 76.479 . 26 ARG BBB HA c 1 ATOM 2958 C CB . ARG BBB 2 26 CB . ARG 26 14.508 41.310 -20.099 1.000 78.576 . 26 ARG BBB CB . 1 ATOM 2959 H HB3 . ARG BBB 2 26 HB3 . ARG 26 13.893 41.079 -20.826 1.000 74.957 . 26 ARG BBB HB3 c 1 ATOM 2960 H HB2 . ARG BBB 2 26 HB2 . ARG 26 15.301 41.721 -20.497 1.000 74.962 . 26 ARG BBB HB2 c 1 ATOM 2961 C CG . ARG BBB 2 26 CG . ARG 26 13.832 42.323 -19.198 1.000 66.371 . 26 ARG BBB CG . 1 ATOM 2962 H HG3 . ARG BBB 2 26 HG3 . ARG 26 14.515 42.970 -18.926 1.000 69.391 . 26 ARG BBB HG3 c 1 ATOM 2963 H HG2 . ARG BBB 2 26 HG2 . ARG 26 13.552 41.856 -18.382 1.000 69.393 . 26 ARG BBB HG2 c 1 ATOM 2964 C CD . ARG BBB 2 26 CD . ARG 26 12.629 43.110 -19.710 1.000 67.338 . 26 ARG BBB CD . 1 ATOM 2965 H HD3 . ARG BBB 2 26 HD3 . ARG 26 12.099 42.573 -20.337 1.000 71.863 . 26 ARG BBB HD3 c 1 ATOM 2966 H HD2 . ARG BBB 2 26 HD2 . ARG 26 12.911 43.944 -20.144 1.000 71.876 . 26 ARG BBB HD2 c 1 ATOM 2967 N NE . ARG BBB 2 26 NE . ARG 26 11.870 43.384 -18.480 1.000 89.878 . 26 ARG BBB NE . 1 ATOM 2968 H HE . ARG BBB 2 26 HE . ARG 26 11.134 42.934 -18.355 1.000 82.523 . 26 ARG BBB HE c 1 ATOM 2969 C CZ . ARG BBB 2 26 CZ . ARG 26 12.296 44.163 -17.462 1.000 84.854 . 26 ARG BBB CZ . 1 ATOM 2970 N NH1 . ARG BBB 2 26 NH1 . ARG 26 11.585 44.292 -16.336 1.000 72.778 . 26 ARG BBB NH1 . 1 ATOM 2971 H HH11 . ARG BBB 2 26 HH11 . ARG 26 10.817 43.873 -16.254 1.000 76.507 . 26 ARG BBB HH11 c 1 ATOM 2972 H HH12 . ARG BBB 2 26 HH12 . ARG 26 11.860 44.837 -15.703 1.000 76.574 . 26 ARG BBB HH12 c 1 ATOM 2973 N NH2 . ARG BBB 2 26 NH2 . ARG 26 13.440 44.824 -17.583 1.000 80.331 . 26 ARG BBB NH2 . 1 ATOM 2974 H HH21 . ARG BBB 2 26 HH21 . ARG 26 13.929 44.746 -18.306 1.000 81.227 . 26 ARG BBB HH21 c 1 ATOM 2975 H HH22 . ARG BBB 2 26 HH22 . ARG 26 13.710 45.349 -16.929 1.000 81.320 . 26 ARG BBB HH22 c 1 ATOM 2976 C C . ARG BBB 2 26 C . ARG 26 14.820 38.917 -20.446 1.000 78.190 . 26 ARG BBB C . 1 ATOM 2977 O O . ARG BBB 2 26 O . ARG 26 13.780 38.240 -20.456 1.000 71.858 . 26 ARG BBB O . 1 ATOM 2979 N N . PHE BBB 2 27 N . PHE 27 15.838 38.748 -21.306 1.000 97.605 . 27 PHE BBB N . 1 ATOM 2980 H H . PHE BBB 2 27 H . PHE 27 16.623 39.206 -21.240 1.000 91.975 . 27 PHE BBB H c 1 ATOM 2981 C CA . PHE BBB 2 27 CA . PHE 27 15.829 37.809 -22.465 1.000 94.979 . 27 PHE BBB CA . 1 ATOM 2982 H HA . PHE BBB 2 27 HA . PHE 27 14.892 37.528 -22.615 1.000 93.307 . 27 PHE BBB HA c 1 ATOM 2983 C CB . PHE BBB 2 27 CB . PHE 27 16.277 38.587 -23.699 1.000 85.077 . 27 PHE BBB CB . 1 ATOM 2984 H HB3 . PHE BBB 2 27 HB3 . PHE 27 16.189 38.013 -24.488 1.000 87.351 . 27 PHE BBB HB3 c 1 ATOM 2985 H HB2 . PHE BBB 2 27 HB2 . PHE 27 17.221 38.831 -23.598 1.000 87.305 . 27 PHE BBB HB2 c 1 ATOM 2986 C CG . PHE BBB 2 27 CG . PHE 27 15.452 39.836 -23.890 1.000 85.273 . 27 PHE BBB CG . 1 ATOM 2987 C CD1 . PHE BBB 2 27 CD1 . PHE 27 14.075 39.822 -23.681 1.000 91.874 . 27 PHE BBB CD1 . 1 ATOM 2988 H HD1 . PHE BBB 2 27 HD1 . PHE 27 13.653 39.016 -23.434 1.000 88.454 . 27 PHE BBB HD1 c 1 ATOM 2989 C CE1 . PHE BBB 2 27 CE1 . PHE 27 13.311 40.976 -23.816 1.000 86.711 . 27 PHE BBB CE1 . 1 ATOM 2990 H HE1 . PHE BBB 2 27 HE1 . PHE 27 12.378 40.941 -23.679 1.000 86.910 . 27 PHE BBB HE1 c 1 ATOM 2991 C CZ . PHE BBB 2 27 CZ . PHE 27 13.910 42.158 -24.163 1.000 84.529 . 27 PHE BBB CZ . 1 ATOM 2992 H HZ . PHE BBB 2 27 HZ . PHE 27 13.393 42.940 -24.274 1.000 84.892 . 27 PHE BBB HZ c 1 ATOM 2993 C CD2 . PHE BBB 2 27 CD2 . PHE 27 16.040 41.039 -24.232 1.000 69.324 . 27 PHE BBB CD2 . 1 ATOM 2994 H HD2 . PHE BBB 2 27 HD2 . PHE 27 16.973 41.077 -24.372 1.000 77.060 . 27 PHE BBB HD2 c 1 ATOM 2995 C CE2 . PHE BBB 2 27 CE2 . PHE 27 15.272 42.186 -24.379 1.000 84.687 . 27 PHE BBB CE2 . 1 ATOM 2996 H HE2 . PHE BBB 2 27 HE2 . PHE 27 15.690 42.998 -24.618 1.000 81.125 . 27 PHE BBB HE2 c 1 ATOM 2997 C C . PHE BBB 2 27 C . PHE 27 16.632 36.534 -22.172 1.000 94.510 . 27 PHE BBB C . 1 ATOM 2998 O O . PHE BBB 2 27 O . PHE 27 17.684 36.335 -22.755 1.000 91.933 . 27 PHE BBB O . 1 ATOM 3000 N N . ASN BBB 2 28 N . ASN 28 16.125 35.722 -21.247 1.000 115.448 . 28 ASN BBB N . 1 ATOM 3001 H H . ASN BBB 2 28 H . ASN 28 15.606 36.033 -20.566 1.000 111.155 . 28 ASN BBB H c 1 ATOM 3002 C CA . ASN BBB 2 28 CA . ASN 28 16.329 34.252 -21.196 1.000 120.114 . 28 ASN BBB CA . 1 ATOM 3003 H HA . ASN BBB 2 28 HA . ASN 28 16.862 33.992 -21.984 1.000 122.571 . 28 ASN BBB HA c 1 ATOM 3004 C CB . ASN BBB 2 28 CB . ASN 28 17.114 33.830 -19.960 1.000 124.746 . 28 ASN BBB CB . 1 ATOM 3005 H HB3 . ASN BBB 2 28 HB3 . ASN 28 16.691 34.204 -19.160 1.000 127.480 . 28 ASN BBB HB3 c 1 ATOM 3006 H HB2 . ASN BBB 2 28 HB2 . ASN 28 18.027 34.180 -20.020 1.000 127.532 . 28 ASN BBB HB2 c 1 ATOM 3007 C CG . ASN BBB 2 28 CG . ASN 28 17.158 32.319 -19.853 1.000 142.247 . 28 ASN BBB CG . 1 ATOM 3008 O OD1 . ASN BBB 2 28 OD1 . ASN 28 18.053 31.680 -20.415 1.000 130.590 . 28 ASN BBB OD1 . 1 ATOM 3009 N ND2 . ASN BBB 2 28 ND2 . ASN 28 16.154 31.740 -19.202 1.000 113.786 . 28 ASN BBB ND2 . 1 ATOM 3010 H HD21 . ASN BBB 2 28 HD21 . ASN 28 16.733 30.664 -19.428 0.000 150.580 . 28 ASN BBB HD21 c 1 ATOM 3011 H HD22 . ASN BBB 2 28 HD22 . ASN 28 15.857 31.884 -19.130 0.000 150.580 . 28 ASN BBB HD22 c 1 ATOM 3012 C C . ASN BBB 2 28 C . ASN 28 14.959 33.539 -21.287 1.000 134.516 . 28 ASN BBB C . 1 ATOM 3013 O O . ASN BBB 2 28 O . ASN 28 14.426 33.469 -22.423 1.000 111.107 . 28 ASN BBB O . 1 ATOM 3015 N N . LYS BBB 2 29 N . LYS 29 14.390 33.064 -20.155 1.000 111.166 . 29 LYS BBB N . 1 ATOM 3016 H H . LYS BBB 2 29 H . LYS 29 14.656 33.336 -19.329 1.000 114.439 . 29 LYS BBB H c 1 ATOM 3017 C CA . LYS BBB 2 29 CA . LYS 29 13.202 32.162 -20.107 1.000 103.474 . 29 LYS BBB CA . 1 ATOM 3018 H HA . LYS BBB 2 29 HA . LYS 29 13.047 31.824 -21.016 1.000 101.609 . 29 LYS BBB HA c 1 ATOM 3019 C CB . LYS BBB 2 29 CB . LYS 29 13.443 30.960 -19.188 1.000 90.229 . 29 LYS BBB CB . 1 ATOM 3020 H HB3 . LYS BBB 2 29 HB3 . LYS 29 13.787 31.281 -18.328 1.000 98.607 . 29 LYS BBB HB3 c 1 ATOM 3021 H HB2 . LYS BBB 2 29 HB2 . LYS 29 14.120 30.380 -19.594 1.000 98.610 . 29 LYS BBB HB2 c 1 ATOM 3022 C CG . LYS BBB 2 29 CG . LYS 29 12.171 30.138 -18.938 1.000 114.580 . 29 LYS BBB CG . 1 ATOM 3023 H HG3 . LYS BBB 2 29 HG3 . LYS 29 11.925 29.698 -19.780 1.000 108.133 . 29 LYS BBB HG3 c 1 ATOM 3024 H HG2 . LYS BBB 2 29 HG2 . LYS 29 11.444 30.755 -18.713 1.000 108.053 . 29 LYS BBB HG2 c 1 ATOM 3025 C CD . LYS BBB 2 29 CD . LYS 29 12.238 29.070 -17.842 1.000 113.808 . 29 LYS BBB CD . 1 ATOM 3026 H HD3 . LYS BBB 2 29 HD3 . LYS 29 11.381 29.049 -17.365 1.000 114.770 . 29 LYS BBB HD3 c 1 ATOM 3027 H HD2 . LYS BBB 2 29 HD2 . LYS 29 12.936 29.317 -17.199 1.000 114.770 . 29 LYS BBB HD2 c 1 ATOM 3028 C CE . LYS BBB 2 29 CE . LYS 29 12.535 27.679 -18.380 1.000 117.178 . 29 LYS BBB CE . 1 ATOM 3029 H HE3 . LYS BBB 2 29 HE3 . LYS 29 13.422 27.671 -18.789 1.000 112.531 . 29 LYS BBB HE3 c 1 ATOM 3030 H HE2 . LYS BBB 2 29 HE2 . LYS 29 11.884 27.450 -19.070 1.000 112.522 . 29 LYS BBB HE2 c 1 ATOM 3031 N NZ . LYS BBB 2 29 NZ . LYS 29 12.490 26.645 -17.316 1.000 101.648 . 29 LYS BBB NZ . 1 ATOM 3032 H HZ1 . LYS BBB 2 29 HZ1 . LYS 29 13.088 26.848 -16.665 1.000 106.181 . 29 LYS BBB HZ1 c 1 ATOM 3033 H HZ2 . LYS BBB 2 29 HZ2 . LYS 29 12.696 25.834 -17.667 1.000 106.181 . 29 LYS BBB HZ2 c 1 ATOM 3034 H HZ3 . LYS BBB 2 29 HZ3 . LYS 29 11.659 26.611 -16.956 1.000 106.181 . 29 LYS BBB HZ3 c 1 ATOM 3035 C C . LYS BBB 2 29 C . LYS 29 11.936 32.904 -19.638 1.000 101.024 . 29 LYS BBB C . 1 ATOM 3036 O O . LYS BBB 2 29 O . LYS 29 11.842 33.373 -18.495 1.000 82.388 . 29 LYS BBB O . 1 ATOM 3037 N N . PRO BBB 2 30 N . PRO 30 10.860 32.916 -20.462 1.000 85.451 . 30 PRO BBB N . 1 ATOM 3038 C CA . PRO BBB 2 30 CA . PRO 30 9.681 33.753 -20.213 1.000 82.022 . 30 PRO BBB CA . 1 ATOM 3039 H HA . PRO BBB 2 30 HA . PRO 30 9.956 34.699 -20.110 1.000 75.084 . 30 PRO BBB HA c 1 ATOM 3040 C CB . PRO BBB 2 30 CB . PRO 30 8.809 33.593 -21.470 1.000 67.515 . 30 PRO BBB CB . 1 ATOM 3041 H HB3 . PRO BBB 2 30 HB3 . PRO 30 9.012 34.287 -22.132 1.000 74.210 . 30 PRO BBB HB3 c 1 ATOM 3042 H HB2 . PRO BBB 2 30 HB2 . PRO 30 7.854 33.630 -21.248 1.000 74.185 . 30 PRO BBB HB2 c 1 ATOM 3043 C CG . PRO BBB 2 30 CG . PRO 30 9.197 32.226 -21.981 1.000 83.103 . 30 PRO BBB CG . 1 ATOM 3044 H HG3 . PRO BBB 2 30 HG3 . PRO 30 9.061 32.168 -22.948 1.000 78.616 . 30 PRO BBB HG3 c 1 ATOM 3045 H HG2 . PRO BBB 2 30 HG2 . PRO 30 8.661 31.531 -21.547 1.000 78.616 . 30 PRO BBB HG2 c 1 ATOM 3046 C CD . PRO BBB 2 30 CD . PRO 30 10.669 32.057 -21.637 1.000 80.860 . 30 PRO BBB CD . 1 ATOM 3047 H HD3 . PRO BBB 2 30 HD3 . PRO 30 11.236 32.347 -22.375 1.000 82.497 . 30 PRO BBB HD3 c 1 ATOM 3048 H HD2 . PRO BBB 2 30 HD2 . PRO 30 10.874 31.128 -21.426 1.000 82.521 . 30 PRO BBB HD2 c 1 ATOM 3049 C C . PRO BBB 2 30 C . PRO 30 8.915 33.273 -18.972 1.000 60.425 . 30 PRO BBB C . 1 ATOM 3050 O O . PRO BBB 2 30 O . PRO 30 8.853 32.155 -18.720 1.000 59.246 . 30 PRO BBB O . 1 ATOM 3052 N N . VAL BBB 2 31 N . VAL 31 8.396 34.195 -18.192 1.000 58.190 . 31 VAL BBB N . 1 ATOM 3053 H H . VAL BBB 2 31 H . VAL 31 8.380 35.079 -18.413 1.000 57.263 . 31 VAL BBB H c 1 ATOM 3054 C CA . VAL BBB 2 31 CA . VAL 31 7.789 33.891 -16.883 1.000 51.876 . 31 VAL BBB CA . 1 ATOM 3055 H HA . VAL BBB 2 31 HA . VAL 31 8.410 33.338 -16.376 1.000 53.914 . 31 VAL BBB HA c 1 ATOM 3056 C CB . VAL BBB 2 31 CB . VAL 31 7.488 35.158 -16.079 1.000 60.355 . 31 VAL BBB CB . 1 ATOM 3057 H HB . VAL BBB 2 31 HB . VAL 31 7.181 35.860 -16.704 1.000 66.195 . 31 VAL BBB HB c 1 ATOM 3058 C CG1 . VAL BBB 2 31 CG1 . VAL 31 6.418 34.934 -15.034 1.000 82.073 . 31 VAL BBB CG1 . 1 ATOM 3059 H HG11 . VAL BBB 2 31 HG11 . VAL 31 5.552 34.831 -15.467 1.000 74.481 . 31 VAL BBB HG11 c 1 ATOM 3060 H HG12 . VAL BBB 2 31 HG12 . VAL 31 6.387 35.699 -14.433 1.000 74.560 . 31 VAL BBB HG12 c 1 ATOM 3061 H HG13 . VAL BBB 2 31 HG13 . VAL 31 6.623 34.131 -14.524 1.000 74.530 . 31 VAL BBB HG13 c 1 ATOM 3062 C CG2 . VAL BBB 2 31 CG2 . VAL 31 8.748 35.627 -15.407 1.000 83.929 . 31 VAL BBB CG2 . 1 ATOM 3063 H HG21 . VAL BBB 2 31 HG21 . VAL 31 9.098 34.918 -14.839 1.000 75.639 . 31 VAL BBB HG21 c 1 ATOM 3064 H HG22 . VAL BBB 2 31 HG22 . VAL 31 8.552 36.409 -14.864 1.000 75.589 . 31 VAL BBB HG22 c 1 ATOM 3065 H HG23 . VAL BBB 2 31 HG23 . VAL 31 9.409 35.856 -16.082 1.000 75.510 . 31 VAL BBB HG23 c 1 ATOM 3066 C C . VAL BBB 2 31 C . VAL 31 6.529 33.098 -17.131 1.000 48.113 . 31 VAL BBB C . 1 ATOM 3067 O O . VAL BBB 2 31 O . VAL 31 6.355 32.164 -16.452 1.000 57.314 . 31 VAL BBB O . 1 ATOM 3069 N N . PHE BBB 2 32 N . PHE 32 5.585 33.626 -17.892 1.000 49.647 . 32 PHE BBB N . 1 ATOM 3070 H H . PHE BBB 2 32 H . PHE 32 5.675 34.402 -18.360 1.000 49.457 . 32 PHE BBB H c 1 ATOM 3071 C CA . PHE BBB 2 32 CA . PHE 32 4.258 32.989 -18.060 1.000 50.376 . 32 PHE BBB CA . 1 ATOM 3072 H HA . PHE BBB 2 32 HA . PHE 32 4.088 32.374 -17.305 1.000 50.759 . 32 PHE BBB HA c 1 ATOM 3073 C CB . PHE BBB 2 32 CB . PHE 32 3.147 34.020 -18.136 1.000 46.222 . 32 PHE BBB CB . 1 ATOM 3074 H HB3 . PHE BBB 2 32 HB3 . PHE 32 2.305 33.551 -18.312 1.000 48.463 . 32 PHE BBB HB3 c 1 ATOM 3075 H HB2 . PHE BBB 2 32 HB2 . PHE 32 3.325 34.608 -18.900 1.000 48.451 . 32 PHE BBB HB2 c 1 ATOM 3076 C CG . PHE BBB 2 32 CG . PHE 32 2.977 34.862 -16.909 1.000 51.617 . 32 PHE BBB CG . 1 ATOM 3077 C CD1 . PHE BBB 2 32 CD1 . PHE 32 2.405 34.324 -15.772 1.000 55.091 . 32 PHE BBB CD1 . 1 ATOM 3078 H HD1 . PHE BBB 2 32 HD1 . PHE 32 2.148 33.419 -15.764 1.000 55.157 . 32 PHE BBB HD1 c 1 ATOM 3079 C CE1 . PHE BBB 2 32 CE1 . PHE 32 2.181 35.116 -14.662 1.000 60.194 . 32 PHE BBB CE1 . 1 ATOM 3080 H HE1 . PHE BBB 2 32 HE1 . PHE 32 1.799 34.745 -13.883 1.000 56.982 . 32 PHE BBB HE1 c 1 ATOM 3081 C CZ . PHE BBB 2 32 CZ . PHE 32 2.523 36.450 -14.700 1.000 53.803 . 32 PHE BBB CZ . 1 ATOM 3082 H HZ . PHE BBB 2 32 HZ . PHE 32 2.406 36.983 -13.931 1.000 54.558 . 32 PHE BBB HZ c 1 ATOM 3083 C CD2 . PHE BBB 2 32 CD2 . PHE 32 3.327 36.208 -16.934 1.000 53.667 . 32 PHE BBB CD2 . 1 ATOM 3084 H HD2 . PHE BBB 2 32 HD2 . PHE 32 3.700 36.585 -17.715 1.000 52.823 . 32 PHE BBB HD2 c 1 ATOM 3085 C CE2 . PHE BBB 2 32 CE2 . PHE 32 3.108 36.994 -15.824 1.000 51.737 . 32 PHE BBB CE2 . 1 ATOM 3086 H HE2 . PHE BBB 2 32 HE2 . PHE 32 3.352 37.905 -15.837 1.000 52.746 . 32 PHE BBB HE2 c 1 ATOM 3087 C C . PHE BBB 2 32 C . PHE 32 4.186 32.221 -19.370 1.000 57.487 . 32 PHE BBB C . 1 ATOM 3088 O O . PHE BBB 2 32 O . PHE 32 4.962 32.493 -20.276 1.000 53.637 . 32 PHE BBB O . 1 ATOM 3089 N N . PRO BBB 2 33 N . PRO 33 3.292 31.211 -19.473 1.000 72.746 . 33 PRO BBB N . 1 ATOM 3090 C CA . PRO BBB 2 33 CA . PRO 33 2.826 30.721 -20.774 1.000 70.689 . 33 PRO BBB CA . 1 ATOM 3091 H HA . PRO BBB 2 33 HA . PRO 33 3.601 30.449 -21.325 1.000 70.113 . 33 PRO BBB HA c 1 ATOM 3092 C CB . PRO BBB 2 33 CB . PRO 33 2.005 29.484 -20.394 1.000 66.868 . 33 PRO BBB CB . 1 ATOM 3093 H HB3 . PRO BBB 2 33 HB3 . PRO 33 2.550 28.670 -20.456 1.000 66.930 . 33 PRO BBB HB3 c 1 ATOM 3094 H HB2 . PRO BBB 2 33 HB2 . PRO 33 1.224 29.387 -20.981 1.000 66.934 . 33 PRO BBB HB2 c 1 ATOM 3095 C CG . PRO BBB 2 33 CG . PRO 33 1.578 29.735 -18.973 1.000 63.512 . 33 PRO BBB CG . 1 ATOM 3096 H HG3 . PRO BBB 2 33 HG3 . PRO 33 1.376 28.894 -18.513 1.000 65.602 . 33 PRO BBB HG3 c 1 ATOM 3097 H HG2 . PRO BBB 2 33 HG2 . PRO 33 0.792 30.312 -18.941 1.000 65.540 . 33 PRO BBB HG2 c 1 ATOM 3098 C CD . PRO BBB 2 33 CD . PRO 33 2.765 30.419 -18.347 1.000 69.308 . 33 PRO BBB CD . 1 ATOM 3099 H HD3 . PRO BBB 2 33 HD3 . PRO 33 3.423 29.773 -18.031 1.000 68.652 . 33 PRO BBB HD3 c 1 ATOM 3100 H HD2 . PRO BBB 2 33 HD2 . PRO 33 2.492 30.990 -17.606 1.000 68.573 . 33 PRO BBB HD2 c 1 ATOM 3101 C C . PRO BBB 2 33 C . PRO 33 1.986 31.772 -21.515 1.000 69.753 . 33 PRO BBB C . 1 ATOM 3102 O O . PRO BBB 2 33 O . PRO 33 1.678 32.761 -20.902 1.000 65.766 . 33 PRO BBB O . 1 ATOM 3104 N N . LYS BBB 2 34 N . LYS 34 1.663 31.535 -22.797 1.000 77.308 . 34 LYS BBB N . 1 ATOM 3105 H H . LYS BBB 2 34 H . LYS 34 1.988 30.809 -23.240 1.000 74.361 . 34 LYS BBB H c 1 ATOM 3106 C CA . LYS BBB 2 34 CA . LYS 34 0.765 32.378 -23.652 1.000 72.704 . 34 LYS BBB CA . 1 ATOM 3107 H HA . LYS BBB 2 34 HA . LYS 34 1.009 33.326 -23.545 1.000 71.888 . 34 LYS BBB HA c 1 ATOM 3108 C CB . LYS BBB 2 34 CB . LYS 34 0.822 31.991 -25.133 1.000 71.401 . 34 LYS BBB CB . 1 ATOM 3109 H HB3 . LYS BBB 2 34 HB3 . LYS 34 0.197 32.565 -25.626 1.000 71.777 . 34 LYS BBB HB3 c 1 ATOM 3110 H HB2 . LYS BBB 2 34 HB2 . LYS 34 0.509 31.067 -25.222 1.000 71.777 . 34 LYS BBB HB2 c 1 ATOM 3111 C CG . LYS BBB 2 34 CG . LYS 34 2.185 32.098 -25.787 1.000 71.786 . 34 LYS BBB CG . 1 ATOM 3112 H HG3 . LYS BBB 2 34 HG3 . LYS 34 2.756 31.376 -25.449 1.000 71.189 . 34 LYS BBB HG3 c 1 ATOM 3113 H HG2 . LYS BBB 2 34 HG2 . LYS 34 2.594 32.951 -25.526 1.000 71.175 . 34 LYS BBB HG2 c 1 ATOM 3114 C CD . LYS BBB 2 34 CD . LYS 34 2.132 32.021 -27.276 1.000 69.602 . 34 LYS BBB CD . 1 ATOM 3115 H HD3 . LYS BBB 2 34 HD3 . LYS 34 1.709 32.832 -27.630 1.000 71.369 . 34 LYS BBB HD3 c 1 ATOM 3116 H HD2 . LYS BBB 2 34 HD2 . LYS 34 1.588 31.249 -27.543 1.000 71.369 . 34 LYS BBB HD2 c 1 ATOM 3117 C CE . LYS BBB 2 34 CE . LYS 34 3.514 31.881 -27.870 1.000 75.086 . 34 LYS BBB CE . 1 ATOM 3118 H HE3 . LYS BBB 2 34 HE3 . LYS 34 3.976 31.124 -27.463 1.000 75.786 . 34 LYS BBB HE3 c 1 ATOM 3119 H HE2 . LYS BBB 2 34 HE2 . LYS 34 4.034 32.688 -27.693 1.000 75.795 . 34 LYS BBB HE2 c 1 ATOM 3120 N NZ . LYS BBB 2 34 NZ . LYS 34 3.426 31.671 -29.331 1.000 84.322 . 34 LYS BBB NZ . 1 ATOM 3121 H HZ1 . LYS BBB 2 34 HZ1 . LYS 34 3.003 30.887 -29.504 1.000 81.353 . 34 LYS BBB HZ1 c 1 ATOM 3122 H HZ2 . LYS BBB 2 34 HZ2 . LYS 34 4.259 31.643 -29.689 1.000 81.353 . 34 LYS BBB HZ2 c 1 ATOM 3123 H HZ3 . LYS BBB 2 34 HZ3 . LYS 34 2.962 32.350 -29.713 1.000 81.338 . 34 LYS BBB HZ3 c 1 ATOM 3124 C C . LYS BBB 2 34 C . LYS 34 -0.691 32.174 -23.253 1.000 65.561 . 34 LYS BBB C . 1 ATOM 3125 O O . LYS BBB 2 34 O . LYS 34 -1.017 31.050 -22.950 1.000 64.274 . 34 LYS BBB O . 1 ATOM 3127 N N . GLU BBB 2 35 N . GLU 35 -1.487 33.253 -23.224 1.000 83.445 . 35 GLU BBB N . 1 ATOM 3128 H H . GLU BBB 2 35 H . GLU 35 -1.167 34.084 -23.415 1.000 78.510 . 35 GLU BBB H c 1 ATOM 3129 C CA . GLU BBB 2 35 CA . GLU 35 -2.942 33.261 -22.896 1.000 82.289 . 35 GLU BBB CA . 1 ATOM 3130 H HA . GLU BBB 2 35 HA . GLU 35 -3.050 32.908 -21.985 1.000 79.050 . 35 GLU BBB HA c 1 ATOM 3131 C CB . GLU BBB 2 35 CB . GLU 35 -3.520 34.703 -22.939 1.000 71.094 . 35 GLU BBB CB . 1 ATOM 3132 H HB3 . GLU BBB 2 35 HB3 . GLU 35 -3.338 35.090 -23.820 1.000 75.160 . 35 GLU BBB HB3 c 1 ATOM 3133 H HB2 . GLU BBB 2 35 HB2 . GLU 35 -3.059 35.247 -22.266 1.000 75.176 . 35 GLU BBB HB2 c 1 ATOM 3134 C CG . GLU BBB 2 35 CG . GLU 35 -5.050 34.747 -22.669 1.000 77.807 . 35 GLU BBB CG . 1 ATOM 3135 H HG3 . GLU BBB 2 35 HG3 . GLU 35 -5.228 34.203 -21.872 1.000 78.263 . 35 GLU BBB HG3 c 1 ATOM 3136 H HG2 . GLU BBB 2 35 HG2 . GLU 35 -5.498 34.299 -23.418 1.000 78.261 . 35 GLU BBB HG2 c 1 ATOM 3137 C CD . GLU BBB 2 35 CD . GLU 35 -5.749 36.091 -22.464 1.000 87.331 . 35 GLU BBB CD . 1 ATOM 3138 O OE1 . GLU BBB 2 35 OE1 . GLU 35 -5.055 37.057 -22.134 1.000 86.902 . 35 GLU BBB OE1 . 1 ATOM 3139 O OE2 . GLU BBB 2 35 OE2 . GLU 35 -7.008 36.170 -22.589 1.000 86.176 . 35 GLU BBB OE2 . 1 ATOM 3140 C C . GLU BBB 2 35 C . GLU 35 -3.574 32.278 -23.883 1.000 75.694 . 35 GLU BBB C . 1 ATOM 3141 O O . GLU BBB 2 35 O . GLU 35 -3.304 32.393 -25.062 1.000 78.099 . 35 GLU BBB O . 1 ATOM 3142 N N . PRO BBB 2 36 N . PRO 36 -4.376 31.260 -23.497 1.000 100.399 . 36 PRO BBB N . 1 ATOM 3143 C CA . PRO BBB 2 36 CA . PRO 36 -4.813 30.241 -24.459 1.000 104.934 . 36 PRO BBB CA . 1 ATOM 3144 H HA . PRO BBB 2 36 HA . PRO 36 -4.166 30.186 -25.206 1.000 99.596 . 36 PRO BBB HA c 1 ATOM 3145 C CB . PRO BBB 2 36 CB . PRO 36 -4.683 28.984 -23.578 1.000 102.738 . 36 PRO BBB CB . 1 ATOM 3146 H HB3 . PRO BBB 2 36 HB3 . PRO 36 -3.755 28.666 -23.552 1.000 106.427 . 36 PRO BBB HB3 c 1 ATOM 3147 H HB2 . PRO BBB 2 36 HB2 . PRO 36 -5.260 28.262 -23.906 1.000 106.391 . 36 PRO BBB HB2 c 1 ATOM 3148 C CG . PRO BBB 2 36 CG . PRO 36 -5.137 29.464 -22.196 1.000 116.943 . 36 PRO BBB CG . 1 ATOM 3149 H HG3 . PRO BBB 2 36 HG3 . PRO 36 -4.635 29.003 -21.493 1.000 111.729 . 36 PRO BBB HG3 c 1 ATOM 3150 H HG2 . PRO BBB 2 36 HG2 . PRO 36 -6.090 29.282 -22.066 1.000 111.729 . 36 PRO BBB HG2 c 1 ATOM 3151 C CD . PRO BBB 2 36 CD . PRO 36 -4.870 30.964 -22.144 1.000 109.716 . 36 PRO BBB CD . 1 ATOM 3152 H HD3 . PRO BBB 2 36 HD3 . PRO 36 -4.198 31.176 -21.470 1.000 108.620 . 36 PRO BBB HD3 c 1 ATOM 3153 H HD2 . PRO BBB 2 36 HD2 . PRO 36 -5.685 31.462 -21.950 1.000 108.981 . 36 PRO BBB HD2 c 1 ATOM 3154 C C . PRO BBB 2 36 C . PRO 36 -6.242 30.430 -25.007 1.000 85.720 . 36 PRO BBB C . 1 ATOM 3155 O O . PRO BBB 2 36 O . PRO 36 -6.570 31.530 -25.390 1.000 74.229 . 36 PRO BBB O . 1 ATOM 3157 N N . GLY BBB 2 40 N . GLY 40 -9.205 29.834 -26.467 1.000 103.853 . 40 GLY BBB N . 1 ATOM 3158 H H . GLY BBB 2 40 H . GLY 40 -8.644 29.452 -25.862 1.000 103.547 . 40 GLY BBB H c 1 ATOM 3159 H H2 . GLY BBB 2 40 H2 . GLY 40 -9.634 30.532 -26.068 1.000 103.550 . 40 GLY BBB H2 c 1 ATOM 3160 H H3 . GLY BBB 2 40 H3 . GLY 40 -8.713 30.152 -27.165 1.000 103.575 . 40 GLY BBB H3 c 1 ATOM 3161 C CA . GLY BBB 2 40 CA . GLY 40 -10.185 28.830 -26.949 1.000 103.001 . 40 GLY BBB CA . 1 ATOM 3162 H HA3 . GLY BBB 2 40 HA3 . GLY 40 -9.967 27.952 -26.547 1.000 99.985 . 40 GLY BBB HA3 c 1 ATOM 3163 H HA2 . GLY BBB 2 40 HA2 . GLY 40 -10.097 28.744 -27.932 1.000 100.042 . 40 GLY BBB HA2 c 1 ATOM 3164 C C . GLY BBB 2 40 C . GLY 40 -11.627 29.200 -26.604 1.000 90.308 . 40 GLY BBB C . 1 ATOM 3165 O O . GLY BBB 2 40 O . GLY 40 -12.167 30.184 -27.169 1.000 85.022 . 40 GLY BBB O . 1 ATOM 3167 N N . ARG BBB 2 41 N . ARG 41 -12.262 28.442 -25.711 1.000 85.435 . 41 ARG BBB N . 1 ATOM 3168 H H . ARG BBB 2 41 H . ARG 41 -11.958 27.621 -25.460 1.000 86.557 . 41 ARG BBB H c 1 ATOM 3169 C CA . ARG BBB 2 41 CA . ARG 41 -13.528 28.855 -25.030 1.000 85.246 . 41 ARG BBB CA . 1 ATOM 3170 H HA . ARG BBB 2 41 HA . ARG 41 -14.156 29.172 -25.720 1.000 86.571 . 41 ARG BBB HA c 1 ATOM 3171 C CB . ARG BBB 2 41 CB . ARG 41 -14.160 27.654 -24.311 1.000 85.725 . 41 ARG BBB CB . 1 ATOM 3172 H HB3 . ARG BBB 2 41 HB3 . ARG 41 -13.594 27.416 -23.547 1.000 91.046 . 41 ARG BBB HB3 c 1 ATOM 3173 H HB2 . ARG BBB 2 41 HB2 . ARG 41 -14.169 26.892 -24.927 1.000 91.038 . 41 ARG BBB HB2 c 1 ATOM 3174 C CG . ARG BBB 2 41 CG . ARG 41 -15.584 27.901 -23.812 1.000 111.255 . 41 ARG BBB CG . 1 ATOM 3175 H HG3 . ARG BBB 2 41 HG3 . ARG 41 -16.202 27.793 -24.565 1.000 107.288 . 41 ARG BBB HG3 c 1 ATOM 3176 H HG2 . ARG BBB 2 41 HG2 . ARG 41 -15.660 28.825 -23.504 1.000 106.889 . 41 ARG BBB HG2 c 1 ATOM 3177 C CD . ARG BBB 2 41 CD . ARG 41 -16.036 26.984 -22.680 1.000 123.154 . 41 ARG BBB CD . 1 ATOM 3178 H HD3 . ARG BBB 2 41 HD3 . ARG 41 -16.944 27.224 -22.398 1.000 122.792 . 41 ARG BBB HD3 c 1 ATOM 3179 H HD2 . ARG BBB 2 41 HD2 . ARG 41 -15.437 27.097 -21.916 1.000 122.473 . 41 ARG BBB HD2 c 1 ATOM 3180 N NE . ARG BBB 2 41 NE . ARG 41 -16.002 25.592 -23.110 1.000 134.341 . 41 ARG BBB NE . 1 ATOM 3181 H HE . ARG BBB 2 41 HE . ARG 41 -15.335 25.102 -22.842 1.000 133.552 . 41 ARG BBB HE c 1 ATOM 3182 C CZ . ARG BBB 2 41 CZ . ARG 41 -16.896 25.028 -23.916 1.000 140.265 . 41 ARG BBB CZ . 1 ATOM 3183 N NH1 . ARG BBB 2 41 NH1 . ARG 41 -17.921 25.730 -24.370 1.000 155.773 . 41 ARG BBB NH1 . 1 ATOM 3184 H HH11 . ARG BBB 2 41 HH11 . ARG 41 -18.018 26.572 -24.148 1.000 149.050 . 41 ARG BBB HH11 c 1 ATOM 3185 H HH12 . ARG BBB 2 41 HH12 . ARG 41 -18.510 25.348 -24.899 1.000 149.313 . 41 ARG BBB HH12 c 1 ATOM 3186 N NH2 . ARG BBB 2 41 NH2 . ARG 41 -16.771 23.761 -24.270 1.000 136.223 . 41 ARG BBB NH2 . 1 ATOM 3187 H HH21 . ARG BBB 2 41 HH21 . ARG 41 -16.092 23.286 -23.970 1.000 137.670 . 41 ARG BBB HH21 c 1 ATOM 3188 H HH22 . ARG BBB 2 41 HH22 . ARG 41 -17.371 23.390 -24.798 1.000 137.670 . 41 ARG BBB HH22 c 1 ATOM 3189 C C . ARG BBB 2 41 C . ARG 41 -13.230 30.030 -24.063 1.000 91.756 . 41 ARG BBB C . 1 ATOM 3190 O O . ARG BBB 2 41 O . ARG 41 -12.018 30.228 -23.675 1.000 80.796 . 41 ARG BBB O . 1 ATOM 3192 N N . MET BBB 2 42 N . MET 42 -14.260 30.809 -23.688 1.000 71.747 . 42 MET BBB N . 1 ATOM 3193 H H . MET BBB 2 42 H . MET 42 -15.082 30.750 -24.075 1.000 80.729 . 42 MET BBB H c 1 ATOM 3194 C CA . MET BBB 2 42 CA . MET 42 -14.166 31.868 -22.639 1.000 91.801 . 42 MET BBB CA . 1 ATOM 3195 H HA . MET BBB 2 42 HA . MET 42 -13.470 32.510 -22.913 1.000 87.739 . 42 MET BBB HA c 1 ATOM 3196 C CB . MET BBB 2 42 CB . MET 42 -15.491 32.617 -22.410 1.000 95.344 . 42 MET BBB CB . 1 ATOM 3197 H HB3 . MET BBB 2 42 HB3 . MET 42 -15.967 32.203 -21.663 1.000 100.030 . 42 MET BBB HB3 c 1 ATOM 3198 H HB2 . MET BBB 2 42 HB2 . MET 42 -16.049 32.529 -23.208 1.000 100.004 . 42 MET BBB HB2 c 1 ATOM 3199 C CG . MET BBB 2 42 CG . MET 42 -15.274 34.116 -22.108 1.000 121.509 . 42 MET BBB CG . 1 ATOM 3200 H HG3 . MET BBB 2 42 HG3 . MET 42 -14.780 34.512 -22.858 1.000 119.934 . 42 MET BBB HG3 c 1 ATOM 3201 H HG2 . MET BBB 2 42 HG2 . MET 42 -14.702 34.189 -21.315 1.000 120.004 . 42 MET BBB HG2 c 1 ATOM 3202 S SD . MET BBB 2 42 SD . MET 42 -16.769 35.132 -21.819 1.000 147.053 . 42 MET BBB SD . 1 ATOM 3203 C CE . MET BBB 2 42 CE . MET 42 -17.309 35.503 -23.489 1.000 128.997 . 42 MET BBB CE . 1 ATOM 3204 H HE3 . MET BBB 2 42 HE3 . MET 42 -17.481 34.680 -23.961 1.000 134.307 . 42 MET BBB HE3 c 1 ATOM 3205 H HE2 . MET BBB 2 42 HE2 . MET 42 -16.620 35.999 -23.946 1.000 134.307 . 42 MET BBB HE2 c 1 ATOM 3206 H HE1 . MET BBB 2 42 HE1 . MET 42 -18.117 36.030 -23.455 1.000 134.307 . 42 MET BBB HE1 c 1 ATOM 3207 C C . MET BBB 2 42 C . MET 42 -13.724 31.198 -21.332 1.000 88.549 . 42 MET BBB C . 1 ATOM 3208 O O . MET BBB 2 42 O . MET 42 -12.793 31.691 -20.690 1.000 101.049 . 42 MET BBB O . 1 ATOM 3210 N N . GLU BBB 2 43 N . GLU 43 -14.325 30.058 -21.006 1.000 80.634 . 43 GLU BBB N . 1 ATOM 3211 H H . GLU BBB 2 43 H . GLU 43 -14.890 29.624 -21.570 1.000 84.145 . 43 GLU BBB H c 1 ATOM 3212 C CA . GLU BBB 2 43 CA . GLU 43 -14.137 29.387 -19.711 1.000 87.651 . 43 GLU BBB CA . 1 ATOM 3213 H HA . GLU BBB 2 43 HA . GLU 43 -14.377 30.030 -19.013 1.000 87.144 . 43 GLU BBB HA c 1 ATOM 3214 C CB . GLU BBB 2 43 CB . GLU 43 -15.059 28.174 -19.602 1.000 88.224 . 43 GLU BBB CB . 1 ATOM 3215 H HB3 . GLU BBB 2 43 HB3 . GLU 43 -14.588 27.392 -19.955 1.000 92.593 . 43 GLU BBB HB3 c 1 ATOM 3216 H HB2 . GLU BBB 2 43 HB2 . GLU 43 -15.850 28.329 -20.158 1.000 92.577 . 43 GLU BBB HB2 c 1 ATOM 3217 C CG . GLU BBB 2 43 CG . GLU 43 -15.509 27.878 -18.184 1.000 108.555 . 43 GLU BBB CG . 1 ATOM 3218 H HG3 . GLU BBB 2 43 HG3 . GLU 43 -15.406 26.917 -18.019 1.000 106.096 . 43 GLU BBB HG3 c 1 ATOM 3219 H HG2 . GLU BBB 2 43 HG2 . GLU 43 -16.459 28.077 -18.136 1.000 106.331 . 43 GLU BBB HG2 c 1 ATOM 3220 C CD . GLU BBB 2 43 CD . GLU 43 -14.813 28.633 -17.047 1.000 121.026 . 43 GLU BBB CD . 1 ATOM 3221 O OE1 . GLU BBB 2 43 OE1 . GLU 43 -14.268 27.993 -16.086 1.000 97.015 . 43 GLU BBB OE1 . 1 ATOM 3222 O OE2 . GLU BBB 2 43 OE2 . GLU 43 -14.874 29.879 -17.078 1.000 150.557 . 43 GLU BBB OE2 . 1 ATOM 3223 C C . GLU BBB 2 43 C . GLU 43 -12.644 29.066 -19.578 1.000 90.457 . 43 GLU BBB C . 1 ATOM 3224 O O . GLU BBB 2 43 O . GLU 43 -12.079 29.232 -18.463 1.000 92.275 . 43 GLU BBB O . 1 ATOM 3226 N N . THR BBB 2 44 N . THR 44 -12.021 28.651 -20.678 1.000 73.951 . 44 THR BBB N . 1 ATOM 3227 H H . THR BBB 2 44 H . THR 44 -12.444 28.506 -21.471 1.000 76.248 . 44 THR BBB H c 1 ATOM 3228 C CA . THR BBB 2 44 CA . THR 44 -10.569 28.352 -20.732 1.000 68.740 . 44 THR BBB CA . 1 ATOM 3229 H HA . THR BBB 2 44 HA . THR 44 -10.392 27.650 -20.064 1.000 71.945 . 44 THR BBB HA c 1 ATOM 3230 C CB . THR BBB 2 44 CB . THR 44 -10.222 27.775 -22.121 1.000 74.263 . 44 THR BBB CB . 1 ATOM 3231 H HB . THR BBB 2 44 HB . THR 44 -10.809 28.195 -22.791 1.000 73.952 . 44 THR BBB HB c 1 ATOM 3232 O OG1 . THR BBB 2 44 OG1 . THR 44 -10.514 26.384 -22.060 1.000 74.701 . 44 THR BBB OG1 . 1 ATOM 3233 H HG1 . THR BBB 2 44 HG1 . THR 44 -10.238 26.030 -22.921 0.000 71.320 . 44 THR BBB HG1 c 1 ATOM 3234 C CG2 . THR BBB 2 44 CG2 . THR 44 -8.781 27.912 -22.580 1.000 77.929 . 44 THR BBB CG2 . 1 ATOM 3235 H HG21 . THR BBB 2 44 HG21 . THR 44 -8.571 28.852 -22.722 1.000 76.781 . 44 THR BBB HG21 c 1 ATOM 3236 H HG22 . THR BBB 2 44 HG22 . THR 44 -8.657 27.424 -23.414 1.000 76.783 . 44 THR BBB HG22 c 1 ATOM 3237 H HG23 . THR BBB 2 44 HG23 . THR 44 -8.186 27.546 -21.900 1.000 76.783 . 44 THR BBB HG23 c 1 ATOM 3238 C C . THR BBB 2 44 C . THR 44 -9.803 29.615 -20.295 1.000 75.149 . 44 THR BBB C . 1 ATOM 3239 O O . THR BBB 2 44 O . THR 44 -8.891 29.493 -19.463 1.000 69.475 . 44 THR BBB O . 1 ATOM 3241 N N . LYS BBB 2 45 N . LYS 45 -10.136 30.792 -20.834 1.000 59.873 . 45 LYS BBB N . 1 ATOM 3242 H H . LYS BBB 2 45 H . LYS 45 -10.877 30.916 -21.349 1.000 66.181 . 45 LYS BBB H c 1 ATOM 3243 C CA . LYS BBB 2 45 CA . LYS 45 -9.300 32.004 -20.640 1.000 72.292 . 45 LYS BBB CA . 1 ATOM 3244 H HA . LYS BBB 2 45 HA . LYS 45 -8.358 31.746 -20.766 1.000 72.401 . 45 LYS BBB HA c 1 ATOM 3245 C CB . LYS BBB 2 45 CB . LYS 45 -9.642 33.094 -21.661 1.000 89.179 . 45 LYS BBB CB . 1 ATOM 3246 H HB3 . LYS BBB 2 45 HB3 . LYS 45 -9.343 33.954 -21.299 1.000 86.338 . 45 LYS BBB HB3 c 1 ATOM 3247 H HB2 . LYS BBB 2 45 HB2 . LYS 45 -10.617 33.136 -21.749 1.000 86.343 . 45 LYS BBB HB2 c 1 ATOM 3248 C CG . LYS BBB 2 45 CG . LYS 45 -9.041 32.933 -23.060 1.000 96.316 . 45 LYS BBB CG . 1 ATOM 3249 H HG3 . LYS BBB 2 45 HG3 . LYS 45 -9.174 32.008 -23.358 1.000 96.907 . 45 LYS BBB HG3 c 1 ATOM 3250 H HG2 . LYS BBB 2 45 HG2 . LYS 45 -8.075 33.097 -23.009 1.000 96.842 . 45 LYS BBB HG2 c 1 ATOM 3251 C CD . LYS BBB 2 45 CD . LYS 45 -9.660 33.897 -24.098 1.000 106.407 . 45 LYS BBB CD . 1 ATOM 3252 H HD3 . LYS BBB 2 45 HD3 . LYS 45 -8.945 34.254 -24.667 1.000 106.759 . 45 LYS BBB HD3 c 1 ATOM 3253 H HD2 . LYS BBB 2 45 HD2 . LYS 45 -10.073 34.652 -23.626 1.000 106.736 . 45 LYS BBB HD2 c 1 ATOM 3254 C CE . LYS BBB 2 45 CE . LYS 45 -10.709 33.239 -24.984 1.000 119.270 . 45 LYS BBB CE . 1 ATOM 3255 H HE3 . LYS BBB 2 45 HE3 . LYS 45 -10.991 32.397 -24.581 1.000 113.069 . 45 LYS BBB HE3 c 1 ATOM 3256 H HE2 . LYS BBB 2 45 HE2 . LYS 45 -10.314 33.034 -25.853 1.000 113.199 . 45 LYS BBB HE2 c 1 ATOM 3257 N NZ . LYS BBB 2 45 NZ . LYS 45 -11.911 34.086 -25.196 1.000 107.235 . 45 LYS BBB NZ . 1 ATOM 3258 H HZ1 . LYS BBB 2 45 HZ1 . LYS 45 -12.293 34.284 -24.398 1.000 110.781 . 45 LYS BBB HZ1 c 1 ATOM 3259 H HZ2 . LYS BBB 2 45 HZ2 . LYS 45 -12.512 33.644 -25.712 1.000 110.789 . 45 LYS BBB HZ2 c 1 ATOM 3260 H HZ3 . LYS BBB 2 45 HZ3 . LYS 45 -11.674 34.857 -25.611 1.000 110.789 . 45 LYS BBB HZ3 c 1 ATOM 3261 C C . LYS BBB 2 45 C . LYS 45 -9.473 32.495 -19.198 1.000 71.319 . 45 LYS BBB C . 1 ATOM 3262 O O . LYS BBB 2 45 O . LYS 45 -8.481 32.922 -18.602 1.000 71.032 . 45 LYS BBB O . 1 ATOM 3264 N N . MET BBB 2 46 N . MET 46 -10.689 32.404 -18.653 1.000 69.037 . 46 MET BBB N . 1 ATOM 3265 H H . MET BBB 2 46 H . MET 46 -11.409 32.112 -19.128 1.000 67.991 . 46 MET BBB H c 1 ATOM 3266 C CA . MET BBB 2 46 CA . MET 46 -11.019 32.776 -17.252 1.000 62.737 . 46 MET BBB CA . 1 ATOM 3267 H HA . MET BBB 2 46 HA . MET 46 -10.824 33.732 -17.121 1.000 63.628 . 46 MET BBB HA c 1 ATOM 3268 C CB . MET BBB 2 46 CB . MET 46 -12.496 32.497 -16.991 1.000 66.938 . 46 MET BBB CB . 1 ATOM 3269 H HB3 . MET BBB 2 46 HB3 . MET 46 -12.644 32.457 -16.025 1.000 64.817 . 46 MET BBB HB3 c 1 ATOM 3270 H HB2 . MET BBB 2 46 HB2 . MET 46 -12.725 31.623 -17.365 1.000 64.865 . 46 MET BBB HB2 c 1 ATOM 3271 C CG . MET BBB 2 46 CG . MET 46 -13.412 33.552 -17.590 1.000 62.302 . 46 MET BBB CG . 1 ATOM 3272 H HG3 . MET BBB 2 46 HG3 . MET 46 -14.344 33.270 -17.479 1.000 65.536 . 46 MET BBB HG3 c 1 ATOM 3273 H HG2 . MET BBB 2 46 HG2 . MET 46 -13.231 33.630 -18.551 1.000 65.486 . 46 MET BBB HG2 c 1 ATOM 3274 S SD . MET BBB 2 46 SD . MET 46 -13.191 35.188 -16.810 1.000 71.625 . 46 MET BBB SD . 1 ATOM 3275 C CE . MET BBB 2 46 CE . MET 46 -14.181 34.919 -15.328 1.000 73.916 . 46 MET BBB CE . 1 ATOM 3276 H HE3 . MET BBB 2 46 HE3 . MET 46 -13.751 34.258 -14.771 1.000 73.245 . 46 MET BBB HE3 c 1 ATOM 3277 H HE2 . MET BBB 2 46 HE2 . MET 46 -15.058 34.607 -15.577 1.000 73.415 . 46 MET BBB HE2 c 1 ATOM 3278 H HE1 . MET BBB 2 46 HE1 . MET 46 -14.261 35.748 -14.840 1.000 73.245 . 46 MET BBB HE1 c 1 ATOM 3279 C C . MET BBB 2 46 C . MET 46 -10.186 31.952 -16.265 1.000 57.500 . 46 MET BBB C . 1 ATOM 3280 O O . MET BBB 2 46 O . MET 46 -9.529 32.489 -15.373 1.000 59.257 . 46 MET BBB O . 1 ATOM 3282 N N . LEU BBB 2 47 N . LEU 47 -10.224 30.658 -16.429 1.000 53.273 . 47 LEU BBB N . 1 ATOM 3283 H H . LEU BBB 2 47 H . LEU 47 -10.717 30.252 -17.079 1.000 55.886 . 47 LEU BBB H c 1 ATOM 3284 C CA . LEU BBB 2 47 CA . LEU 47 -9.461 29.752 -15.572 1.000 60.133 . 47 LEU BBB CA . 1 ATOM 3285 H HA . LEU BBB 2 47 HA . LEU 47 -9.766 29.862 -14.645 1.000 59.422 . 47 LEU BBB HA c 1 ATOM 3286 C CB . LEU BBB 2 47 CB . LEU 47 -9.706 28.321 -16.049 1.000 58.184 . 47 LEU BBB CB . 1 ATOM 3287 H HB3 . LEU BBB 2 47 HB3 . LEU 47 -9.075 28.122 -16.770 1.000 60.565 . 47 LEU BBB HB3 c 1 ATOM 3288 H HB2 . LEU BBB 2 47 HB2 . LEU 47 -10.608 28.268 -16.423 1.000 60.577 . 47 LEU BBB HB2 c 1 ATOM 3289 C CG . LEU BBB 2 47 CG . LEU 47 -9.571 27.254 -14.982 1.000 66.589 . 47 LEU BBB CG . 1 ATOM 3290 H HG . LEU BBB 2 47 HG . LEU 47 -8.624 27.205 -14.698 1.000 67.910 . 47 LEU BBB HG c 1 ATOM 3291 C CD1 . LEU BBB 2 47 CD1 . LEU 47 -10.431 27.562 -13.766 1.000 70.826 . 47 LEU BBB CD1 . 1 ATOM 3292 H HD11 . LEU BBB 2 47 HD11 . LEU 47 -10.021 28.275 -13.246 1.000 69.425 . 47 LEU BBB HD11 c 1 ATOM 3293 H HD12 . LEU BBB 2 47 HD12 . LEU 47 -10.508 26.764 -13.213 1.000 69.489 . 47 LEU BBB HD12 c 1 ATOM 3294 H HD13 . LEU BBB 2 47 HD13 . LEU 47 -11.317 27.839 -14.057 1.000 69.466 . 47 LEU BBB HD13 c 1 ATOM 3295 C CD2 . LEU BBB 2 47 CD2 . LEU 47 -9.973 25.923 -15.561 1.000 79.453 . 47 LEU BBB CD2 . 1 ATOM 3296 H HD21 . LEU BBB 2 47 HD21 . LEU 47 -10.938 25.901 -15.687 1.000 75.233 . 47 LEU BBB HD21 c 1 ATOM 3297 H HD22 . LEU BBB 2 47 HD22 . LEU 47 -9.709 25.212 -14.952 1.000 75.279 . 47 LEU BBB HD22 c 1 ATOM 3298 H HD23 . LEU BBB 2 47 HD23 . LEU 47 -9.532 25.799 -16.419 1.000 75.209 . 47 LEU BBB HD23 c 1 ATOM 3299 C C . LEU BBB 2 47 C . LEU 47 -7.987 30.122 -15.663 1.000 65.657 . 47 LEU BBB C . 1 ATOM 3300 O O . LEU BBB 2 47 O . LEU 47 -7.316 30.212 -14.632 1.000 65.299 . 47 LEU BBB O . 1 ATOM 3302 N N . PHE BBB 2 48 N . PHE 48 -7.484 30.360 -16.862 1.000 59.984 . 48 PHE BBB N . 1 ATOM 3303 H H . PHE BBB 2 48 H . PHE 48 -7.944 30.376 -17.648 1.000 59.999 . 48 PHE BBB H c 1 ATOM 3304 C CA . PHE BBB 2 48 CA . PHE 48 -6.039 30.620 -16.985 1.000 55.055 . 48 PHE BBB CA . 1 ATOM 3305 H HA . PHE BBB 2 48 HA . PHE 48 -5.544 29.882 -16.546 1.000 55.499 . 48 PHE BBB HA c 1 ATOM 3306 C CB . PHE BBB 2 48 CB . PHE 48 -5.638 30.671 -18.452 1.000 55.138 . 48 PHE BBB CB . 1 ATOM 3307 H HB3 . PHE BBB 2 48 HB3 . PHE 48 -6.195 31.339 -18.903 1.000 53.688 . 48 PHE BBB HB3 c 1 ATOM 3308 H HB2 . PHE BBB 2 48 HB2 . PHE 48 -5.830 29.799 -18.856 1.000 53.675 . 48 PHE BBB HB2 c 1 ATOM 3309 C CG . PHE BBB 2 48 CG . PHE 48 -4.192 31.005 -18.686 1.000 49.266 . 48 PHE BBB CG . 1 ATOM 3310 C CD1 . PHE BBB 2 48 CD1 . PHE 48 -3.227 30.028 -18.702 1.000 57.886 . 48 PHE BBB CD1 . 1 ATOM 3311 H HD1 . PHE BBB 2 48 HD1 . PHE 48 -3.476 29.130 -18.555 1.000 55.423 . 48 PHE BBB HD1 c 1 ATOM 3312 C CE1 . PHE BBB 2 48 CE1 . PHE 48 -1.906 30.337 -18.957 1.000 56.051 . 48 PHE BBB CE1 . 1 ATOM 3313 H HE1 . PHE BBB 2 48 HE1 . PHE 48 -1.257 29.653 -18.962 1.000 57.163 . 48 PHE BBB HE1 c 1 ATOM 3314 C CZ . PHE BBB 2 48 CZ . PHE 48 -1.544 31.635 -19.204 1.000 59.589 . 48 PHE BBB CZ . 1 ATOM 3315 H HZ . PHE BBB 2 48 HZ . PHE 48 -0.638 31.856 -19.352 1.000 58.280 . 48 PHE BBB HZ c 1 ATOM 3316 C CD2 . PHE BBB 2 48 CD2 . PHE 48 -3.813 32.293 -18.921 1.000 53.855 . 48 PHE BBB CD2 . 1 ATOM 3317 H HD2 . PHE BBB 2 48 HD2 . PHE 48 -4.466 32.962 -18.925 1.000 54.288 . 48 PHE BBB HD2 c 1 ATOM 3318 C CE2 . PHE BBB 2 48 CE2 . PHE 48 -2.489 32.617 -19.165 1.000 58.797 . 48 PHE BBB CE2 . 1 ATOM 3319 H HE2 . PHE BBB 2 48 HE2 . PHE 48 -2.246 33.513 -19.332 1.000 57.607 . 48 PHE BBB HE2 c 1 ATOM 3320 C C . PHE BBB 2 48 C . PHE 48 -5.755 31.915 -16.227 1.000 52.472 . 48 PHE BBB C . 1 ATOM 3321 O O . PHE BBB 2 48 O . PHE 48 -4.763 32.028 -15.523 1.000 58.807 . 48 PHE BBB O . 1 ATOM 3323 N N . MET BBB 2 49 N . MET 49 -6.631 32.899 -16.362 1.000 54.583 . 49 MET BBB N . 1 ATOM 3324 H H . MET BBB 2 49 H . MET 49 -7.422 32.822 -16.807 1.000 56.213 . 49 MET BBB H c 1 ATOM 3325 C CA . MET BBB 2 49 CA . MET 49 -6.355 34.232 -15.787 1.000 63.979 . 49 MET BBB CA . 1 ATOM 3326 H HA . MET BBB 2 49 HA . MET 49 -5.417 34.460 -15.980 1.000 62.354 . 49 MET BBB HA c 1 ATOM 3327 C CB . MET BBB 2 49 CB . MET 49 -7.268 35.304 -16.386 1.000 70.025 . 49 MET BBB CB . 1 ATOM 3328 H HB3 . MET BBB 2 49 HB3 . MET 49 -7.197 36.121 -15.854 1.000 69.213 . 49 MET BBB HB3 c 1 ATOM 3329 H HB2 . MET BBB 2 49 HB2 . MET 49 -8.196 34.995 -16.349 1.000 69.201 . 49 MET BBB HB2 c 1 ATOM 3330 C CG . MET BBB 2 49 CG . MET 49 -6.888 35.602 -17.828 1.000 73.082 . 49 MET BBB CG . 1 ATOM 3331 H HG3 . MET BBB 2 49 HG3 . MET 49 -7.576 36.169 -18.238 1.000 72.163 . 49 MET BBB HG3 c 1 ATOM 3332 H HG2 . MET BBB 2 49 HG2 . MET 49 -6.840 34.764 -18.334 1.000 72.142 . 49 MET BBB HG2 c 1 ATOM 3333 S SD . MET BBB 2 49 SD . MET 49 -5.293 36.444 -17.920 1.000 72.332 . 49 MET BBB SD . 1 ATOM 3334 C CE . MET BBB 2 49 CE . MET 49 -4.416 35.178 -18.809 1.000 75.489 . 49 MET BBB CE . 1 ATOM 3335 H HE3 . MET BBB 2 49 HE3 . MET 49 -4.967 34.848 -19.531 1.000 74.343 . 49 MET BBB HE3 c 1 ATOM 3336 H HE2 . MET BBB 2 49 HE2 . MET 49 -4.207 34.464 -18.201 1.000 74.261 . 49 MET BBB HE2 c 1 ATOM 3337 H HE1 . MET BBB 2 49 HE1 . MET 49 -3.599 35.546 -19.168 1.000 74.425 . 49 MET BBB HE1 c 1 ATOM 3338 C C . MET BBB 2 49 C . MET 49 -6.526 34.152 -14.282 1.000 59.882 . 49 MET BBB C . 1 ATOM 3339 O O . MET BBB 2 49 O . MET 49 -5.722 34.799 -13.569 1.000 69.347 . 49 MET BBB O . 1 ATOM 3341 N N . GLY BBB 2 50 N . GLY 50 -7.474 33.339 -13.826 1.000 57.861 . 50 GLY BBB N . 1 ATOM 3342 H H . GLY BBB 2 50 H . GLY 50 -8.104 32.958 -14.362 1.000 59.492 . 50 GLY BBB H c 1 ATOM 3343 C CA . GLY BBB 2 50 CA . GLY 50 -7.586 33.007 -12.390 1.000 62.942 . 50 GLY BBB CA . 1 ATOM 3344 H HA3 . GLY BBB 2 50 HA3 . GLY 50 -8.297 32.330 -12.262 1.000 59.999 . 50 GLY BBB HA3 c 1 ATOM 3345 H HA2 . GLY BBB 2 50 HA2 . GLY 50 -7.822 33.822 -11.880 1.000 59.999 . 50 GLY BBB HA2 c 1 ATOM 3346 C C . GLY BBB 2 50 C . GLY 50 -6.258 32.460 -11.904 1.000 55.877 . 50 GLY BBB C . 1 ATOM 3347 O O . GLY BBB 2 50 O . GLY 50 -5.848 32.716 -10.775 1.000 63.904 . 50 GLY BBB O . 1 ATOM 3349 N N . GLY BBB 2 51 N . GLY 51 -5.622 31.672 -12.751 1.000 57.392 . 51 GLY BBB N . 1 ATOM 3350 H H . GLY BBB 2 51 H . GLY 51 -5.970 31.431 -13.555 1.000 55.020 . 51 GLY BBB H c 1 ATOM 3351 C CA . GLY BBB 2 51 CA . GLY 51 -4.321 31.078 -12.452 1.000 49.182 . 51 GLY BBB CA . 1 ATOM 3352 H HA3 . GLY BBB 2 51 HA3 . GLY 51 -4.065 30.455 -13.178 1.000 50.522 . 51 GLY BBB HA3 c 1 ATOM 3353 H HA2 . GLY BBB 2 51 HA2 . GLY 51 -4.371 30.580 -11.598 1.000 50.522 . 51 GLY BBB HA2 c 1 ATOM 3354 C C . GLY BBB 2 51 C . GLY 51 -3.317 32.180 -12.344 1.000 47.248 . 51 GLY BBB C . 1 ATOM 3355 O O . GLY BBB 2 51 O . GLY 51 -2.392 32.134 -11.503 1.000 52.760 . 51 GLY BBB O . 1 ATOM 3357 N N . VAL BBB 2 52 N . VAL 52 -3.450 33.150 -13.225 1.000 52.130 . 52 VAL BBB N . 1 ATOM 3358 H H . VAL BBB 2 52 H . VAL 52 -4.123 33.216 -13.831 1.000 51.671 . 52 VAL BBB H c 1 ATOM 3359 C CA . VAL BBB 2 52 CA . VAL 52 -2.427 34.227 -13.271 1.000 55.003 . 52 VAL BBB CA . 1 ATOM 3360 H HA . VAL BBB 2 52 HA . VAL 52 -1.548 33.809 -13.232 1.000 53.865 . 52 VAL BBB HA c 1 ATOM 3361 C CB . VAL BBB 2 52 CB . VAL 52 -2.543 34.965 -14.617 1.000 55.221 . 52 VAL BBB CB . 1 ATOM 3362 H HB . VAL BBB 2 52 HB . VAL 52 -3.467 35.307 -14.687 1.000 57.202 . 52 VAL BBB HB c 1 ATOM 3363 C CG1 . VAL BBB 2 52 CG1 . VAL 52 -1.606 36.161 -14.673 1.000 59.414 . 52 VAL BBB CG1 . 1 ATOM 3364 H HG11 . VAL BBB 2 52 HG11 . VAL 52 -1.916 36.849 -14.058 1.000 58.074 . 52 VAL BBB HG11 c 1 ATOM 3365 H HG12 . VAL BBB 2 52 HG12 . VAL 52 -1.592 36.520 -15.578 1.000 58.086 . 52 VAL BBB HG12 c 1 ATOM 3366 H HG13 . VAL BBB 2 52 HG13 . VAL 52 -0.708 35.883 -14.422 1.000 58.084 . 52 VAL BBB HG13 c 1 ATOM 3367 C CG2 . VAL BBB 2 52 CG2 . VAL 52 -2.309 34.028 -15.790 1.000 61.964 . 52 VAL BBB CG2 . 1 ATOM 3368 H HG21 . VAL BBB 2 52 HG21 . VAL 52 -1.432 33.615 -15.706 1.000 59.793 . 52 VAL BBB HG21 c 1 ATOM 3369 H HG22 . VAL BBB 2 52 HG22 . VAL 52 -2.350 34.533 -16.621 1.000 59.790 . 52 VAL BBB HG22 c 1 ATOM 3370 H HG23 . VAL BBB 2 52 HG23 . VAL 52 -2.991 33.338 -15.799 1.000 59.760 . 52 VAL BBB HG23 c 1 ATOM 3371 C C . VAL BBB 2 52 C . VAL 52 -2.586 35.131 -12.016 1.000 51.894 . 52 VAL BBB C . 1 ATOM 3372 O O . VAL BBB 2 52 O . VAL 52 -1.572 35.575 -11.480 1.000 54.452 . 52 VAL BBB O . 1 ATOM 3374 N N . LEU BBB 2 53 N . LEU 53 -3.806 35.482 -11.609 1.000 40.688 . 53 LEU BBB N . 1 ATOM 3375 H H . LEU BBB 2 53 H . LEU 53 -4.562 35.186 -12.021 1.000 44.675 . 53 LEU BBB H c 1 ATOM 3376 C CA . LEU BBB 2 53 CA . LEU 53 -4.058 36.376 -10.449 1.000 46.906 . 53 LEU BBB CA . 1 ATOM 3377 H HA . LEU BBB 2 53 HA . LEU 53 -3.582 37.224 -10.599 1.000 47.248 . 53 LEU BBB HA c 1 ATOM 3378 C CB . LEU BBB 2 53 CB . LEU 53 -5.562 36.632 -10.378 1.000 52.606 . 53 LEU BBB CB . 1 ATOM 3379 H HB3 . LEU BBB 2 53 HB3 . LEU 53 -5.762 37.074 -9.529 1.000 53.034 . 53 LEU BBB HB3 c 1 ATOM 3380 H HB2 . LEU BBB 2 53 HB2 . LEU 53 -6.023 35.770 -10.380 1.000 53.058 . 53 LEU BBB HB2 c 1 ATOM 3381 C CG . LEU BBB 2 53 CG . LEU 53 -6.124 37.486 -11.516 1.000 61.002 . 53 LEU BBB CG . 1 ATOM 3382 H HG . LEU BBB 2 53 HG . LEU 53 -5.871 37.060 -12.371 1.000 59.305 . 53 LEU BBB HG c 1 ATOM 3383 C CD1 . LEU BBB 2 53 CD1 . LEU 53 -7.651 37.579 -11.472 1.000 59.931 . 53 LEU BBB CD1 . 1 ATOM 3384 H HD11 . LEU BBB 2 53 HD11 . LEU 53 -8.034 36.688 -11.549 1.000 60.258 . 53 LEU BBB HD11 c 1 ATOM 3385 H HD12 . LEU BBB 2 53 HD12 . LEU 53 -7.965 38.131 -12.209 1.000 60.267 . 53 LEU BBB HD12 c 1 ATOM 3386 H HD13 . LEU BBB 2 53 HD13 . LEU 53 -7.928 37.978 -10.628 1.000 60.258 . 53 LEU BBB HD13 c 1 ATOM 3387 C CD2 . LEU BBB 2 53 CD2 . LEU 53 -5.508 38.863 -11.488 1.000 62.455 . 53 LEU BBB CD2 . 1 ATOM 3388 H HD21 . LEU BBB 2 53 HD21 . LEU 53 -5.535 39.213 -10.580 1.000 61.946 . 53 LEU BBB HD21 c 1 ATOM 3389 H HD22 . LEU BBB 2 53 HD22 . LEU 53 -6.008 39.454 -12.077 1.000 61.965 . 53 LEU BBB HD22 c 1 ATOM 3390 H HD23 . LEU BBB 2 53 HD23 . LEU 53 -4.584 38.814 -11.789 1.000 61.912 . 53 LEU BBB HD23 c 1 ATOM 3391 C C . LEU BBB 2 53 C . LEU 53 -3.541 35.743 -9.145 1.000 49.805 . 53 LEU BBB C . 1 ATOM 3392 O O . LEU BBB 2 53 O . LEU 53 -2.843 36.436 -8.335 1.000 57.033 . 53 LEU BBB O . 1 ATOM 3394 N N . GLU BBB 2 54 N . GLU 54 -3.759 34.437 -8.998 1.000 50.584 . 54 GLU BBB N . 1 ATOM 3395 H H . GLU BBB 2 54 H . GLU 54 -4.260 33.959 -9.590 1.000 49.791 . 54 GLU BBB H c 1 ATOM 3396 C CA . GLU BBB 2 54 CA . GLU 54 -3.248 33.643 -7.884 1.000 47.932 . 54 GLU BBB CA . 1 ATOM 3397 H HA . GLU BBB 2 54 HA . GLU 54 -3.598 34.013 -7.043 1.000 53.191 . 54 GLU BBB HA c 1 ATOM 3398 C CB . GLU BBB 2 54 CB . GLU 54 -3.754 32.240 -8.056 1.000 62.656 . 54 GLU BBB CB . 1 ATOM 3399 H HB3 . GLU BBB 2 54 HB3 . GLU 54 -3.557 31.945 -8.970 1.000 60.188 . 54 GLU BBB HB3 c 1 ATOM 3400 H HB2 . GLU BBB 2 54 HB2 . GLU 54 -4.727 32.241 -7.941 1.000 60.216 . 54 GLU BBB HB2 c 1 ATOM 3401 C CG . GLU BBB 2 54 CG . GLU 54 -3.144 31.268 -7.085 1.000 69.158 . 54 GLU BBB CG . 1 ATOM 3402 H HG3 . GLU BBB 2 54 HG3 . GLU 54 -3.378 31.506 -6.163 1.000 69.488 . 54 GLU BBB HG3 c 1 ATOM 3403 H HG2 . GLU BBB 2 54 HG2 . GLU 54 -2.169 31.248 -7.179 1.000 69.490 . 54 GLU BBB HG2 c 1 ATOM 3404 C CD . GLU BBB 2 54 CD . GLU 54 -3.724 29.914 -7.438 1.000 77.910 . 54 GLU BBB CD . 1 ATOM 3405 O OE1 . GLU BBB 2 54 OE1 . GLU 54 -3.095 29.262 -8.321 1.000 76.805 . 54 GLU BBB OE1 . 1 ATOM 3406 O OE2 . GLU BBB 2 54 OE2 . GLU 54 -4.884 29.628 -6.990 1.000 71.934 . 54 GLU BBB OE2 . 1 ATOM 3407 C C . GLU BBB 2 54 C . GLU 54 -1.727 33.721 -7.868 1.000 58.731 . 54 GLU BBB C . 1 ATOM 3408 O O . GLU BBB 2 54 O . GLU 54 -1.105 34.058 -6.793 1.000 59.597 . 54 GLU BBB O . 1 ATOM 3410 N N . THR BBB 2 55 N . THR 55 -1.128 33.579 -9.034 1.000 44.908 . 55 THR BBB N . 1 ATOM 3411 H H . THR BBB 2 55 H . THR 55 -1.539 33.436 -9.834 1.000 48.417 . 55 THR BBB H c 1 ATOM 3412 C CA . THR BBB 2 55 CA . THR 55 0.351 33.635 -9.104 1.000 47.230 . 55 THR BBB CA . 1 ATOM 3413 H HA . THR BBB 2 55 HA . THR 55 0.701 32.961 -8.476 1.000 46.784 . 55 THR BBB HA c 1 ATOM 3414 C CB . THR BBB 2 55 CB . THR 55 0.872 33.289 -10.501 1.000 48.017 . 55 THR BBB CB . 1 ATOM 3415 H HB . THR BBB 2 55 HB . THR 55 0.526 33.958 -11.139 1.000 48.959 . 55 THR BBB HB c 1 ATOM 3416 O OG1 . THR BBB 2 55 OG1 . THR 55 0.342 32.011 -10.834 1.000 59.287 . 55 THR BBB OG1 . 1 ATOM 3417 H HG1 . THR BBB 2 55 HG1 . THR 55 0.666 31.777 -11.608 0.000 57.980 . 55 THR BBB HG1 c 1 ATOM 3418 C CG2 . THR BBB 2 55 CG2 . THR 55 2.376 33.315 -10.533 1.000 43.711 . 55 THR BBB CG2 . 1 ATOM 3419 H HG21 . THR BBB 2 55 HG21 . THR 55 2.689 34.233 -10.450 1.000 45.089 . 55 THR BBB HG21 c 1 ATOM 3420 H HG22 . THR BBB 2 55 HG22 . THR 55 2.690 32.942 -11.377 1.000 45.073 . 55 THR BBB HG22 c 1 ATOM 3421 H HG23 . THR BBB 2 55 HG23 . THR 55 2.725 32.786 -9.796 1.000 45.220 . 55 THR BBB HG23 c 1 ATOM 3422 C C . THR BBB 2 55 C . THR 55 0.789 35.002 -8.611 1.000 46.298 . 55 THR BBB C . 1 ATOM 3423 O O . THR BBB 2 55 O . THR 55 1.805 35.110 -7.905 1.000 56.730 . 55 THR BBB O . 1 ATOM 3425 N N . TYR BBB 2 56 N . TYR 56 0.089 36.054 -9.015 1.000 47.314 . 56 TYR BBB N . 1 ATOM 3426 H H . TYR BBB 2 56 H . TYR 56 -0.656 36.021 -9.537 1.000 47.900 . 56 TYR BBB H c 1 ATOM 3427 C CA . TYR BBB 2 56 CA . TYR 56 0.507 37.437 -8.634 1.000 51.008 . 56 TYR BBB CA . 1 ATOM 3428 H HA . TYR BBB 2 56 HA . TYR 56 1.476 37.514 -8.827 1.000 49.055 . 56 TYR BBB HA c 1 ATOM 3429 C CB . TYR BBB 2 56 CB . TYR 56 -0.211 38.477 -9.507 1.000 46.575 . 56 TYR BBB CB . 1 ATOM 3430 H HB3 . TYR BBB 2 56 HB3 . TYR 56 -0.274 39.311 -8.996 1.000 47.583 . 56 TYR BBB HB3 c 1 ATOM 3431 H HB2 . TYR BBB 2 56 HB2 . TYR 56 -1.124 38.163 -9.671 1.000 47.582 . 56 TYR BBB HB2 c 1 ATOM 3432 C CG . TYR BBB 2 56 CG . TYR 56 0.446 38.782 -10.848 1.000 46.591 . 56 TYR BBB CG . 1 ATOM 3433 C CD1 . TYR BBB 2 56 CD1 . TYR 56 1.703 39.365 -10.883 1.000 48.132 . 56 TYR BBB CD1 . 1 ATOM 3434 H HD1 . TYR BBB 2 56 HD1 . TYR 56 2.162 39.504 -10.071 1.000 48.004 . 56 TYR BBB HD1 c 1 ATOM 3435 C CE1 . TYR BBB 2 56 CE1 . TYR 56 2.330 39.696 -12.067 1.000 49.722 . 56 TYR BBB CE1 . 1 ATOM 3436 H HE1 . TYR BBB 2 56 HE1 . TYR 56 3.195 40.069 -12.051 1.000 48.863 . 56 TYR BBB HE1 c 1 ATOM 3437 C CZ . TYR BBB 2 56 CZ . TYR 56 1.691 39.488 -13.277 1.000 48.609 . 56 TYR BBB CZ . 1 ATOM 3438 O OH . TYR BBB 2 56 OH . TYR 56 2.374 39.878 -14.398 1.000 44.871 . 56 TYR BBB OH . 1 ATOM 3439 H HH . TYR BBB 2 56 HH . TYR 56 3.089 39.451 -14.459 0.000 43.460 . 56 TYR BBB HH c 1 ATOM 3440 C CE2 . TYR BBB 2 56 CE2 . TYR 56 0.403 38.960 -13.285 1.000 45.161 . 56 TYR BBB CE2 . 1 ATOM 3441 H HE2 . TYR BBB 2 56 HE2 . TYR 56 -0.044 38.811 -14.102 1.000 46.311 . 56 TYR BBB HE2 c 1 ATOM 3442 C CD2 . TYR BBB 2 56 CD2 . TYR 56 -0.206 38.613 -12.074 1.000 46.324 . 56 TYR BBB CD2 . 1 ATOM 3443 H HD2 . TYR BBB 2 56 HD2 . TYR 56 -1.074 38.244 -12.087 1.000 46.225 . 56 TYR BBB HD2 c 1 ATOM 3444 C C . TYR BBB 2 56 C . TYR 56 0.341 37.583 -7.112 1.000 49.103 . 56 TYR BBB C . 1 ATOM 3445 O O . TYR BBB 2 56 O . TYR 56 1.278 38.084 -6.512 1.000 46.949 . 56 TYR BBB O . 1 ATOM 3447 N N . GLU BBB 2 57 N . GLU 57 -0.737 37.077 -6.483 1.000 49.315 . 57 GLU BBB N . 1 ATOM 3448 H H . GLU BBB 2 57 H . GLU 57 -1.439 36.684 -6.908 1.000 49.374 . 57 GLU BBB H c 1 ATOM 3449 C CA . GLU BBB 2 57 CA . GLU 57 -0.823 37.133 -4.989 1.000 49.616 . 57 GLU BBB CA . 1 ATOM 3450 H HA . GLU BBB 2 57 HA . GLU 57 -0.905 38.077 -4.719 1.000 48.393 . 57 GLU BBB HA c 1 ATOM 3451 C CB . GLU BBB 2 57 CB . GLU 57 -1.977 36.348 -4.385 1.000 48.405 . 57 GLU BBB CB . 1 ATOM 3452 H HB3 . GLU BBB 2 57 HB3 . GLU 57 -1.981 36.484 -3.415 1.000 51.230 . 57 GLU BBB HB3 c 1 ATOM 3453 H HB2 . GLU BBB 2 57 HB2 . GLU 57 -1.845 35.393 -4.561 1.000 51.167 . 57 GLU BBB HB2 c 1 ATOM 3454 C CG . GLU BBB 2 57 CG . GLU 57 -3.304 36.777 -4.956 1.000 59.841 . 57 GLU BBB CG . 1 ATOM 3455 H HG3 . GLU BBB 2 57 HG3 . GLU 57 -3.405 36.382 -5.846 1.000 58.791 . 57 GLU BBB HG3 c 1 ATOM 3456 H HG2 . GLU BBB 2 57 HG2 . GLU 57 -3.296 37.751 -5.067 1.000 58.782 . 57 GLU BBB HG2 c 1 ATOM 3457 C CD . GLU BBB 2 57 CD . GLU 57 -4.525 36.406 -4.136 1.000 68.779 . 57 GLU BBB CD . 1 ATOM 3458 O OE1 . GLU BBB 2 57 OE1 . GLU 57 -4.410 36.320 -2.857 1.000 72.381 . 57 GLU BBB OE1 . 1 ATOM 3459 O OE2 . GLU BBB 2 57 OE2 . GLU 57 -5.580 36.206 -4.775 1.000 65.112 . 57 GLU BBB OE2 . 1 ATOM 3460 C C . GLU BBB 2 57 C . GLU 57 0.433 36.553 -4.358 1.000 44.842 . 57 GLU BBB C . 1 ATOM 3461 O O . GLU BBB 2 57 O . GLU 57 1.048 37.219 -3.529 1.000 55.012 . 57 GLU BBB O . 1 ATOM 3463 N N . LYS BBB 2 58 N . LYS 58 0.747 35.332 -4.715 1.000 44.741 . 58 LYS BBB N . 1 ATOM 3464 H H . LYS BBB 2 58 H . LYS 58 0.263 34.884 -5.343 1.000 46.692 . 58 LYS BBB H c 1 ATOM 3465 C CA . LYS BBB 2 58 CA . LYS 58 1.874 34.531 -4.177 1.000 53.090 . 58 LYS BBB CA . 1 ATOM 3466 H HA . LYS BBB 2 58 HA . LYS 58 1.725 34.324 -3.226 1.000 50.533 . 58 LYS BBB HA c 1 ATOM 3467 C CB . LYS BBB 2 58 CB . LYS 58 2.022 33.248 -4.999 1.000 56.468 . 58 LYS BBB CB . 1 ATOM 3468 H HB3 . LYS BBB 2 58 HB3 . LYS 58 2.951 33.200 -5.294 1.000 57.052 . 58 LYS BBB HB3 c 1 ATOM 3469 H HB2 . LYS BBB 2 58 HB2 . LYS 58 1.473 33.338 -5.805 1.000 56.989 . 58 LYS BBB HB2 c 1 ATOM 3470 C CG . LYS BBB 2 58 CG . LYS 58 1.686 31.920 -4.357 1.000 62.634 . 58 LYS BBB CG . 1 ATOM 3471 H HG3 . LYS BBB 2 58 HG3 . LYS 58 1.846 32.000 -3.392 1.000 62.838 . 58 LYS BBB HG3 c 1 ATOM 3472 H HG2 . LYS BBB 2 58 HG2 . LYS 58 2.315 31.250 -4.699 1.000 62.875 . 58 LYS BBB HG2 c 1 ATOM 3473 C CD . LYS BBB 2 58 CD . LYS 58 0.259 31.390 -4.564 1.000 70.608 . 58 LYS BBB CD . 1 ATOM 3474 H HD3 . LYS BBB 2 58 HD3 . LYS 58 -0.135 31.811 -5.358 1.000 68.383 . 58 LYS BBB HD3 c 1 ATOM 3475 H HD2 . LYS BBB 2 58 HD2 . LYS 58 -0.292 31.624 -3.786 1.000 68.409 . 58 LYS BBB HD2 c 1 ATOM 3476 C CE . LYS BBB 2 58 CE . LYS 58 0.255 29.879 -4.744 1.000 69.644 . 58 LYS BBB CE . 1 ATOM 3477 H HE3 . LYS BBB 2 58 HE3 . LYS 58 0.695 29.456 -3.983 1.000 73.343 . 58 LYS BBB HE3 c 1 ATOM 3478 H HE2 . LYS BBB 2 58 HE2 . LYS 58 0.749 29.643 -5.552 1.000 73.343 . 58 LYS BBB HE2 c 1 ATOM 3479 N NZ . LYS BBB 2 58 NZ . LYS 58 -1.127 29.363 -4.854 1.000 85.588 . 58 LYS BBB NZ . 1 ATOM 3480 H HZ1 . LYS BBB 2 58 HZ1 . LYS 58 -1.601 29.592 -4.114 1.000 80.293 . 58 LYS BBB HZ1 c 1 ATOM 3481 H HZ2 . LYS BBB 2 58 HZ2 . LYS 58 -1.113 28.460 -4.931 1.000 80.293 . 58 LYS BBB HZ2 c 1 ATOM 3482 H HZ3 . LYS BBB 2 58 HZ3 . LYS 58 -1.528 29.715 -5.584 1.000 80.249 . 58 LYS BBB HZ3 c 1 ATOM 3483 C C . LYS BBB 2 58 C . LYS 58 3.167 35.314 -4.362 1.000 45.607 . 58 LYS BBB C . 1 ATOM 3484 O O . LYS BBB 2 58 O . LYS 58 4.014 35.302 -3.464 1.000 66.444 . 58 LYS BBB O . 1 ATOM 3486 N N . LEU BBB 2 59 N . LEU 59 3.293 35.937 -5.522 1.000 48.065 . 59 LEU BBB N . 1 ATOM 3487 H H . LEU BBB 2 59 H . LEU 59 2.598 36.010 -6.105 1.000 48.876 . 59 LEU BBB H c 1 ATOM 3488 C CA . LEU BBB 2 59 CA . LEU 59 4.538 36.580 -6.014 1.000 54.072 . 59 LEU BBB CA . 1 ATOM 3489 H HA . LEU BBB 2 59 HA . LEU 59 5.290 35.950 -5.945 1.000 54.581 . 59 LEU BBB HA c 1 ATOM 3490 C CB . LEU BBB 2 59 CB . LEU 59 4.273 36.984 -7.465 1.000 62.647 . 59 LEU BBB CB . 1 ATOM 3491 H HB3 . LEU BBB 2 59 HB3 . LEU 59 3.958 37.909 -7.457 1.000 61.470 . 59 LEU BBB HB3 c 1 ATOM 3492 H HB2 . LEU BBB 2 59 HB2 . LEU 59 3.528 36.442 -7.786 1.000 61.401 . 59 LEU BBB HB2 c 1 ATOM 3493 C CG . LEU BBB 2 59 CG . LEU 59 5.377 36.892 -8.519 1.000 67.099 . 59 LEU BBB CG . 1 ATOM 3494 H HG . LEU BBB 2 59 HG . LEU 59 5.781 37.786 -8.621 1.000 66.533 . 59 LEU BBB HG c 1 ATOM 3495 C CD1 . LEU BBB 2 59 CD1 . LEU 59 6.476 35.918 -8.182 1.000 74.417 . 59 LEU BBB CD1 . 1 ATOM 3496 H HD11 . LEU BBB 2 59 HD11 . LEU 59 7.009 36.269 -7.447 1.000 71.953 . 59 LEU BBB HD11 c 1 ATOM 3497 H HD12 . LEU BBB 2 59 HD12 . LEU 59 7.045 35.785 -8.960 1.000 71.984 . 59 LEU BBB HD12 c 1 ATOM 3498 H HD13 . LEU BBB 2 59 HD13 . LEU 59 6.083 35.070 -7.920 1.000 71.909 . 59 LEU BBB HD13 c 1 ATOM 3499 C CD2 . LEU BBB 2 59 CD2 . LEU 59 4.757 36.500 -9.861 1.000 61.681 . 59 LEU BBB CD2 . 1 ATOM 3500 H HD21 . LEU BBB 2 59 HD21 . LEU 59 4.340 35.625 -9.782 1.000 63.234 . 59 LEU BBB HD21 c 1 ATOM 3501 H HD22 . LEU BBB 2 59 HD22 . LEU 59 5.451 36.466 -10.541 1.000 63.276 . 59 LEU BBB HD22 c 1 ATOM 3502 H HD23 . LEU BBB 2 59 HD23 . LEU 59 4.086 37.158 -10.114 1.000 63.283 . 59 LEU BBB HD23 c 1 ATOM 3503 C C . LEU BBB 2 59 C . LEU 59 4.784 37.795 -5.138 1.000 54.599 . 59 LEU BBB C . 1 ATOM 3504 O O . LEU BBB 2 59 O . LEU 59 5.917 37.988 -4.687 1.000 54.093 . 59 LEU BBB O . 1 ATOM 3506 N N . ILE BBB 2 60 N . ILE 60 3.734 38.605 -4.975 1.000 51.645 . 60 ILE BBB N . 1 ATOM 3507 H H . ILE BBB 2 60 H . ILE 60 2.918 38.398 -5.322 1.000 53.153 . 60 ILE BBB H c 1 ATOM 3508 C CA . ILE BBB 2 60 CA . ILE 60 3.728 39.903 -4.243 1.000 55.122 . 60 ILE BBB CA . 1 ATOM 3509 H HA . ILE BBB 2 60 HA . ILE 60 4.471 40.445 -4.560 1.000 55.519 . 60 ILE BBB HA c 1 ATOM 3510 C CB . ILE BBB 2 60 CB . ILE 60 2.417 40.635 -4.568 1.000 59.150 . 60 ILE BBB CB . 1 ATOM 3511 H HB . ILE BBB 2 60 HB . ILE 60 1.674 39.994 -4.447 1.000 58.414 . 60 ILE BBB HB c 1 ATOM 3512 C CG1 . ILE BBB 2 60 CG1 . ILE 60 2.395 41.107 -6.019 1.000 53.802 . 60 ILE BBB CG1 . 1 ATOM 3513 H HG12 . ILE BBB 2 60 HG12 . ILE 60 2.690 40.373 -6.599 1.000 53.451 . 60 ILE BBB HG12 c 1 ATOM 3514 H HG13 . ILE BBB 2 60 HG13 . ILE 60 3.031 41.848 -6.121 1.000 53.465 . 60 ILE BBB HG13 c 1 ATOM 3515 C CG2 . ILE BBB 2 60 CG2 . ILE 60 2.193 41.785 -3.621 1.000 65.499 . 60 ILE BBB CG2 . 1 ATOM 3516 H HG21 . ILE BBB 2 60 HG21 . ILE 60 1.915 41.445 -2.752 1.000 63.414 . 60 ILE BBB HG21 c 1 ATOM 3517 H HG22 . ILE BBB 2 60 HG22 . ILE 60 1.500 42.370 -3.972 1.000 63.346 . 60 ILE BBB HG22 c 1 ATOM 3518 C CD1 . ILE BBB 2 60 CD1 . ILE 60 1.041 41.566 -6.471 1.000 47.681 . 60 ILE BBB CD1 . 1 ATOM 3519 H HD11 . ILE BBB 2 60 HD11 . ILE 60 0.378 40.887 -6.252 1.000 49.518 . 60 ILE BBB HD11 c 1 ATOM 3520 H HD12 . ILE BBB 2 60 HD12 . ILE 60 1.051 41.709 -7.433 1.000 49.511 . 60 ILE BBB HD12 c 1 ATOM 3521 H HD13 . ILE BBB 2 60 HD13 . ILE 60 0.811 42.398 -6.024 1.000 49.599 . 60 ILE BBB HD13 c 1 ATOM 3522 H HG23 . ILE BBB 2 60 HG23 . ILE 60 3.019 42.290 -3.520 1.000 63.413 . 60 ILE BBB HG23 c 1 ATOM 3523 C C . ILE BBB 2 60 C . ILE 60 3.915 39.645 -2.739 1.000 56.522 . 60 ILE BBB C . 1 ATOM 3524 O O . ILE BBB 2 60 O . ILE 60 4.667 40.414 -2.062 1.000 60.851 . 60 ILE BBB O . 1 ATOM 3526 N N . GLY BBB 2 61 N . GLY 61 3.334 38.569 -2.227 1.000 55.316 . 61 GLY BBB N . 1 ATOM 3527 H H . GLY BBB 2 61 H . GLY 61 2.749 38.053 -2.697 1.000 53.183 . 61 GLY BBB H c 1 ATOM 3528 C CA . GLY BBB 2 61 CA . GLY 61 3.578 38.125 -0.839 1.000 45.852 . 61 GLY BBB CA . 1 ATOM 3529 H HA3 . GLY BBB 2 61 HA3 . GLY 61 3.055 37.304 -0.659 1.000 49.543 . 61 GLY BBB HA3 c 1 ATOM 3530 H HA2 . GLY BBB 2 61 HA2 . GLY 61 3.289 38.833 -0.211 1.000 49.543 . 61 GLY BBB HA2 c 1 ATOM 3531 C C . GLY BBB 2 61 C . GLY 61 5.053 37.844 -0.653 1.000 52.825 . 61 GLY BBB C . 1 ATOM 3532 O O . GLY BBB 2 61 O . GLY 61 5.653 38.241 0.359 1.000 59.146 . 61 GLY BBB O . 1 ATOM 3534 N N . GLN BBB 2 62 N . GLN 62 5.711 37.254 -1.631 1.000 53.129 . 62 GLN BBB N . 1 ATOM 3535 H H . GLN BBB 2 62 H . GLN 62 5.344 36.984 -2.419 1.000 52.375 . 62 GLN BBB H c 1 ATOM 3536 C CA . GLN BBB 2 62 CA . GLN 62 7.156 36.985 -1.444 1.000 50.204 . 62 GLN BBB CA . 1 ATOM 3537 H HA . GLN BBB 2 62 HA . GLN 62 7.298 36.544 -0.576 1.000 51.363 . 62 GLN BBB HA c 1 ATOM 3538 C CB . GLN BBB 2 62 CB . GLN 62 7.661 36.097 -2.567 1.000 53.546 . 62 GLN BBB CB . 1 ATOM 3539 H HB3 . GLN BBB 2 62 HB3 . GLN 62 8.641 36.098 -2.561 1.000 55.282 . 62 GLN BBB HB3 c 1 ATOM 3540 H HB2 . GLN BBB 2 62 HB2 . GLN 62 7.361 36.463 -3.423 1.000 55.220 . 62 GLN BBB HB2 c 1 ATOM 3541 C CG . GLN BBB 2 62 CG . GLN 62 7.154 34.701 -2.415 1.000 65.054 . 62 GLN BBB CG . 1 ATOM 3542 H HG3 . GLN BBB 2 62 HG3 . GLN 62 7.368 34.171 -3.213 1.000 64.118 . 62 GLN BBB HG3 c 1 ATOM 3543 H HG2 . GLN BBB 2 62 HG2 . GLN 62 6.184 34.701 -2.281 1.000 64.097 . 62 GLN BBB HG2 c 1 ATOM 3544 C CD . GLN BBB 2 62 CD . GLN 62 7.847 34.130 -1.210 1.000 74.385 . 62 GLN BBB CD . 1 ATOM 3545 O OE1 . GLN BBB 2 62 OE1 . GLN 62 9.077 34.129 -1.129 1.000 79.339 . 62 GLN BBB OE1 . 1 ATOM 3546 N NE2 . GLN BBB 2 62 NE2 . GLN 62 7.038 33.695 -0.262 1.000 60.582 . 62 GLN BBB NE2 . 1 ATOM 3547 H HE21 . GLN BBB 2 62 HE21 . GLN 62 7.393 33.278 0.442 0.000 61.470 . 62 GLN BBB HE21 c 1 ATOM 3548 H HE22 . GLN BBB 2 62 HE22 . GLN 62 6.187 33.659 -0.420 0.000 61.470 . 62 GLN BBB HE22 c 1 ATOM 3549 C C . GLN BBB 2 62 C . GLN 62 7.906 38.298 -1.477 1.000 49.872 . 62 GLN BBB C . 1 ATOM 3550 O O . GLN BBB 2 62 O . GLN 62 8.998 38.390 -0.893 1.000 65.247 . 62 GLN BBB O . 1 ATOM 3552 N N . MET BBB 2 63 N . MET 63 7.392 39.234 -2.261 1.000 48.437 . 63 MET BBB N . 1 ATOM 3553 H H . MET BBB 2 63 H . MET 63 6.603 39.155 -2.706 1.000 50.521 . 63 MET BBB H c 1 ATOM 3554 C CA . MET BBB 2 63 CA . MET 63 8.125 40.491 -2.494 1.000 56.093 . 63 MET BBB CA . 1 ATOM 3555 H HA . MET BBB 2 63 HA . MET 63 9.068 40.269 -2.674 1.000 54.001 . 63 MET BBB HA c 1 ATOM 3556 C CB . MET BBB 2 63 CB . MET 63 7.559 41.265 -3.680 1.000 51.463 . 63 MET BBB CB . 1 ATOM 3557 H HB3 . MET BBB 2 63 HB3 . MET 63 7.955 42.159 -3.692 1.000 55.344 . 63 MET BBB HB3 c 1 ATOM 3558 H HB2 . MET BBB 2 63 HB2 . MET 63 6.594 41.365 -3.563 1.000 55.343 . 63 MET BBB HB2 c 1 ATOM 3559 C CG . MET BBB 2 63 CG . MET 63 7.839 40.565 -5.038 1.000 64.305 . 63 MET BBB CG . 1 ATOM 3560 H HG3 . MET BBB 2 63 HG3 . MET 63 7.612 39.615 -4.954 1.000 59.816 . 63 MET BBB HG3 c 1 ATOM 3561 H HG2 . MET BBB 2 63 HG2 . MET 63 8.800 40.620 -5.225 1.000 59.777 . 63 MET BBB HG2 c 1 ATOM 3562 S SD . MET BBB 2 63 SD . MET 63 6.940 41.252 -6.463 1.000 58.986 . 63 MET BBB SD . 1 ATOM 3563 C CE . MET BBB 2 63 CE . MET 63 5.972 39.829 -6.923 1.000 82.150 . 63 MET BBB CE . 1 ATOM 3564 H HE3 . MET BBB 2 63 HE3 . MET 63 5.185 39.790 -6.381 1.000 73.806 . 63 MET BBB HE3 c 1 ATOM 3565 H HE2 . MET BBB 2 63 HE2 . MET 63 6.497 39.029 -6.802 1.000 73.858 . 63 MET BBB HE2 c 1 ATOM 3566 H HE1 . MET BBB 2 63 HE1 . MET 63 5.716 39.907 -7.851 1.000 74.008 . 63 MET BBB HE1 c 1 ATOM 3567 C C . MET BBB 2 63 C . MET 63 8.054 41.278 -1.181 1.000 57.965 . 63 MET BBB C . 1 ATOM 3568 O O . MET BBB 2 63 O . MET 63 9.099 41.707 -0.734 1.000 53.105 . 63 MET BBB O . 1 ATOM 3570 N N . LEU BBB 2 64 N . LEU 64 6.882 41.343 -0.559 1.000 52.096 . 64 LEU BBB N . 1 ATOM 3571 H H . LEU BBB 2 64 H . LEU 64 6.118 41.006 -0.926 1.000 54.538 . 64 LEU BBB H c 1 ATOM 3572 C CA . LEU BBB 2 64 CA . LEU 64 6.674 41.975 0.774 1.000 56.896 . 64 LEU BBB CA . 1 ATOM 3573 H HA . LEU BBB 2 64 HA . LEU 64 6.861 42.937 0.696 1.000 55.216 . 64 LEU BBB HA c 1 ATOM 3574 C CB . LEU BBB 2 64 CB . LEU 64 5.233 41.760 1.226 1.000 55.005 . 64 LEU BBB CB . 1 ATOM 3575 H HB3 . LEU BBB 2 64 HB3 . LEU 64 5.176 41.917 2.190 1.000 55.797 . 64 LEU BBB HB3 c 1 ATOM 3576 H HB2 . LEU BBB 2 64 HB2 . LEU 64 4.981 40.830 1.056 1.000 55.798 . 64 LEU BBB HB2 c 1 ATOM 3577 C CG . LEU BBB 2 64 CG . LEU 64 4.250 42.683 0.512 1.000 56.542 . 64 LEU BBB CG . 1 ATOM 3578 H HG . LEU BBB 2 64 HG . LEU 64 4.375 42.568 -0.462 1.000 55.589 . 64 LEU BBB HG c 1 ATOM 3579 C CD1 . LEU BBB 2 64 CD1 . LEU 64 2.797 42.325 0.847 1.000 55.376 . 64 LEU BBB CD1 . 1 ATOM 3580 H HD11 . LEU BBB 2 64 HD11 . LEU 64 2.618 41.408 0.577 1.000 55.728 . 64 LEU BBB HD11 c 1 ATOM 3581 H HD12 . LEU BBB 2 64 HD12 . LEU 64 2.197 42.925 0.371 1.000 55.727 . 64 LEU BBB HD12 c 1 ATOM 3582 H HD13 . LEU BBB 2 64 HD13 . LEU 64 2.653 42.415 1.805 1.000 55.728 . 64 LEU BBB HD13 c 1 ATOM 3583 C CD2 . LEU BBB 2 64 CD2 . LEU 64 4.564 44.132 0.857 1.000 54.257 . 64 LEU BBB CD2 . 1 ATOM 3584 H HD21 . LEU BBB 2 64 HD21 . LEU 64 4.788 44.200 1.803 1.000 54.937 . 64 LEU BBB HD21 c 1 ATOM 3585 H HD22 . LEU BBB 2 64 HD22 . LEU 64 3.787 44.686 0.669 1.000 54.920 . 64 LEU BBB HD22 c 1 ATOM 3586 H HD23 . LEU BBB 2 64 HD23 . LEU 64 5.317 44.439 0.323 1.000 54.912 . 64 LEU BBB HD23 c 1 ATOM 3587 C C . LEU BBB 2 64 C . LEU 64 7.632 41.371 1.791 1.000 54.880 . 64 LEU BBB C . 1 ATOM 3588 O O . LEU BBB 2 64 O . LEU 64 8.465 42.102 2.288 1.000 60.905 . 64 LEU BBB O . 1 ATOM 3590 N N . GLU BBB 2 65 N . GLU 65 7.593 40.062 1.968 1.000 54.703 . 65 GLU BBB N . 1 ATOM 3591 H H . GLU BBB 2 65 H . GLU 65 6.992 39.533 1.534 1.000 54.749 . 65 GLU BBB H c 1 ATOM 3592 C CA . GLU BBB 2 65 CA . GLU 65 8.495 39.318 2.879 1.000 54.605 . 65 GLU BBB CA . 1 ATOM 3593 H HA . GLU BBB 2 65 HA . GLU 65 8.291 39.582 3.806 1.000 55.179 . 65 GLU BBB HA c 1 ATOM 3594 C CB . GLU BBB 2 65 CB . GLU 65 8.302 37.820 2.735 1.000 57.332 . 65 GLU BBB CB . 1 ATOM 3595 H HB3 . GLU BBB 2 65 HB3 . GLU 65 9.180 37.386 2.771 1.000 60.331 . 65 GLU BBB HB3 c 1 ATOM 3596 H HB2 . GLU BBB 2 65 HB2 . GLU 65 7.910 37.634 1.857 1.000 60.309 . 65 GLU BBB HB2 c 1 ATOM 3597 C CG . GLU BBB 2 65 CG . GLU 65 7.422 37.229 3.802 1.000 74.460 . 65 GLU BBB CG . 1 ATOM 3598 H HG3 . GLU BBB 2 65 HG3 . GLU 65 6.551 37.679 3.803 1.000 72.224 . 65 GLU BBB HG3 c 1 ATOM 3599 H HG2 . GLU BBB 2 65 HG2 . GLU 65 7.837 37.352 4.682 1.000 72.202 . 65 GLU BBB HG2 c 1 ATOM 3600 C CD . GLU BBB 2 65 CD . GLU 65 7.224 35.751 3.542 1.000 84.941 . 65 GLU BBB CD . 1 ATOM 3601 O OE1 . GLU BBB 2 65 OE1 . GLU 65 8.215 35.099 3.106 1.000 82.850 . 65 GLU BBB OE1 . 1 ATOM 3602 O OE2 . GLU BBB 2 65 OE2 . GLU 65 6.073 35.286 3.692 1.000 85.877 . 65 GLU BBB OE2 . 1 ATOM 3603 C C . GLU BBB 2 65 C . GLU 65 9.971 39.579 2.607 1.000 54.683 . 65 GLU BBB C . 1 ATOM 3604 O O . GLU BBB 2 65 O . GLU 65 10.759 39.423 3.566 1.000 67.581 . 65 GLU BBB O . 1 ATOM 3606 N N . GLN BBB 2 66 N . GLN 66 10.381 39.904 1.385 1.000 57.166 . 66 GLN BBB N . 1 ATOM 3607 H H . GLN BBB 2 66 H . GLN 66 9.833 40.027 0.669 1.000 57.178 . 66 GLN BBB H c 1 ATOM 3608 C CA . GLN BBB 2 66 CA . GLN 66 11.841 40.063 1.125 1.000 59.851 . 66 GLN BBB CA . 1 ATOM 3609 H HA . GLN BBB 2 66 HA . GLN 66 12.324 39.495 1.768 1.000 57.235 . 66 GLN BBB HA c 1 ATOM 3610 C CB . GLN BBB 2 66 CB . GLN 66 12.224 39.600 -0.284 1.000 56.020 . 66 GLN BBB CB . 1 ATOM 3611 H HB3 . GLN BBB 2 66 HB3 . GLN 66 13.116 39.940 -0.499 1.000 58.390 . 66 GLN BBB HB3 c 1 ATOM 3612 H HB2 . GLN BBB 2 66 HB2 . GLN 66 11.590 39.985 -0.925 1.000 58.402 . 66 GLN BBB HB2 c 1 ATOM 3613 C CG . GLN BBB 2 66 CG . GLN 66 12.216 38.083 -0.416 1.000 62.632 . 66 GLN BBB CG . 1 ATOM 3614 H HG3 . GLN BBB 2 66 HG3 . GLN 66 11.368 37.741 -0.063 1.000 60.990 . 66 GLN BBB HG3 c 1 ATOM 3615 H HG2 . GLN BBB 2 66 HG2 . GLN 66 12.934 37.715 0.142 1.000 60.983 . 66 GLN BBB HG2 c 1 ATOM 3616 C CD . GLN BBB 2 66 CD . GLN 66 12.393 37.568 -1.833 1.000 62.536 . 66 GLN BBB CD . 1 ATOM 3617 O OE1 . GLN BBB 2 66 OE1 . GLN 66 12.236 38.270 -2.817 1.000 58.329 . 66 GLN BBB OE1 . 1 ATOM 3618 N NE2 . GLN BBB 2 66 NE2 . GLN 66 12.711 36.301 -1.956 1.000 53.679 . 66 GLN BBB NE2 . 1 ATOM 3619 H HE21 . GLN BBB 2 66 HE21 . GLN 66 12.817 35.940 -2.754 0.000 53.010 . 66 GLN BBB HE21 c 1 ATOM 3620 H HE22 . GLN BBB 2 66 HE22 . GLN 66 12.769 35.785 -1.232 0.000 53.010 . 66 GLN BBB HE22 c 1 ATOM 3621 C C . GLN BBB 2 66 C . GLN 66 12.259 41.511 1.377 1.000 52.885 . 66 GLN BBB C . 1 ATOM 3622 O O . GLN BBB 2 66 O . GLN 66 13.465 41.765 1.265 1.000 54.737 . 66 GLN BBB O . 1 ATOM 3624 N N . LEU BBB 2 67 N . LEU 67 11.327 42.448 1.630 1.000 54.710 . 67 LEU BBB N . 1 ATOM 3625 H H . LEU BBB 2 67 H . LEU 67 10.430 42.301 1.591 1.000 58.206 . 67 LEU BBB H c 1 ATOM 3626 C CA . LEU BBB 2 67 CA . LEU 67 11.737 43.842 2.008 1.000 73.355 . 67 LEU BBB CA . 1 ATOM 3627 H HA . LEU BBB 2 67 HA . LEU 67 12.259 44.210 1.264 1.000 67.808 . 67 LEU BBB HA c 1 ATOM 3628 C CB . LEU BBB 2 67 CB . LEU 67 10.525 44.737 2.265 1.000 59.534 . 67 LEU BBB CB . 1 ATOM 3629 H HB3 . LEU BBB 2 67 HB3 . LEU 67 10.836 45.593 2.621 1.000 64.484 . 67 LEU BBB HB3 c 1 ATOM 3630 H HB2 . LEU BBB 2 67 HB2 . LEU 67 9.963 44.315 2.946 1.000 64.463 . 67 LEU BBB HB2 c 1 ATOM 3631 C CG . LEU BBB 2 67 CG . LEU 67 9.681 44.998 1.024 1.000 67.720 . 67 LEU BBB CG . 1 ATOM 3632 H HG . LEU BBB 2 67 HG . LEU 67 9.338 44.128 0.704 1.000 64.793 . 67 LEU BBB HG c 1 ATOM 3633 C CD1 . LEU BBB 2 67 CD1 . LEU 67 8.478 45.873 1.364 1.000 67.818 . 67 LEU BBB CD1 . 1 ATOM 3634 H HD11 . LEU BBB 2 67 HD11 . LEU 67 7.915 45.414 2.011 1.000 67.767 . 67 LEU BBB HD11 c 1 ATOM 3635 H HD12 . LEU BBB 2 67 HD12 . LEU 67 7.966 46.049 0.556 1.000 67.709 . 67 LEU BBB HD12 c 1 ATOM 3636 H HD13 . LEU BBB 2 67 HD13 . LEU 67 8.785 46.715 1.742 1.000 67.767 . 67 LEU BBB HD13 c 1 ATOM 3637 C CD2 . LEU BBB 2 67 CD2 . LEU 67 10.527 45.611 -0.106 1.000 61.115 . 67 LEU BBB CD2 . 1 ATOM 3638 H HD21 . LEU BBB 2 67 HD21 . LEU 67 11.091 46.317 0.256 1.000 63.079 . 67 LEU BBB HD21 c 1 ATOM 3639 H HD22 . LEU BBB 2 67 HD22 . LEU 67 9.938 45.985 -0.786 1.000 63.086 . 67 LEU BBB HD22 c 1 ATOM 3640 H HD23 . LEU BBB 2 67 HD23 . LEU 67 11.086 44.923 -0.506 1.000 63.102 . 67 LEU BBB HD23 c 1 ATOM 3641 C C . LEU BBB 2 67 C . LEU 67 12.628 43.807 3.255 1.000 79.873 . 67 LEU BBB C . 1 ATOM 3642 O O . LEU BBB 2 67 O . LEU 67 12.489 42.916 4.093 1.000 84.170 . 67 LEU BBB O . 1 ATOM 3643 N N . PRO BBB 2 68 N . PRO 68 13.544 44.791 3.422 1.000 98.216 . 68 PRO BBB N . 1 ATOM 3644 C CA . PRO BBB 2 68 CA . PRO 68 14.378 44.898 4.635 1.000 98.691 . 68 PRO BBB CA . 1 ATOM 3645 H HA . PRO BBB 2 68 HA . PRO 68 14.920 44.075 4.723 1.000 95.146 . 68 PRO BBB HA c 1 ATOM 3646 C CB . PRO BBB 2 68 CB . PRO 68 15.316 46.084 4.343 1.000 93.710 . 68 PRO BBB CB . 1 ATOM 3647 H HB3 . PRO BBB 2 68 HB3 . PRO 68 16.241 45.865 4.587 1.000 95.138 . 68 PRO BBB HB3 c 1 ATOM 3648 H HB2 . PRO BBB 2 68 HB2 . PRO 68 15.040 46.881 4.845 1.000 95.122 . 68 PRO BBB HB2 c 1 ATOM 3649 C CG . PRO BBB 2 68 CG . PRO 68 15.200 46.327 2.849 1.000 94.919 . 68 PRO BBB CG . 1 ATOM 3650 H HG3 . PRO BBB 2 68 HG3 . PRO 68 15.893 45.835 2.366 1.000 92.466 . 68 PRO BBB HG3 c 1 ATOM 3651 H HG2 . PRO BBB 2 68 HG2 . PRO 68 15.302 47.280 2.650 1.000 92.466 . 68 PRO BBB HG2 c 1 ATOM 3652 C CD . PRO BBB 2 68 CD . PRO 68 13.826 45.850 2.435 1.000 86.037 . 68 PRO BBB CD . 1 ATOM 3653 H HD3 . PRO BBB 2 68 HD3 . PRO 68 13.838 45.496 1.527 1.000 90.717 . 68 PRO BBB HD3 c 1 ATOM 3654 H HD2 . PRO BBB 2 68 HD2 . PRO 68 13.169 46.569 2.491 1.000 90.812 . 68 PRO BBB HD2 c 1 ATOM 3655 C C . PRO BBB 2 68 C . PRO 68 13.635 45.171 5.966 1.000 86.213 . 68 PRO BBB C . 1 ATOM 3656 O O . PRO BBB 2 68 O . PRO 68 12.456 45.545 5.922 1.000 69.172 . 68 PRO BBB O . 1 ATOM 3658 N N . ASN BBB 2 69 N . ASN 69 14.332 44.961 7.100 1.000 96.939 . 69 ASN BBB N . 1 ATOM 3659 H H . ASN BBB 2 69 H . ASN 69 15.206 44.706 7.064 1.000 96.414 . 69 ASN BBB H c 1 ATOM 3660 C CA . ASN BBB 2 69 CA . ASN 69 13.859 45.093 8.519 1.000 106.504 . 69 ASN BBB CA . 1 ATOM 3661 H HA . ASN BBB 2 69 HA . ASN 69 14.652 45.125 9.103 1.000 105.210 . 69 ASN BBB HA c 1 ATOM 3662 C CB . ASN BBB 2 69 CB . ASN 69 13.019 46.346 8.810 1.000 94.672 . 69 ASN BBB CB . 1 ATOM 3663 H HB3 . ASN BBB 2 69 HB3 . ASN 69 12.750 46.331 9.750 1.000 99.828 . 69 ASN BBB HB3 c 1 ATOM 3664 H HB2 . ASN BBB 2 69 HB2 . ASN 69 12.206 46.314 8.267 1.000 99.695 . 69 ASN BBB HB2 c 1 ATOM 3665 C CG . ASN BBB 2 69 CG . ASN 69 13.734 47.647 8.537 1.000 105.087 . 69 ASN BBB CG . 1 ATOM 3666 O OD1 . ASN BBB 2 69 OD1 . ASN 69 14.953 47.659 8.416 1.000 129.239 . 69 ASN BBB OD1 . 1 ATOM 3667 N ND2 . ASN BBB 2 69 ND2 . ASN 69 12.990 48.741 8.451 1.000 103.532 . 69 ASN BBB ND2 . 1 ATOM 3668 H HD21 . ASN BBB 2 69 HD21 . ASN 69 13.380 49.634 8.313 0.000 108.690 . 69 ASN BBB HD21 c 1 ATOM 3669 H HD22 . ASN BBB 2 69 HD22 . ASN 69 12.116 48.805 8.549 0.000 108.690 . 69 ASN BBB HD22 c 1 ATOM 3670 C C . ASN BBB 2 69 C . ASN 69 13.004 43.878 8.928 1.000 123.199 . 69 ASN BBB C . 1 ATOM 3671 O O . ASN BBB 2 69 O . ASN 69 12.538 43.876 10.090 1.000 128.145 . 69 ASN BBB O . 1 ATOM 3673 N N . THR BBB 2 70 N . THR 70 12.777 42.910 8.025 1.000 122.609 . 70 THR BBB N . 1 ATOM 3674 H H . THR BBB 2 70 H . THR 70 13.167 42.907 7.204 1.000 125.167 . 70 THR BBB H c 1 ATOM 3675 C CA . THR BBB 2 70 CA . THR 70 11.902 41.713 8.226 1.000 134.133 . 70 THR BBB CA . 1 ATOM 3676 H HA . THR BBB 2 70 HA . THR 70 11.986 41.429 9.166 1.000 130.648 . 70 THR BBB HA c 1 ATOM 3677 C CB . THR BBB 2 70 CB . THR 70 10.420 42.010 7.934 1.000 133.248 . 70 THR BBB CB . 1 ATOM 3678 H HB . THR BBB 2 70 HB . THR 70 10.339 42.235 6.976 1.000 125.349 . 70 THR BBB HB c 1 ATOM 3679 O OG1 . THR BBB 2 70 OG1 . THR 70 10.015 43.144 8.703 1.000 112.167 . 70 THR BBB OG1 . 1 ATOM 3680 H HG1 . THR BBB 2 70 HG1 . THR 70 9.214 43.242 8.398 0.000 109.500 . 70 THR BBB HG1 c 1 ATOM 3681 C CG2 . THR BBB 2 70 CG2 . THR 70 9.490 40.849 8.233 1.000 114.173 . 70 THR BBB CG2 . 1 ATOM 3682 H HG21 . THR BBB 2 70 HG21 . THR 70 9.715 40.093 7.661 1.000 119.738 . 70 THR BBB HG21 c 1 ATOM 3683 H HG22 . THR BBB 2 70 HG22 . THR 70 8.569 41.118 8.063 1.000 119.726 . 70 THR BBB HG22 c 1 ATOM 3684 H HG23 . THR BBB 2 70 HG23 . THR 70 9.584 40.589 9.167 1.000 119.726 . 70 THR BBB HG23 c 1 ATOM 3685 C C . THR BBB 2 70 C . THR 70 12.385 40.567 7.326 1.000 128.755 . 70 THR BBB C . 1 ATOM 3686 O O . THR BBB 2 70 O . THR 70 13.548 40.170 7.501 1.000 121.122 . 70 THR BBB O . 1 ATOM 3688 N N . VAL BBB 2 90 N . VAL 90 6.715 51.765 -1.188 1.000 60.810 . 90 VAL BBB N . 1 ATOM 3689 H H . VAL BBB 2 90 H . VAL 90 7.006 51.941 -0.340 1.000 64.657 . 90 VAL BBB H c 1 ATOM 3690 H H2 . VAL BBB 2 90 H2 . VAL 90 5.803 51.744 -1.184 1.000 64.575 . 90 VAL BBB H2 c 1 ATOM 3691 H H3 . VAL BBB 2 90 H3 . VAL 90 6.992 52.435 -1.746 1.000 64.608 . 90 VAL BBB H3 c 1 ATOM 3692 C CA . VAL BBB 2 90 CA . VAL 90 7.259 50.448 -1.658 1.000 73.734 . 90 VAL BBB CA . 1 ATOM 3693 H HA . VAL BBB 2 90 HA . VAL 90 7.219 50.427 -2.631 1.000 70.010 . 90 VAL BBB HA c 1 ATOM 3694 C CB . VAL BBB 2 90 CB . VAL 90 8.701 50.178 -1.218 1.000 72.378 . 90 VAL BBB CB . 1 ATOM 3695 H HB . VAL BBB 2 90 HB . VAL 90 8.661 49.790 -0.312 1.000 74.327 . 90 VAL BBB HB c 1 ATOM 3696 C CG1 . VAL BBB 2 90 CG1 . VAL 90 9.352 49.129 -2.116 1.000 63.830 . 90 VAL BBB CG1 . 1 ATOM 3697 H HG11 . VAL BBB 2 90 HG11 . VAL 90 8.865 48.290 -2.044 1.000 66.352 . 90 VAL BBB HG11 c 1 ATOM 3698 H HG12 . VAL BBB 2 90 HG12 . VAL 90 10.275 48.992 -1.839 1.000 66.372 . 90 VAL BBB HG12 c 1 ATOM 3699 H HG13 . VAL BBB 2 90 HG13 . VAL 90 9.334 49.436 -3.039 1.000 66.354 . 90 VAL BBB HG13 c 1 ATOM 3700 C CG2 . VAL BBB 2 90 CG2 . VAL 90 9.513 51.469 -1.103 1.000 93.210 . 90 VAL BBB CG2 . 1 ATOM 3701 H HG21 . VAL BBB 2 90 HG21 . VAL 90 9.328 52.039 -1.869 1.000 86.093 . 90 VAL BBB HG21 c 1 ATOM 3702 H HG22 . VAL BBB 2 90 HG22 . VAL 90 10.462 51.254 -1.082 1.000 86.116 . 90 VAL BBB HG22 c 1 ATOM 3703 H HG23 . VAL BBB 2 90 HG23 . VAL 90 9.270 51.936 -0.284 1.000 86.050 . 90 VAL BBB HG23 c 1 ATOM 3704 C C . VAL BBB 2 90 C . VAL 90 6.382 49.327 -1.112 1.000 69.587 . 90 VAL BBB C . 1 ATOM 3705 O O . VAL BBB 2 90 O . VAL 90 5.635 48.686 -1.913 1.000 65.830 . 90 VAL BBB O . 1 ATOM 3707 N N . ARG BBB 2 91 N . ARG 91 6.436 49.161 0.209 1.000 56.762 . 91 ARG BBB N . 1 ATOM 3708 H H . ARG BBB 2 91 H . ARG 91 7.072 49.552 0.728 1.000 61.524 . 91 ARG BBB H c 1 ATOM 3709 C CA . ARG BBB 2 91 CA . ARG 91 5.459 48.369 0.985 1.000 64.754 . 91 ARG BBB CA . 1 ATOM 3710 H HA . ARG BBB 2 91 HA . ARG 91 5.492 47.447 0.642 1.000 61.320 . 91 ARG BBB HA c 1 ATOM 3711 C CB . ARG BBB 2 91 CB . ARG 91 5.824 48.325 2.468 1.000 62.414 . 91 ARG BBB CB . 1 ATOM 3712 H HB3 . ARG BBB 2 91 HB3 . ARG 91 5.830 49.237 2.825 1.000 64.456 . 91 ARG BBB HB3 c 1 ATOM 3713 H HB2 . ARG BBB 2 91 HB2 . ARG 91 6.724 47.949 2.564 1.000 64.455 . 91 ARG BBB HB2 c 1 ATOM 3714 C CG . ARG BBB 2 91 CG . ARG 91 4.834 47.481 3.258 1.000 69.001 . 91 ARG BBB CG . 1 ATOM 3715 H HG3 . ARG BBB 2 91 HG3 . ARG 91 4.775 46.594 2.842 1.000 67.079 . 91 ARG BBB HG3 c 1 ATOM 3716 H HG2 . ARG BBB 2 91 HG2 . ARG 91 3.947 47.893 3.196 1.000 67.064 . 91 ARG BBB HG2 c 1 ATOM 3717 C CD . ARG BBB 2 91 CD . ARG 91 5.171 47.300 4.719 1.000 67.689 . 91 ARG BBB CD . 1 ATOM 3718 H HD3 . ARG BBB 2 91 HD3 . ARG 91 4.607 46.598 5.104 1.000 66.953 . 91 ARG BBB HD3 c 1 ATOM 3719 H HD2 . ARG BBB 2 91 HD2 . ARG 91 4.984 48.135 5.199 1.000 66.975 . 91 ARG BBB HD2 c 1 ATOM 3720 N NE . ARG BBB 2 91 NE . ARG 91 6.572 46.963 4.878 1.000 63.506 . 91 ARG BBB NE . 1 ATOM 3721 H HE . ARG BBB 2 91 HE . ARG 91 7.159 47.607 4.826 1.000 64.476 . 91 ARG BBB HE c 1 ATOM 3722 C CZ . ARG BBB 2 91 CZ . ARG 91 7.011 45.744 5.099 1.000 64.729 . 91 ARG BBB CZ . 1 ATOM 3723 N NH1 . ARG BBB 2 91 NH1 . ARG 91 6.114 44.770 5.145 1.000 63.428 . 91 ARG BBB NH1 . 1 ATOM 3724 H HH11 . ARG BBB 2 91 HH11 . ARG 91 5.260 44.941 5.064 1.000 63.624 . 91 ARG BBB HH11 c 1 ATOM 3725 H HH12 . ARG BBB 2 91 HH12 . ARG 91 6.382 43.944 5.282 1.000 63.612 . 91 ARG BBB HH12 c 1 ATOM 3726 N NH2 . ARG BBB 2 91 NH2 . ARG 91 8.321 45.502 5.191 1.000 55.197 . 91 ARG BBB NH2 . 1 ATOM 3727 H HH21 . ARG BBB 2 91 HH21 . ARG 91 8.896 46.168 5.145 1.000 58.449 . 91 ARG BBB HH21 c 1 ATOM 3728 H HH22 . ARG BBB 2 91 HH22 . ARG 91 8.606 44.680 5.333 1.000 58.449 . 91 ARG BBB HH22 c 1 ATOM 3729 C C . ARG BBB 2 91 C . ARG 91 4.062 48.921 0.698 1.000 57.460 . 91 ARG BBB C . 1 ATOM 3730 O O . ARG BBB 2 91 O . ARG 91 3.175 48.138 0.324 1.000 75.976 . 91 ARG BBB O . 1 ATOM 3732 N N . THR BBB 2 92 N . THR 92 3.896 50.232 0.649 1.000 69.617 . 92 THR BBB N . 1 ATOM 3733 H H . THR BBB 2 92 H . THR 92 4.558 50.849 0.747 1.000 67.539 . 92 THR BBB H c 1 ATOM 3734 C CA . THR BBB 2 92 CA . THR 92 2.547 50.823 0.435 1.000 74.167 . 92 THR BBB CA . 1 ATOM 3735 H HA . THR BBB 2 92 HA . THR 92 1.924 50.446 1.098 1.000 72.074 . 92 THR BBB HA c 1 ATOM 3736 C CB . THR BBB 2 92 CB . THR 92 2.546 52.362 0.544 1.000 76.481 . 92 THR BBB CB . 1 ATOM 3737 H HB . THR BBB 2 92 HB . THR 92 3.303 52.716 0.018 1.000 74.436 . 92 THR BBB HB c 1 ATOM 3738 O OG1 . THR BBB 2 92 OG1 . THR 92 2.750 52.668 1.922 1.000 70.690 . 92 THR BBB OG1 . 1 ATOM 3739 H HG1 . THR BBB 2 92 HG1 . THR 92 2.767 53.553 2.047 0.000 70.960 . 92 THR BBB HG1 c 1 ATOM 3740 C CG2 . THR BBB 2 92 CG2 . THR 92 1.260 53.008 0.061 1.000 74.108 . 92 THR BBB CG2 . 1 ATOM 3741 H HG21 . THR BBB 2 92 HG21 . THR 92 1.203 52.941 -0.909 1.000 74.809 . 92 THR BBB HG21 c 1 ATOM 3742 H HG22 . THR BBB 2 92 HG22 . THR 92 1.251 53.948 0.320 1.000 74.823 . 92 THR BBB HG22 c 1 ATOM 3743 H HG23 . THR BBB 2 92 HG23 . THR 92 0.497 52.555 0.463 1.000 74.823 . 92 THR BBB HG23 c 1 ATOM 3744 C C . THR BBB 2 92 C . THR 92 2.131 50.386 -0.953 1.000 65.947 . 92 THR BBB C . 1 ATOM 3745 O O . THR BBB 2 92 O . THR 92 0.924 50.052 -1.187 1.000 71.596 . 92 THR BBB O . 1 ATOM 3747 N N . LEU BBB 2 93 N . LEU 93 3.108 50.477 -1.850 1.000 62.595 . 93 LEU BBB N . 1 ATOM 3748 H H . LEU BBB 2 93 H . LEU 93 3.956 50.726 -1.643 1.000 63.714 . 93 LEU BBB H c 1 ATOM 3749 C CA . LEU BBB 2 93 CA . LEU 93 2.879 50.194 -3.291 1.000 63.838 . 93 LEU BBB CA . 1 ATOM 3750 H HA . LEU BBB 2 93 HA . LEU 93 2.102 50.722 -3.573 1.000 63.082 . 93 LEU BBB HA c 1 ATOM 3751 C CB . LEU BBB 2 93 CB . LEU 93 4.107 50.667 -4.073 1.000 68.052 . 93 LEU BBB CB . 1 ATOM 3752 H HB3 . LEU BBB 2 93 HB3 . LEU 93 4.028 50.351 -4.995 1.000 64.961 . 93 LEU BBB HB3 c 1 ATOM 3753 H HB2 . LEU BBB 2 93 HB2 . LEU 93 4.903 50.252 -3.686 1.000 64.953 . 93 LEU BBB HB2 c 1 ATOM 3754 C CG . LEU BBB 2 93 CG . LEU 93 4.308 52.194 -4.090 1.000 59.530 . 93 LEU BBB CG . 1 ATOM 3755 H HG . LEU BBB 2 93 HG . LEU 93 4.465 52.476 -3.155 1.000 62.477 . 93 LEU BBB HG c 1 ATOM 3756 C CD1 . LEU BBB 2 93 CD1 . LEU 93 5.541 52.603 -4.893 1.000 58.460 . 93 LEU BBB CD1 . 1 ATOM 3757 H HD11 . LEU BBB 2 93 HD11 . LEU 93 6.345 52.355 -4.404 1.000 58.804 . 93 LEU BBB HD11 c 1 ATOM 3758 H HD12 . LEU BBB 2 93 HD12 . LEU 93 5.533 53.566 -5.036 1.000 58.815 . 93 LEU BBB HD12 c 1 ATOM 3759 H HD13 . LEU BBB 2 93 HD13 . LEU 93 5.533 52.148 -5.753 1.000 58.864 . 93 LEU BBB HD13 c 1 ATOM 3760 C CD2 . LEU BBB 2 93 CD2 . LEU 93 3.073 52.945 -4.583 1.000 68.327 . 93 LEU BBB CD2 . 1 ATOM 3761 H HD21 . LEU BBB 2 93 HD21 . LEU 93 3.108 53.026 -5.552 1.000 65.483 . 93 LEU BBB HD21 c 1 ATOM 3762 H HD22 . LEU BBB 2 93 HD22 . LEU 93 3.061 53.836 -4.188 1.000 65.484 . 93 LEU BBB HD22 c 1 ATOM 3763 H HD23 . LEU BBB 2 93 HD23 . LEU 93 2.267 52.469 -4.323 1.000 65.483 . 93 LEU BBB HD23 c 1 ATOM 3764 C C . LEU BBB 2 93 C . LEU 93 2.521 48.704 -3.493 1.000 57.363 . 93 LEU BBB C . 1 ATOM 3765 O O . LEU BBB 2 93 O . LEU 93 1.459 48.463 -4.113 1.000 56.027 . 93 LEU BBB O . 1 ATOM 3767 N N . LEU BBB 2 94 N . LEU 94 3.261 47.766 -2.878 1.000 44.837 . 94 LEU BBB N . 1 ATOM 3768 H H . LEU BBB 2 94 H . LEU 94 3.968 47.971 -2.342 1.000 47.857 . 94 LEU BBB H c 1 ATOM 3769 C CA . LEU BBB 2 94 CA . LEU 94 2.983 46.312 -2.994 1.000 46.096 . 94 LEU BBB CA . 1 ATOM 3770 H HA . LEU BBB 2 94 HA . LEU 94 2.950 46.084 -3.950 1.000 47.027 . 94 LEU BBB HA c 1 ATOM 3771 C CB . LEU BBB 2 94 CB . LEU 94 4.087 45.504 -2.324 1.000 45.976 . 94 LEU BBB CB . 1 ATOM 3772 H HB3 . LEU BBB 2 94 HB3 . LEU 94 3.838 44.559 -2.335 1.000 46.586 . 94 LEU BBB HB3 c 1 ATOM 3773 H HB2 . LEU BBB 2 94 HB2 . LEU 94 4.160 45.787 -1.391 1.000 46.595 . 94 LEU BBB HB2 c 1 ATOM 3774 C CG . LEU BBB 2 94 CG . LEU 94 5.438 45.666 -2.993 1.000 48.390 . 94 LEU BBB CG . 1 ATOM 3775 H HG . LEU BBB 2 94 HG . LEU 94 5.594 46.630 -3.137 1.000 49.451 . 94 LEU BBB HG c 1 ATOM 3776 C CD1 . LEU BBB 2 94 CD1 . LEU 94 6.571 45.140 -2.143 1.000 45.224 . 94 LEU BBB CD1 . 1 ATOM 3777 H HD11 . LEU BBB 2 94 HD11 . LEU 94 6.599 45.628 -1.301 1.000 46.234 . 94 LEU BBB HD11 c 1 ATOM 3778 H HD12 . LEU BBB 2 94 HD12 . LEU 94 7.414 45.260 -2.614 1.000 46.206 . 94 LEU BBB HD12 c 1 ATOM 3779 H HD13 . LEU BBB 2 94 HD13 . LEU 94 6.432 44.194 -1.964 1.000 46.188 . 94 LEU BBB HD13 c 1 ATOM 3780 C CD2 . LEU BBB 2 94 CD2 . LEU 94 5.427 44.995 -4.352 1.000 60.885 . 94 LEU BBB CD2 . 1 ATOM 3781 H HD21 . LEU BBB 2 94 HD21 . LEU 94 5.094 44.085 -4.263 1.000 56.665 . 94 LEU BBB HD21 c 1 ATOM 3782 H HD22 . LEU BBB 2 94 HD22 . LEU 94 6.331 44.975 -4.711 1.000 56.649 . 94 LEU BBB HD22 c 1 ATOM 3783 H HD23 . LEU BBB 2 94 HD23 . LEU 94 4.850 45.493 -4.957 1.000 56.648 . 94 LEU BBB HD23 c 1 ATOM 3784 C C . LEU BBB 2 94 C . LEU 94 1.622 46.019 -2.386 1.000 52.043 . 94 LEU BBB C . 1 ATOM 3785 O O . LEU BBB 2 94 O . LEU 94 0.875 45.317 -3.041 1.000 61.207 . 94 LEU BBB O . 1 ATOM 3787 N N . ASN BBB 2 95 N . ASN 95 1.276 46.616 -1.239 1.000 56.198 . 95 ASN BBB N . 1 ATOM 3788 H H . ASN BBB 2 95 H . ASN 95 1.803 47.218 -0.804 1.000 54.819 . 95 ASN BBB H c 1 ATOM 3789 C CA . ASN BBB 2 95 CA . ASN 95 -0.019 46.321 -0.574 1.000 54.440 . 95 ASN BBB CA . 1 ATOM 3790 H HA . ASN BBB 2 95 HA . ASN 95 -0.098 45.346 -0.450 1.000 57.773 . 95 ASN BBB HA c 1 ATOM 3791 C CB . ASN BBB 2 95 CB . ASN 95 -0.160 46.995 0.786 1.000 73.107 . 95 ASN BBB CB . 1 ATOM 3792 H HB3 . ASN BBB 2 95 HB3 . ASN 95 -1.106 47.022 1.035 1.000 66.306 . 95 ASN BBB HB3 c 1 ATOM 3793 H HB2 . ASN BBB 2 95 HB2 . ASN 95 0.168 47.915 0.723 1.000 66.314 . 95 ASN BBB HB2 c 1 ATOM 3794 C CG . ASN BBB 2 95 CG . ASN 95 0.615 46.262 1.855 1.000 65.036 . 95 ASN BBB CG . 1 ATOM 3795 O OD1 . ASN BBB 2 95 OD1 . ASN 95 1.427 46.857 2.564 1.000 73.173 . 95 ASN BBB OD1 . 1 ATOM 3796 N ND2 . ASN BBB 2 95 ND2 . ASN 95 0.364 44.971 1.953 1.000 64.633 . 95 ASN BBB ND2 . 1 ATOM 3797 H HD21 . ASN BBB 2 95 HD21 . ASN 95 0.789 44.484 2.585 0.000 64.390 . 95 ASN BBB HD21 c 1 ATOM 3798 H HD22 . ASN BBB 2 95 HD22 . ASN 95 -0.188 44.592 1.412 0.000 64.390 . 95 ASN BBB HD22 c 1 ATOM 3799 C C . ASN BBB 2 95 C . ASN 95 -1.159 46.801 -1.449 1.000 53.422 . 95 ASN BBB C . 1 ATOM 3800 O O . ASN BBB 2 95 O . ASN 95 -2.253 46.233 -1.369 1.000 63.510 . 95 ASN BBB O . 1 ATOM 3802 N N . TYR BBB 2 96 N . TYR 96 -0.922 47.837 -2.246 1.000 61.931 . 96 TYR BBB N . 1 ATOM 3803 H H . TYR BBB 2 96 H . TYR 96 -0.133 48.286 -2.317 1.000 60.401 . 96 TYR BBB H c 1 ATOM 3804 C CA . TYR BBB 2 96 CA . TYR 96 -2.001 48.377 -3.098 1.000 64.694 . 96 TYR BBB CA . 1 ATOM 3805 H HA . TYR BBB 2 96 HA . TYR 96 -2.820 48.440 -2.543 1.000 64.729 . 96 TYR BBB HA c 1 ATOM 3806 C CB . TYR BBB 2 96 CB . TYR 96 -1.700 49.784 -3.645 1.000 63.922 . 96 TYR BBB CB . 1 ATOM 3807 H HB3 . TYR BBB 2 96 HB3 . TYR 96 -0.930 49.731 -4.249 1.000 63.752 . 96 TYR BBB HB3 c 1 ATOM 3808 H HB2 . TYR BBB 2 96 HB2 . TYR 96 -1.464 50.372 -2.898 1.000 63.738 . 96 TYR BBB HB2 c 1 ATOM 3809 C CG . TYR BBB 2 96 CG . TYR 96 -2.879 50.365 -4.387 1.000 62.395 . 96 TYR BBB CG . 1 ATOM 3810 C CD1 . TYR BBB 2 96 CD1 . TYR 96 -4.094 50.539 -3.747 1.000 73.944 . 96 TYR BBB CD1 . 1 ATOM 3811 H HD1 . TYR BBB 2 96 HD1 . TYR 96 -4.156 50.367 -2.822 1.000 73.130 . 96 TYR BBB HD1 c 1 ATOM 3812 C CE1 . TYR BBB 2 96 CE1 . TYR 96 -5.212 51.023 -4.422 1.000 82.650 . 96 TYR BBB CE1 . 1 ATOM 3813 H HE1 . TYR BBB 2 96 HE1 . TYR 96 -6.015 51.176 -3.953 1.000 79.503 . 96 TYR BBB HE1 c 1 ATOM 3814 C CZ . TYR BBB 2 96 CZ . TYR 96 -5.136 51.320 -5.774 1.000 81.001 . 96 TYR BBB CZ . 1 ATOM 3815 O OH . TYR BBB 2 96 OH . TYR 96 -6.253 51.780 -6.413 1.000 91.836 . 96 TYR BBB OH . 1 ATOM 3816 H HH . TYR BBB 2 96 HH . TYR 96 -6.512 52.522 -6.099 0.000 90.950 . 96 TYR BBB HH c 1 ATOM 3817 C CE2 . TYR BBB 2 96 CE2 . TYR 96 -3.949 51.085 -6.454 1.000 74.605 . 96 TYR BBB CE2 . 1 ATOM 3818 H HE2 . TYR BBB 2 96 HE2 . TYR 96 -3.887 51.274 -7.376 1.000 75.432 . 96 TYR BBB HE2 c 1 ATOM 3819 C CD2 . TYR BBB 2 96 CD2 . TYR 96 -2.846 50.595 -5.762 1.000 72.448 . 96 TYR BBB CD2 . 1 ATOM 3820 H HD2 . TYR BBB 2 96 HD2 . TYR 96 -2.037 50.463 -6.228 1.000 70.928 . 96 TYR BBB HD2 c 1 ATOM 3821 C C . TYR BBB 2 96 C . TYR 96 -2.255 47.320 -4.173 1.000 68.522 . 96 TYR BBB C . 1 ATOM 3822 O O . TYR BBB 2 96 O . TYR 96 -3.407 46.855 -4.287 1.000 68.947 . 96 TYR BBB O . 1 ATOM 3824 N N . ILE BBB 2 97 N . ILE 97 -1.209 46.930 -4.912 1.000 61.611 . 97 ILE BBB N . 1 ATOM 3825 H H . ILE BBB 2 97 H . ILE 97 -0.356 47.213 -4.772 1.000 64.596 . 97 ILE BBB H c 1 ATOM 3826 C CA . ILE BBB 2 97 CA . ILE 97 -1.387 45.989 -6.057 1.000 67.410 . 97 ILE BBB CA . 1 ATOM 3827 H HA . ILE BBB 2 97 HA . ILE 97 -2.116 46.329 -6.605 1.000 65.453 . 97 ILE BBB HA c 1 ATOM 3828 C CB . ILE BBB 2 97 CB . ILE 97 -0.134 45.913 -6.953 1.000 71.408 . 97 ILE BBB CB . 1 ATOM 3829 H HB . ILE BBB 2 97 HB . ILE 97 -0.315 45.265 -7.677 1.000 70.603 . 97 ILE BBB HB c 1 ATOM 3830 C CG1 . ILE BBB 2 97 CG1 . ILE 97 1.125 45.464 -6.220 1.000 77.490 . 97 ILE BBB CG1 . 1 ATOM 3831 H HG12 . ILE BBB 2 97 HG12 . ILE 97 0.925 44.657 -5.702 1.000 74.833 . 97 ILE BBB HG12 c 1 ATOM 3832 H HG13 . ILE BBB 2 97 HG13 . ILE 97 1.396 46.167 -5.593 1.000 74.841 . 97 ILE BBB HG13 c 1 ATOM 3833 C CG2 . ILE BBB 2 97 CG2 . ILE 97 0.112 47.271 -7.582 1.000 65.683 . 97 ILE BBB CG2 . 1 ATOM 3834 H HG21 . ILE BBB 2 97 HG21 . ILE 97 -0.722 47.619 -7.944 1.000 67.392 . 97 ILE BBB HG21 c 1 ATOM 3835 H HG22 . ILE BBB 2 97 HG22 . ILE 97 0.763 47.187 -8.300 1.000 67.418 . 97 ILE BBB HG22 c 1 ATOM 3836 C CD1 . ILE BBB 2 97 CD1 . ILE 97 2.277 45.175 -7.152 1.000 73.239 . 97 ILE BBB CD1 . 1 ATOM 3837 H HD11 . ILE BBB 2 97 HD11 . ILE 97 2.036 44.447 -7.750 1.000 74.488 . 97 ILE BBB HD11 c 1 ATOM 3838 H HD12 . ILE BBB 2 97 HD12 . ILE 97 3.060 44.920 -6.633 1.000 74.488 . 97 ILE BBB HD12 c 1 ATOM 3839 H HD13 . ILE BBB 2 97 HD13 . ILE 97 2.483 45.967 -7.677 1.000 74.388 . 97 ILE BBB HD13 c 1 ATOM 3840 H HG23 . ILE BBB 2 97 HG23 . ILE 97 0.452 47.886 -6.908 1.000 67.402 . 97 ILE BBB HG23 c 1 ATOM 3841 C C . ILE BBB 2 97 C . ILE 97 -1.839 44.652 -5.469 1.000 59.582 . 97 ILE BBB C . 1 ATOM 3842 O O . ILE BBB 2 97 O . ILE 97 -2.767 44.005 -6.062 1.000 53.947 . 97 ILE BBB O . 1 ATOM 3844 N N . LEU BBB 2 98 N . LEU 98 -1.346 44.298 -4.271 1.000 54.640 . 98 LEU BBB N . 1 ATOM 3845 H H . LEU BBB 2 98 H . LEU 98 -0.719 44.761 -3.800 1.000 55.324 . 98 LEU BBB H c 1 ATOM 3846 C CA . LEU BBB 2 98 CA . LEU 98 -1.841 43.048 -3.665 1.000 52.745 . 98 LEU BBB CA . 1 ATOM 3847 H HA . LEU BBB 2 98 HA . LEU 98 -1.689 42.331 -4.322 1.000 55.158 . 98 LEU BBB HA c 1 ATOM 3848 C CB . LEU BBB 2 98 CB . LEU 98 -1.137 42.661 -2.372 1.000 58.942 . 98 LEU BBB CB . 1 ATOM 3849 H HB3 . LEU BBB 2 98 HB3 . LEU 98 -1.238 43.390 -1.727 1.000 59.165 . 98 LEU BBB HB3 c 1 ATOM 3850 H HB2 . LEU BBB 2 98 HB2 . LEU 98 -0.183 42.547 -2.551 1.000 59.188 . 98 LEU BBB HB2 c 1 ATOM 3851 C CG . LEU BBB 2 98 CG . LEU 98 -1.689 41.369 -1.756 1.000 66.911 . 98 LEU BBB CG . 1 ATOM 3852 H HG . LEU BBB 2 98 HG . LEU 98 -2.663 41.479 -1.627 1.000 64.791 . 98 LEU BBB HG c 1 ATOM 3853 C CD1 . LEU BBB 2 98 CD1 . LEU 98 -1.465 40.165 -2.674 1.000 64.837 . 98 LEU BBB CD1 . 1 ATOM 3854 H HD11 . LEU BBB 2 98 HD11 . LEU 98 -2.037 40.241 -3.457 1.000 65.411 . 98 LEU BBB HD11 c 1 ATOM 3855 H HD12 . LEU BBB 2 98 HD12 . LEU 98 -1.681 39.346 -2.195 1.000 65.456 . 98 LEU BBB HD12 c 1 ATOM 3856 H HD13 . LEU BBB 2 98 HD13 . LEU 98 -0.533 40.140 -2.955 1.000 65.453 . 98 LEU BBB HD13 c 1 ATOM 3857 C CD2 . LEU BBB 2 98 CD2 . LEU 98 -1.067 41.115 -0.398 1.000 66.305 . 98 LEU BBB CD2 . 1 ATOM 3858 H HD21 . LEU BBB 2 98 HD21 . LEU 98 -0.102 41.033 -0.493 1.000 66.485 . 98 LEU BBB HD21 c 1 ATOM 3859 H HD22 . LEU BBB 2 98 HD22 . LEU 98 -1.427 40.291 -0.025 1.000 66.483 . 98 LEU BBB HD22 c 1 ATOM 3860 H HD23 . LEU BBB 2 98 HD23 . LEU 98 -1.272 41.857 0.197 1.000 66.485 . 98 LEU BBB HD23 c 1 ATOM 3861 C C . LEU BBB 2 98 C . LEU 98 -3.345 43.165 -3.451 1.000 57.317 . 98 LEU BBB C . 1 ATOM 3862 O O . LEU BBB 2 98 O . LEU 98 -4.034 42.235 -3.859 1.000 61.976 . 98 LEU BBB O . 1 ATOM 3864 N N . LYS BBB 2 99 N . LYS 99 -3.830 44.252 -2.856 1.000 55.136 . 99 LYS BBB N . 1 ATOM 3865 H H . LYS BBB 2 99 H . LYS 99 -3.314 44.967 -2.627 1.000 57.725 . 99 LYS BBB H c 1 ATOM 3866 C CA . LYS BBB 2 99 CA . LYS 99 -5.272 44.384 -2.503 1.000 64.121 . 99 LYS BBB CA . 1 ATOM 3867 H HA . LYS BBB 2 99 HA . LYS 99 -5.519 43.663 -1.879 1.000 62.279 . 99 LYS BBB HA c 1 ATOM 3868 C CB . LYS BBB 2 99 CB . LYS 99 -5.611 45.752 -1.882 1.000 72.933 . 99 LYS BBB CB . 1 ATOM 3869 H HB3 . LYS BBB 2 99 HB3 . LYS 99 -6.410 46.103 -2.328 1.000 73.769 . 99 LYS BBB HB3 c 1 ATOM 3870 H HB2 . LYS BBB 2 99 HB2 . LYS 99 -4.873 46.368 -2.073 1.000 73.748 . 99 LYS BBB HB2 c 1 ATOM 3871 C CG . LYS BBB 2 99 CG . LYS 99 -5.864 45.758 -0.383 1.000 87.369 . 99 LYS BBB CG . 1 ATOM 3872 H HG3 . LYS BBB 2 99 HG3 . LYS 99 -5.593 44.889 -0.017 1.000 86.145 . 99 LYS BBB HG3 c 1 ATOM 3873 H HG2 . LYS BBB 2 99 HG2 . LYS 99 -6.829 45.853 -0.231 1.000 86.227 . 99 LYS BBB HG2 c 1 ATOM 3874 C CD . LYS BBB 2 99 CD . LYS 99 -5.135 46.859 0.389 1.000 99.122 . 99 LYS BBB CD . 1 ATOM 3875 H HD3 . LYS BBB 2 99 HD3 . LYS 99 -5.459 47.733 0.082 1.000 95.736 . 99 LYS BBB HD3 c 1 ATOM 3876 H HD2 . LYS BBB 2 99 HD2 . LYS 99 -4.176 46.807 0.194 1.000 95.673 . 99 LYS BBB HD2 c 1 ATOM 3877 C CE . LYS BBB 2 99 CE . LYS 99 -5.341 46.758 1.888 1.000 97.117 . 99 LYS BBB CE . 1 ATOM 3878 H HE3 . LYS BBB 2 99 HE3 . LYS 99 -5.858 45.955 2.093 1.000 97.313 . 99 LYS BBB HE3 c 1 ATOM 3879 H HE2 . LYS BBB 2 99 HE2 . LYS 99 -5.850 47.531 2.199 1.000 97.353 . 99 LYS BBB HE2 c 1 ATOM 3880 N NZ . LYS BBB 2 99 NZ . LYS 99 -4.056 46.700 2.625 1.000 96.206 . 99 LYS BBB NZ . 1 ATOM 3881 H HZ1 . LYS BBB 2 99 HZ1 . LYS 99 -3.563 45.997 2.331 1.000 96.478 . 99 LYS BBB HZ1 c 1 ATOM 3882 H HZ2 . LYS BBB 2 99 HZ2 . LYS 99 -4.214 46.601 3.512 1.000 96.479 . 99 LYS BBB HZ2 c 1 ATOM 3883 H HZ3 . LYS BBB 2 99 HZ3 . LYS 99 -3.589 47.467 2.489 1.000 96.479 . 99 LYS BBB HZ3 c 1 ATOM 3884 C C . LYS BBB 2 99 C . LYS 99 -6.066 44.234 -3.786 1.000 55.827 . 99 LYS BBB C . 1 ATOM 3885 O O . LYS BBB 2 99 O . LYS 99 -7.065 43.539 -3.810 1.000 70.967 . 99 LYS BBB O . 1 ATOM 3887 N N . LYS BBB 2 100 N . LYS 100 -5.593 44.889 -4.831 1.000 63.322 . 100 LYS BBB N . 1 ATOM 3888 H H . LYS BBB 2 100 H . LYS 100 -4.758 45.251 -4.845 1.000 62.842 . 100 LYS BBB H c 1 ATOM 3889 C CA . LYS BBB 2 100 CA . LYS 100 -6.364 45.105 -6.078 1.000 69.216 . 100 LYS BBB CA . 1 ATOM 3890 H HA . LYS BBB 2 100 HA . LYS 100 -7.272 45.383 -5.816 1.000 69.494 . 100 LYS BBB HA c 1 ATOM 3891 C CB . LYS BBB 2 100 CB . LYS 100 -5.706 46.280 -6.816 1.000 81.840 . 100 LYS BBB CB . 1 ATOM 3892 H HB3 . LYS BBB 2 100 HB3 . LYS 100 -5.710 46.083 -7.776 1.000 80.110 . 100 LYS BBB HB3 c 1 ATOM 3893 H HB2 . LYS BBB 2 100 HB2 . LYS 100 -4.772 46.350 -6.531 1.000 80.033 . 100 LYS BBB HB2 c 1 ATOM 3894 C CG . LYS BBB 2 100 CG . LYS 100 -6.388 47.630 -6.595 1.000 88.671 . 100 LYS BBB CG . 1 ATOM 3895 H HG3 . LYS BBB 2 100 HG3 . LYS 100 -5.800 48.342 -6.926 1.000 90.794 . 100 LYS BBB HG3 c 1 ATOM 3896 H HG2 . LYS BBB 2 100 HG2 . LYS 100 -6.517 47.768 -5.632 1.000 90.794 . 100 LYS BBB HG2 c 1 ATOM 3897 C CD . LYS BBB 2 100 CD . LYS 100 -7.756 47.732 -7.308 1.000 106.190 . 100 LYS BBB CD . 1 ATOM 3898 H HD3 . LYS BBB 2 100 HD3 . LYS 100 -8.114 46.827 -7.428 1.000 102.048 . 100 LYS BBB HD3 c 1 ATOM 3899 H HD2 . LYS BBB 2 100 HD2 . LYS 100 -7.610 48.109 -8.202 1.000 102.247 . 100 LYS BBB HD2 c 1 ATOM 3900 C CE . LYS BBB 2 100 CE . LYS 100 -8.812 48.571 -6.606 1.000 108.347 . 100 LYS BBB CE . 1 ATOM 3901 H HE3 . LYS BBB 2 100 HE3 . LYS 100 -8.864 48.312 -5.667 1.000 111.299 . 100 LYS BBB HE3 c 1 ATOM 3902 H HE2 . LYS BBB 2 100 HE2 . LYS 100 -9.683 48.409 -7.015 1.000 111.289 . 100 LYS BBB HE2 c 1 ATOM 3903 N NZ . LYS BBB 2 100 NZ . LYS 100 -8.498 50.020 -6.692 1.000 123.848 . 100 LYS BBB NZ . 1 ATOM 3904 H HZ1 . LYS BBB 2 100 HZ1 . LYS 100 -7.721 50.192 -6.257 1.000 118.762 . 100 LYS BBB HZ1 c 1 ATOM 3905 H HZ2 . LYS BBB 2 100 HZ2 . LYS 100 -9.165 50.503 -6.311 1.000 118.823 . 100 LYS BBB HZ2 c 1 ATOM 3906 H HZ3 . LYS BBB 2 100 HZ3 . LYS 100 -8.412 50.266 -7.561 1.000 118.790 . 100 LYS BBB HZ3 c 1 ATOM 3907 C C . LYS BBB 2 100 C . LYS 100 -6.488 43.768 -6.833 1.000 64.744 . 100 LYS BBB C . 1 ATOM 3908 O O . LYS BBB 2 100 O . LYS 100 -7.628 43.416 -7.298 1.000 65.704 . 100 LYS BBB O . 1 ATOM 3910 N N . VAL BBB 2 101 N . VAL 101 -5.402 42.994 -6.860 1.000 54.487 . 101 VAL BBB N . 1 ATOM 3911 H H . VAL BBB 2 101 H . VAL 101 -4.591 43.278 -6.557 1.000 57.735 . 101 VAL BBB H c 1 ATOM 3912 C CA . VAL BBB 2 101 CA . VAL 101 -5.384 41.596 -7.398 1.000 58.498 . 101 VAL BBB CA . 1 ATOM 3913 H HA . VAL BBB 2 101 HA . VAL 101 -5.695 41.634 -8.321 1.000 57.625 . 101 VAL BBB HA c 1 ATOM 3914 C CB . VAL BBB 2 101 CB . VAL 101 -3.945 41.039 -7.409 1.000 58.029 . 101 VAL BBB CB . 1 ATOM 3915 H HB . VAL BBB 2 101 HB . VAL 101 -3.502 41.347 -6.580 1.000 56.699 . 101 VAL BBB HB c 1 ATOM 3916 C CG1 . VAL BBB 2 101 CG1 . VAL 101 -3.908 39.530 -7.413 1.000 54.497 . 101 VAL BBB CG1 . 1 ATOM 3917 H HG11 . VAL BBB 2 101 HG11 . VAL 101 -4.228 39.193 -6.558 1.000 55.570 . 101 VAL BBB HG11 c 1 ATOM 3918 H HG12 . VAL BBB 2 101 HG12 . VAL 101 -2.995 39.228 -7.556 1.000 55.557 . 101 VAL BBB HG12 c 1 ATOM 3919 H HG13 . VAL BBB 2 101 HG13 . VAL 101 -4.476 39.191 -8.127 1.000 55.563 . 101 VAL BBB HG13 c 1 ATOM 3920 C CG2 . VAL BBB 2 101 CG2 . VAL 101 -3.143 41.580 -8.592 1.000 54.273 . 101 VAL BBB CG2 . 1 ATOM 3921 H HG21 . VAL BBB 2 101 HG21 . VAL 101 -3.564 41.302 -9.424 1.000 55.398 . 101 VAL BBB HG21 c 1 ATOM 3922 H HG22 . VAL BBB 2 101 HG22 . VAL 101 -2.236 41.231 -8.556 1.000 55.398 . 101 VAL BBB HG22 c 1 ATOM 3923 H HG23 . VAL BBB 2 101 HG23 . VAL 101 -3.118 42.552 -8.550 1.000 55.398 . 101 VAL BBB HG23 c 1 ATOM 3924 C C . VAL BBB 2 101 C . VAL 101 -6.355 40.703 -6.617 1.000 58.482 . 101 VAL BBB C . 1 ATOM 3925 O O . VAL BBB 2 101 O . VAL 101 -7.218 40.077 -7.262 1.000 64.921 . 101 VAL BBB O . 1 ATOM 3927 N N . GLN BBB 2 102 N . GLN 102 -6.236 40.659 -5.284 1.000 67.148 . 102 GLN BBB N . 1 ATOM 3928 H H . GLN BBB 2 102 H . GLN 102 -5.546 41.068 -4.852 1.000 65.457 . 102 GLN BBB H c 1 ATOM 3929 C CA . GLN BBB 2 102 CA . GLN 102 -7.174 39.954 -4.357 1.000 69.151 . 102 GLN BBB CA . 1 ATOM 3930 H HA . GLN BBB 2 102 HA . GLN 102 -7.068 38.984 -4.493 1.000 67.020 . 102 GLN BBB HA c 1 ATOM 3931 C CB . GLN BBB 2 102 CB . GLN 102 -6.844 40.283 -2.902 1.000 67.956 . 102 GLN BBB CB . 1 ATOM 3932 H HB3 . GLN BBB 2 102 HB3 . GLN 102 -7.640 40.122 -2.354 1.000 67.948 . 102 GLN BBB HB3 c 1 ATOM 3933 H HB2 . GLN BBB 2 102 HB2 . GLN 102 -6.621 41.234 -2.839 1.000 67.961 . 102 GLN BBB HB2 c 1 ATOM 3934 C CG . GLN BBB 2 102 CG . GLN 102 -5.686 39.459 -2.353 1.000 66.830 . 102 GLN BBB CG . 1 ATOM 3935 H HG3 . GLN BBB 2 102 HG3 . GLN 102 -4.917 39.545 -2.955 1.000 67.652 . 102 GLN BBB HG3 c 1 ATOM 3936 H HG2 . GLN BBB 2 102 HG2 . GLN 102 -5.946 38.513 -2.334 1.000 67.652 . 102 GLN BBB HG2 c 1 ATOM 3937 C CD . GLN BBB 2 102 CD . GLN 102 -5.272 39.880 -0.966 1.000 69.257 . 102 GLN BBB CD . 1 ATOM 3938 O OE1 . GLN BBB 2 102 OE1 . GLN 102 -5.539 41.000 -0.538 1.000 68.466 . 102 GLN BBB OE1 . 1 ATOM 3939 N NE2 . GLN BBB 2 102 NE2 . GLN 102 -4.586 38.990 -0.262 1.000 60.361 . 102 GLN BBB NE2 . 1 ATOM 3940 H HE21 . GLN BBB 2 102 HE21 . GLN 102 -4.335 39.138 0.589 0.000 60.930 . 102 GLN BBB HE21 c 1 ATOM 3941 H HE22 . GLN BBB 2 102 HE22 . GLN 102 -4.444 38.173 -0.594 0.000 60.930 . 102 GLN BBB HE22 c 1 ATOM 3942 C C . GLN BBB 2 102 C . GLN 102 -8.637 40.326 -4.627 1.000 61.498 . 102 GLN BBB C . 1 ATOM 3943 O O . GLN BBB 2 102 O . GLN 102 -9.470 39.427 -4.702 1.000 68.637 . 102 GLN BBB O . 1 ATOM 3945 N N . GLU BBB 2 103 N . GLU 103 -8.959 41.598 -4.770 1.000 59.521 . 103 GLU BBB N . 1 ATOM 3946 H H . GLU BBB 2 103 H . GLU 103 -8.352 42.277 -4.774 1.000 62.293 . 103 GLU BBB H c 1 ATOM 3947 C CA . GLU BBB 2 103 CA . GLU 103 -10.376 42.009 -4.932 1.000 69.338 . 103 GLU BBB CA . 1 ATOM 3948 H HA . GLU BBB 2 103 HA . GLU 103 -10.903 41.648 -4.182 1.000 70.180 . 103 GLU BBB HA c 1 ATOM 3949 C CB . GLU BBB 2 103 CB . GLU 103 -10.533 43.523 -4.979 1.000 87.324 . 103 GLU BBB CB . 1 ATOM 3950 H HB3 . GLU BBB 2 103 HB3 . GLU 103 -11.382 43.736 -5.419 1.000 84.771 . 103 GLU BBB HB3 c 1 ATOM 3951 H HB2 . GLU BBB 2 103 HB2 . GLU 103 -9.809 43.894 -5.527 1.000 84.827 . 103 GLU BBB HB2 c 1 ATOM 3952 C CG . GLU BBB 2 103 CG . GLU 103 -10.509 44.182 -3.612 1.000 97.215 . 103 GLU BBB CG . 1 ATOM 3953 H HG3 . GLU BBB 2 103 HG3 . GLU 103 -9.855 43.723 -3.043 1.000 96.933 . 103 GLU BBB HG3 c 1 ATOM 3954 H HG2 . GLU BBB 2 103 HG2 . GLU 103 -11.391 44.090 -3.192 1.000 96.926 . 103 GLU BBB HG2 c 1 ATOM 3955 C CD . GLU BBB 2 103 CD . GLU 103 -10.150 45.655 -3.678 1.000 106.883 . 103 GLU BBB CD . 1 ATOM 3956 O OE1 . GLU BBB 2 103 OE1 . GLU 103 -10.364 46.289 -4.762 1.000 117.854 . 103 GLU BBB OE1 . 1 ATOM 3957 O OE2 . GLU BBB 2 103 OE2 . GLU 103 -9.626 46.151 -2.669 1.000 105.854 . 103 GLU BBB OE2 . 1 ATOM 3958 C C . GLU BBB 2 103 C . GLU 103 -10.898 41.438 -6.234 1.000 68.294 . 103 GLU BBB C . 1 ATOM 3959 O O . GLU BBB 2 103 O . GLU 103 -12.012 40.892 -6.234 1.000 69.488 . 103 GLU BBB O . 1 ATOM 3961 N N . LEU BBB 2 104 N . LEU 104 -10.119 41.544 -7.310 1.000 67.433 . 104 LEU BBB N . 1 ATOM 3962 H H . LEU BBB 2 104 H . LEU 104 -9.302 41.947 -7.313 1.000 66.700 . 104 LEU BBB H c 1 ATOM 3963 C CA . LEU BBB 2 104 CA . LEU 104 -10.572 40.991 -8.622 1.000 63.744 . 104 LEU BBB CA . 1 ATOM 3964 H HA . LEU BBB 2 104 HA . LEU 104 -11.438 41.406 -8.840 1.000 63.016 . 104 LEU BBB HA c 1 ATOM 3965 C CB . LEU BBB 2 104 CB . LEU 104 -9.559 41.335 -9.721 1.000 57.486 . 104 LEU BBB CB . 1 ATOM 3966 H HB3 . LEU BBB 2 104 HB3 . LEU 104 -8.700 40.932 -9.483 1.000 60.559 . 104 LEU BBB HB3 c 1 ATOM 3967 H HB2 . LEU BBB 2 104 HB2 . LEU 104 -9.434 42.305 -9.728 1.000 60.559 . 104 LEU BBB HB2 c 1 ATOM 3968 C CG . LEU BBB 2 104 CG . LEU 104 -9.923 40.888 -11.135 1.000 64.707 . 104 LEU BBB CG . 1 ATOM 3969 H HG . LEU BBB 2 104 HG . LEU 104 -9.799 39.908 -11.181 1.000 64.057 . 104 LEU BBB HG c 1 ATOM 3970 C CD1 . LEU BBB 2 104 CD1 . LEU 104 -11.381 41.186 -11.473 1.000 68.821 . 104 LEU BBB CD1 . 1 ATOM 3971 H HD11 . LEU BBB 2 104 HD11 . LEU 104 -11.959 40.580 -10.980 1.000 67.564 . 104 LEU BBB HD11 c 1 ATOM 3972 H HD12 . LEU BBB 2 104 HD12 . LEU 104 -11.525 41.064 -12.428 1.000 67.521 . 104 LEU BBB HD12 c 1 ATOM 3973 H HD13 . LEU BBB 2 104 HD13 . LEU 104 -11.590 42.105 -11.229 1.000 67.530 . 104 LEU BBB HD13 c 1 ATOM 3974 C CD2 . LEU BBB 2 104 CD2 . LEU 104 -9.005 41.521 -12.182 1.000 64.980 . 104 LEU BBB CD2 . 1 ATOM 3975 H HD21 . LEU BBB 2 104 HD21 . LEU 104 -9.084 42.489 -12.141 1.000 64.894 . 104 LEU BBB HD21 c 1 ATOM 3976 H HD22 . LEU BBB 2 104 HD22 . LEU 104 -9.261 41.212 -13.068 1.000 64.899 . 104 LEU BBB HD22 c 1 ATOM 3977 H HD23 . LEU BBB 2 104 HD23 . LEU 104 -8.083 41.263 -12.003 1.000 64.894 . 104 LEU BBB HD23 c 1 ATOM 3978 C C . LEU BBB 2 104 C . LEU 104 -10.787 39.482 -8.467 1.000 62.733 . 104 LEU BBB C . 1 ATOM 3979 O O . LEU BBB 2 104 O . LEU 104 -11.876 38.975 -8.831 1.000 66.966 . 104 LEU BBB O . 1 ATOM 3981 N N . ARG BBB 2 105 N . ARG 105 -9.838 38.778 -7.853 1.000 57.863 . 105 ARG BBB N . 1 ATOM 3982 H H . ARG BBB 2 105 H . ARG 105 -9.115 39.139 -7.433 1.000 61.452 . 105 ARG BBB H c 1 ATOM 3983 C CA . ARG BBB 2 105 CA . ARG 105 -9.927 37.292 -7.835 1.000 68.809 . 105 ARG BBB CA . 1 ATOM 3984 H HA . ARG BBB 2 105 HA . ARG 105 -10.049 36.992 -8.765 1.000 64.543 . 105 ARG BBB HA c 1 ATOM 3985 C CB . ARG BBB 2 105 CB . ARG 105 -8.663 36.618 -7.282 1.000 67.311 . 105 ARG BBB CB . 1 ATOM 3986 H HB3 . ARG BBB 2 105 HB3 . ARG 105 -8.561 36.861 -6.338 1.000 69.535 . 105 ARG BBB HB3 c 1 ATOM 3987 H HB2 . ARG BBB 2 105 HB2 . ARG 105 -7.884 36.956 -7.770 1.000 69.579 . 105 ARG BBB HB2 c 1 ATOM 3988 C CG . ARG BBB 2 105 CG . ARG 105 -8.717 35.102 -7.402 1.000 75.575 . 105 ARG BBB CG . 1 ATOM 3989 H HG3 . ARG BBB 2 105 HG3 . ARG 105 -9.376 34.847 -8.082 1.000 75.195 . 105 ARG BBB HG3 c 1 ATOM 3990 H HG2 . ARG BBB 2 105 HG2 . ARG 105 -8.991 34.712 -6.545 1.000 75.259 . 105 ARG BBB HG2 c 1 ATOM 3991 C CD . ARG BBB 2 105 CD . ARG 105 -7.364 34.561 -7.793 1.000 83.373 . 105 ARG BBB CD . 1 ATOM 3992 H HD3 . ARG BBB 2 105 HD3 . ARG 105 -6.960 35.125 -8.485 1.000 79.852 . 105 ARG BBB HD3 c 1 ATOM 3993 H HD2 . ARG BBB 2 105 HD2 . ARG 105 -7.444 33.647 -8.138 1.000 79.985 . 105 ARG BBB HD2 c 1 ATOM 3994 N NE . ARG BBB 2 105 NE . ARG 105 -6.556 34.590 -6.597 1.000 77.456 . 105 ARG BBB NE . 1 ATOM 3995 H HE . ARG BBB 2 105 HE . ARG 105 -6.061 35.290 -6.441 1.000 79.697 . 105 ARG BBB HE c 1 ATOM 3996 C CZ . ARG BBB 2 105 CZ . ARG 105 -6.543 33.593 -5.717 1.000 81.864 . 105 ARG BBB CZ . 1 ATOM 3997 N NH1 . ARG BBB 2 105 NH1 . ARG 105 -7.282 32.516 -5.922 1.000 69.751 . 105 ARG BBB NH1 . 1 ATOM 3998 H HH11 . ARG BBB 2 105 HH11 . ARG 105 -7.791 32.452 -6.633 1.000 73.911 . 105 ARG BBB HH11 c 1 ATOM 3999 H HH12 . ARG BBB 2 105 HH12 . ARG 105 -7.269 31.861 -5.336 1.000 73.893 . 105 ARG BBB HH12 c 1 ATOM 4000 N NH2 . ARG BBB 2 105 NH2 . ARG 105 -5.789 33.667 -4.636 1.000 83.705 . 105 ARG BBB NH2 . 1 ATOM 4001 H HH21 . ARG BBB 2 105 HH21 . ARG 105 -5.294 34.374 -4.495 1.000 82.519 . 105 ARG BBB HH21 c 1 ATOM 4002 H HH22 . ARG BBB 2 105 HH22 . ARG 105 -5.783 33.002 -4.058 1.000 82.556 . 105 ARG BBB HH22 c 1 ATOM 4003 C C . ARG BBB 2 105 C . ARG 105 -11.179 36.905 -7.045 1.000 59.674 . 105 ARG BBB C . 1 ATOM 4004 O O . ARG BBB 2 105 O . ARG 105 -11.902 36.056 -7.521 1.000 64.657 . 105 ARG BBB O . 1 ATOM 4006 N N . THR BBB 2 106 N . THR 106 -11.404 37.552 -5.894 1.000 77.459 . 106 THR BBB N . 1 ATOM 4007 H H . THR BBB 2 106 H . THR 106 -10.869 38.234 -5.616 1.000 71.461 . 106 THR BBB H c 1 ATOM 4008 C CA . THR BBB 2 106 CA . THR 106 -12.501 37.276 -4.918 1.000 71.519 . 106 THR BBB CA . 1 ATOM 4009 H HA . THR BBB 2 106 HA . THR 106 -12.476 36.317 -4.694 1.000 73.531 . 106 THR BBB HA c 1 ATOM 4010 C CB . THR BBB 2 106 CB . THR 106 -12.299 38.086 -3.632 1.000 78.666 . 106 THR BBB CB . 1 ATOM 4011 H HB . THR BBB 2 106 HB . THR 106 -11.956 38.979 -3.874 1.000 75.022 . 106 THR BBB HB c 1 ATOM 4012 O OG1 . THR BBB 2 106 OG1 . THR 106 -11.309 37.399 -2.861 1.000 71.635 . 106 THR BBB OG1 . 1 ATOM 4013 H HG1 . THR BBB 2 106 HG1 . THR 106 -11.118 37.845 -2.155 0.000 73.200 . 106 THR BBB HG1 c 1 ATOM 4014 C CG2 . THR BBB 2 106 CG2 . THR 106 -13.562 38.256 -2.812 1.000 74.191 . 106 THR BBB CG2 . 1 ATOM 4015 H HG21 . THR BBB 2 106 HG21 . THR 106 -14.157 38.889 -3.252 1.000 75.524 . 106 THR BBB HG21 c 1 ATOM 4016 H HG22 . THR BBB 2 106 HG22 . THR 106 -13.331 38.592 -1.927 1.000 75.534 . 106 THR BBB HG22 c 1 ATOM 4017 H HG23 . THR BBB 2 106 HG23 . THR 106 -14.012 37.396 -2.722 1.000 75.525 . 106 THR BBB HG23 c 1 ATOM 4018 C C . THR BBB 2 106 C . THR 106 -13.856 37.596 -5.554 1.000 69.484 . 106 THR BBB C . 1 ATOM 4019 O O . THR BBB 2 106 O . THR 106 -14.718 36.754 -5.478 1.000 73.193 . 106 THR BBB O . 1 ATOM 4021 N N . ASN BBB 2 107 N . ASN 107 -13.990 38.757 -6.198 1.000 73.449 . 107 ASN BBB N . 1 ATOM 4022 H H . ASN BBB 2 107 H . ASN 107 -13.284 39.314 -6.344 1.000 72.462 . 107 ASN BBB H c 1 ATOM 4023 C CA . ASN BBB 2 107 CA . ASN 107 -15.266 39.275 -6.738 1.000 73.086 . 107 ASN BBB CA . 1 ATOM 4024 H HA . ASN BBB 2 107 HA . ASN 107 -15.973 39.176 -6.057 1.000 75.907 . 107 ASN BBB HA c 1 ATOM 4025 C CB . ASN BBB 2 107 CB . ASN 107 -15.200 40.736 -7.169 1.000 86.328 . 107 ASN BBB CB . 1 ATOM 4026 H HB3 . ASN BBB 2 107 HB3 . ASN 107 -16.036 40.968 -7.624 1.000 81.486 . 107 ASN BBB HB3 c 1 ATOM 4027 H HB2 . ASN BBB 2 107 HB2 . ASN 107 -14.468 40.841 -7.810 1.000 81.487 . 107 ASN BBB HB2 c 1 ATOM 4028 C CG . ASN BBB 2 107 CG . ASN 107 -14.987 41.695 -6.023 1.000 79.903 . 107 ASN BBB CG . 1 ATOM 4029 O OD1 . ASN BBB 2 107 OD1 . ASN 107 -15.095 41.331 -4.850 1.000 81.194 . 107 ASN BBB OD1 . 1 ATOM 4030 N ND2 . ASN BBB 2 107 ND2 . ASN 107 -14.626 42.912 -6.375 1.000 75.185 . 107 ASN BBB ND2 . 1 ATOM 4031 H HD21 . ASN BBB 2 107 HD21 . ASN 107 -14.536 43.610 -5.814 0.000 77.130 . 107 ASN BBB HD21 c 1 ATOM 4032 H HD22 . ASN BBB 2 107 HD22 . ASN 107 -14.597 43.169 -7.279 0.000 77.130 . 107 ASN BBB HD22 c 1 ATOM 4033 C C . ASN BBB 2 107 C . ASN 107 -15.670 38.538 -7.997 1.000 74.943 . 107 ASN BBB C . 1 ATOM 4034 O O . ASN BBB 2 107 O . ASN 107 -16.887 38.376 -8.171 1.000 88.152 . 107 ASN BBB O . 1 ATOM 4036 N N . ARG BBB 2 108 N . ARG 108 -14.705 38.167 -8.849 1.000 89.590 . 108 ARG BBB N . 1 ATOM 4037 H H . ARG BBB 2 108 H . ARG 108 -13.824 38.159 -8.622 1.000 82.114 . 108 ARG BBB H c 1 ATOM 4038 C CA . ARG BBB 2 108 CA . ARG 108 -14.967 37.742 -10.262 1.000 74.284 . 108 ARG BBB CA . 1 ATOM 4039 H HA . ARG BBB 2 108 HA . ARG 108 -15.942 37.732 -10.398 1.000 77.014 . 108 ARG BBB HA c 1 ATOM 4040 C CB . ARG BBB 2 108 CB . ARG 108 -14.370 38.785 -11.200 1.000 76.663 . 108 ARG BBB CB . 1 ATOM 4041 H HB3 . ARG BBB 2 108 HB3 . ARG 108 -14.598 38.547 -12.122 1.000 77.475 . 108 ARG BBB HB3 c 1 ATOM 4042 H HB2 . ARG BBB 2 108 HB2 . ARG 108 -13.395 38.769 -11.112 1.000 77.412 . 108 ARG BBB HB2 c 1 ATOM 4043 C CG . ARG BBB 2 108 CG . ARG 108 -14.880 40.191 -10.896 1.000 82.547 . 108 ARG BBB CG . 1 ATOM 4044 H HG3 . ARG BBB 2 108 HG3 . ARG 108 -14.141 40.734 -10.551 1.000 84.207 . 108 ARG BBB HG3 c 1 ATOM 4045 H HG2 . ARG BBB 2 108 HG2 . ARG 108 -15.567 40.144 -10.198 1.000 84.136 . 108 ARG BBB HG2 c 1 ATOM 4046 C CD . ARG BBB 2 108 CD . ARG 108 -15.476 40.880 -12.111 1.000 96.455 . 108 ARG BBB CD . 1 ATOM 4047 H HD3 . ARG BBB 2 108 HD3 . ARG 108 -16.452 40.922 -12.014 1.000 96.251 . 108 ARG BBB HD3 c 1 ATOM 4048 H HD2 . ARG BBB 2 108 HD2 . ARG 108 -15.276 40.353 -12.913 1.000 96.187 . 108 ARG BBB HD2 c 1 ATOM 4049 N NE . ARG BBB 2 108 NE . ARG 108 -14.951 42.233 -12.281 1.000 111.789 . 108 ARG BBB NE . 1 ATOM 4050 H HE . ARG BBB 2 108 HE . ARG 108 -14.568 42.607 -11.593 1.000 106.959 . 108 ARG BBB HE c 1 ATOM 4051 C CZ . ARG BBB 2 108 CZ . ARG 108 -14.965 42.918 -13.419 1.000 106.982 . 108 ARG BBB CZ . 1 ATOM 4052 N NH1 . ARG BBB 2 108 NH1 . ARG 108 -15.511 42.401 -14.508 1.000 116.876 . 108 ARG BBB NH1 . 1 ATOM 4053 H HH11 . ARG BBB 2 108 HH11 . ARG 108 -15.862 41.598 -14.493 1.000 113.022 . 108 ARG BBB HH11 c 1 ATOM 4054 H HH12 . ARG BBB 2 108 HH12 . ARG 108 -15.509 42.865 -15.250 1.000 113.020 . 108 ARG BBB HH12 c 1 ATOM 4055 N NH2 . ARG BBB 2 108 NH2 . ARG 108 -14.424 44.122 -13.463 1.000 107.721 . 108 ARG BBB NH2 . 1 ATOM 4056 H HH21 . ARG BBB 2 108 HH21 . ARG 108 -14.064 44.470 -12.738 1.000 107.645 . 108 ARG BBB HH21 c 1 ATOM 4057 H HH22 . ARG BBB 2 108 HH22 . ARG 108 -14.441 44.584 -14.213 1.000 107.645 . 108 ARG BBB HH22 c 1 ATOM 4058 C C . ARG BBB 2 108 C . ARG 108 -14.431 36.345 -10.597 1.000 72.011 . 108 ARG BBB C . 1 ATOM 4059 O O . ARG BBB 2 108 O . ARG 108 -14.722 35.887 -11.672 1.000 69.679 . 108 ARG BBB O . 1 ATOM 4061 N N . PHE BBB 2 109 N . PHE 109 -13.717 35.642 -9.715 1.000 70.590 . 109 PHE BBB N . 1 ATOM 4062 H H . PHE BBB 2 109 H . PHE 109 -13.606 35.857 -8.837 1.000 70.170 . 109 PHE BBB H c 1 ATOM 4063 C CA . PHE BBB 2 109 CA . PHE 109 -13.016 34.393 -10.121 1.000 67.084 . 109 PHE BBB CA . 1 ATOM 4064 H HA . PHE BBB 2 109 HA . PHE 109 -13.408 34.064 -10.969 1.000 69.968 . 109 PHE BBB HA c 1 ATOM 4065 C CB . PHE BBB 2 109 CB . PHE 109 -11.530 34.704 -10.353 1.000 68.843 . 109 PHE BBB CB . 1 ATOM 4066 H HB3 . PHE BBB 2 109 HB3 . PHE 109 -11.038 33.857 -10.364 1.000 65.938 . 109 PHE BBB HB3 c 1 ATOM 4067 H HB2 . PHE BBB 2 109 HB2 . PHE 109 -11.203 35.223 -9.592 1.000 65.911 . 109 PHE BBB HB2 c 1 ATOM 4068 C CG . PHE BBB 2 109 CG . PHE 109 -11.208 35.455 -11.618 1.000 58.753 . 109 PHE BBB CG . 1 ATOM 4069 C CD1 . PHE BBB 2 109 CD1 . PHE 109 -11.239 36.839 -11.652 1.000 56.515 . 109 PHE BBB CD1 . 1 ATOM 4070 H HD1 . PHE BBB 2 109 HD1 . PHE 109 -11.433 37.324 -10.866 1.000 57.580 . 109 PHE BBB HD1 c 1 ATOM 4071 C CE1 . PHE BBB 2 109 CE1 . PHE 109 -10.900 37.509 -12.816 1.000 58.270 . 109 PHE BBB CE1 . 1 ATOM 4072 H HE1 . PHE BBB 2 109 HE1 . PHE 109 -10.929 38.453 -12.836 1.000 57.448 . 109 PHE BBB HE1 c 1 ATOM 4073 C CZ . PHE BBB 2 109 CZ . PHE 109 -10.603 36.811 -13.966 1.000 55.894 . 109 PHE BBB CZ . 1 ATOM 4074 H HZ . PHE BBB 2 109 HZ . PHE 109 -10.403 37.279 -14.762 1.000 56.250 . 109 PHE BBB HZ c 1 ATOM 4075 C CD2 . PHE BBB 2 109 CD2 . PHE 109 -10.864 34.771 -12.778 1.000 64.200 . 109 PHE BBB CD2 . 1 ATOM 4076 H HD2 . PHE BBB 2 109 HD2 . PHE 109 -10.875 33.827 -12.776 1.000 60.157 . 109 PHE BBB HD2 c 1 ATOM 4077 C CE2 . PHE BBB 2 109 CE2 . PHE 109 -10.613 35.443 -13.963 1.000 53.840 . 109 PHE BBB CE2 . 1 ATOM 4078 H HE2 . PHE BBB 2 109 HE2 . PHE 109 -10.373 34.964 -14.740 1.000 56.812 . 109 PHE BBB HE2 c 1 ATOM 4079 C C . PHE BBB 2 109 C . PHE 109 -13.211 33.312 -9.045 1.000 77.492 . 109 PHE BBB C . 1 ATOM 4080 O O . PHE BBB 2 109 O . PHE 109 -12.267 32.525 -8.789 1.000 71.457 . 109 PHE BBB O . 1 ATOM 4082 N N . LYS BBB 2 110 N . LYS 110 -14.389 33.279 -8.412 1.000 75.605 . 110 LYS BBB N . 1 ATOM 4083 H H . LYS BBB 2 110 H . LYS 110 -15.090 33.816 -8.632 1.000 74.982 . 110 LYS BBB H c 1 ATOM 4084 C CA . LYS BBB 2 110 CA . LYS 110 -14.655 32.328 -7.306 1.000 71.160 . 110 LYS BBB CA . 1 ATOM 4085 H HA . LYS BBB 2 110 HA . LYS 110 -13.847 32.325 -6.743 1.000 73.856 . 110 LYS BBB HA c 1 ATOM 4086 C CB . LYS BBB 2 110 CB . LYS 110 -15.799 32.836 -6.429 1.000 79.339 . 110 LYS BBB CB . 1 ATOM 4087 H HB3 . LYS BBB 2 110 HB3 . LYS 110 -16.482 32.136 -6.372 1.000 80.948 . 110 LYS BBB HB3 c 1 ATOM 4088 H HB2 . LYS BBB 2 110 HB2 . LYS 110 -16.205 33.616 -6.860 1.000 80.949 . 110 LYS BBB HB2 c 1 ATOM 4089 C CG . LYS BBB 2 110 CG . LYS 110 -15.373 33.226 -5.005 1.000 95.879 . 110 LYS BBB CG . 1 ATOM 4090 H HG3 . LYS BBB 2 110 HG3 . LYS 110 -14.421 33.462 -5.022 1.000 93.408 . 110 LYS BBB HG3 c 1 ATOM 4091 H HG2 . LYS BBB 2 110 HG2 . LYS 110 -15.466 32.436 -4.430 1.000 93.500 . 110 LYS BBB HG2 c 1 ATOM 4092 C CD . LYS BBB 2 110 CD . LYS 110 -16.145 34.386 -4.363 1.000 104.273 . 110 LYS BBB CD . 1 ATOM 4093 H HD3 . LYS BBB 2 110 HD3 . LYS 110 -15.799 35.229 -4.715 1.000 102.840 . 110 LYS BBB HD3 c 1 ATOM 4094 H HD2 . LYS BBB 2 110 HD2 . LYS 110 -15.982 34.377 -3.396 1.000 102.931 . 110 LYS BBB HD2 c 1 ATOM 4095 C CE . LYS BBB 2 110 CE . LYS 110 -17.639 34.341 -4.604 1.000 107.400 . 110 LYS BBB CE . 1 ATOM 4096 H HE3 . LYS BBB 2 110 HE3 . LYS 110 -17.832 34.553 -5.537 1.000 109.352 . 110 LYS BBB HE3 c 1 ATOM 4097 H HE2 . LYS BBB 2 110 HE2 . LYS 110 -18.083 35.006 -4.044 1.000 109.466 . 110 LYS BBB HE2 c 1 ATOM 4098 N NZ . LYS BBB 2 110 NZ . LYS 110 -18.186 33.000 -4.287 1.000 120.013 . 110 LYS BBB NZ . 1 ATOM 4099 H HZ1 . LYS BBB 2 110 HZ1 . LYS 110 -18.115 32.453 -5.007 1.000 115.735 . 110 LYS BBB HZ1 c 1 ATOM 4100 H HZ2 . LYS BBB 2 110 HZ2 . LYS 110 -19.063 33.073 -4.061 1.000 115.926 . 110 LYS BBB HZ2 c 1 ATOM 4101 H HZ3 . LYS BBB 2 110 HZ3 . LYS 110 -17.732 32.637 -3.588 1.000 115.883 . 110 LYS BBB HZ3 c 1 ATOM 4102 C C . LYS BBB 2 110 C . LYS 110 -14.787 30.904 -7.882 1.000 72.655 . 110 LYS BBB C . 1 ATOM 4103 O O . LYS BBB 2 110 O . LYS 110 -14.118 29.973 -7.326 1.000 66.576 . 110 LYS BBB O . 1 ATOM 4105 N N . GLU BBB 2 111 N . GLU 111 -15.535 30.719 -8.974 1.000 73.554 . 111 GLU BBB N . 1 ATOM 4106 H H . GLU BBB 2 111 H . GLU 111 -15.952 31.399 -9.414 1.000 74.339 . 111 GLU BBB H c 1 ATOM 4107 C CA . GLU BBB 2 111 CA . GLU 111 -15.743 29.375 -9.573 1.000 77.334 . 111 GLU BBB CA . 1 ATOM 4108 H HA . GLU BBB 2 111 HA . GLU 111 -16.106 28.784 -8.873 1.000 76.153 . 111 GLU BBB HA c 1 ATOM 4109 C CB . GLU BBB 2 111 CB . GLU 111 -16.727 29.395 -10.745 1.000 84.384 . 111 GLU BBB CB . 1 ATOM 4110 H HB3 . GLU BBB 2 111 HB3 . GLU 111 -16.775 28.493 -11.124 1.000 85.976 . 111 GLU BBB HB3 c 1 ATOM 4111 H HB2 . GLU BBB 2 111 HB2 . GLU 111 -16.371 29.991 -11.437 1.000 85.976 . 111 GLU BBB HB2 c 1 ATOM 4112 C CG . GLU BBB 2 111 CG . GLU 111 -18.138 29.851 -10.380 1.000 99.662 . 111 GLU BBB CG . 1 ATOM 4113 H HG3 . GLU BBB 2 111 HG3 . GLU 111 -18.090 30.763 -10.022 1.000 98.863 . 111 GLU BBB HG3 c 1 ATOM 4114 H HG2 . GLU BBB 2 111 HG2 . GLU 111 -18.477 29.275 -9.663 1.000 98.919 . 111 GLU BBB HG2 c 1 ATOM 4115 C CD . GLU BBB 2 111 CD . GLU 111 -19.164 29.844 -11.524 1.000 114.078 . 111 GLU BBB CD . 1 ATOM 4116 O OE1 . GLU BBB 2 111 OE1 . GLU 111 -18.836 30.333 -12.624 1.000 104.131 . 111 GLU BBB OE1 . 1 ATOM 4117 O OE2 . GLU BBB 2 111 OE2 . GLU 111 -20.308 29.354 -11.322 1.000 126.435 . 111 GLU BBB OE2 . 1 ATOM 4118 C C . GLU BBB 2 111 C . GLU 111 -14.370 28.839 -9.988 1.000 68.702 . 111 GLU BBB C . 1 ATOM 4119 O O . GLU BBB 2 111 O . GLU 111 -14.085 27.675 -9.736 1.000 80.356 . 111 GLU BBB O . 1 ATOM 4121 N N . GLN BBB 2 112 N . GLN 112 -13.531 29.697 -10.552 1.000 74.726 . 112 GLN BBB N . 1 ATOM 4122 H H . GLN BBB 2 112 H . GLN 112 -13.694 30.591 -10.582 1.000 71.376 . 112 GLN BBB H c 1 ATOM 4123 C CA . GLN BBB 2 112 CA . GLN 112 -12.242 29.298 -11.175 1.000 67.037 . 112 GLN BBB CA . 1 ATOM 4124 H HA . GLN BBB 2 112 HA . GLN 112 -12.396 28.511 -11.747 1.000 67.195 . 112 GLN BBB HA c 1 ATOM 4125 C CB . GLN BBB 2 112 CB . GLN 112 -11.704 30.448 -12.030 1.000 62.730 . 112 GLN BBB CB . 1 ATOM 4126 H HB3 . GLN BBB 2 112 HB3 . GLN 112 -10.750 30.292 -12.189 1.000 64.749 . 112 GLN BBB HB3 c 1 ATOM 4127 H HB2 . GLN BBB 2 112 HB2 . GLN 112 -11.787 31.281 -11.520 1.000 64.761 . 112 GLN BBB HB2 c 1 ATOM 4128 C CG . GLN BBB 2 112 CG . GLN 112 -12.404 30.615 -13.371 1.000 67.105 . 112 GLN BBB CG . 1 ATOM 4129 H HG3 . GLN BBB 2 112 HG3 . GLN 112 -12.458 29.741 -13.812 1.000 65.742 . 112 GLN BBB HG3 c 1 ATOM 4130 H HG2 . GLN BBB 2 112 HG2 . GLN 112 -11.861 31.200 -13.941 1.000 65.734 . 112 GLN BBB HG2 c 1 ATOM 4131 C CD . GLN BBB 2 112 CD . GLN 112 -13.793 31.191 -13.269 1.000 65.757 . 112 GLN BBB CD . 1 ATOM 4132 O OE1 . GLN BBB 2 112 OE1 . GLN 112 -14.244 31.586 -12.198 1.000 69.109 . 112 GLN BBB OE1 . 1 ATOM 4133 N NE2 . GLN BBB 2 112 NE2 . GLN 112 -14.471 31.266 -14.405 1.000 68.623 . 112 GLN BBB NE2 . 1 ATOM 4134 H HE21 . GLN BBB 2 112 HE21 . GLN 112 -15.309 31.589 -14.455 0.000 69.670 . 112 GLN BBB HE21 c 1 ATOM 4135 H HE22 . GLN BBB 2 112 HE22 . GLN 112 -14.132 30.935 -15.182 0.000 69.670 . 112 GLN BBB HE22 c 1 ATOM 4136 C C . GLN BBB 2 112 C . GLN 112 -11.275 28.920 -10.052 1.000 65.079 . 112 GLN BBB C . 1 ATOM 4137 O O . GLN BBB 2 112 O . GLN 112 -10.566 27.913 -10.194 1.000 58.095 . 112 GLN BBB O . 1 ATOM 4139 N N . SER BBB 2 113 N . SER 113 -11.265 29.705 -8.971 1.000 55.926 . 113 SER BBB N . 1 ATOM 4140 H H . SER BBB 2 113 H . SER 113 -11.778 30.453 -8.888 1.000 60.330 . 113 SER BBB H c 1 ATOM 4141 C CA . SER BBB 2 113 CA . SER 113 -10.402 29.464 -7.779 1.000 66.183 . 113 SER BBB CA . 1 ATOM 4142 H HA . SER BBB 2 113 HA . SER 113 -9.466 29.407 -8.109 1.000 62.275 . 113 SER BBB HA c 1 ATOM 4143 C CB . SER BBB 2 113 CB . SER 113 -10.469 30.638 -6.835 1.000 58.322 . 113 SER BBB CB . 1 ATOM 4144 H HB3 . SER BBB 2 113 HB3 . SER 113 -10.104 30.375 -5.960 1.000 63.152 . 113 SER BBB HB3 c 1 ATOM 4145 H HB2 . SER BBB 2 113 HB2 . SER 113 -11.408 30.904 -6.708 1.000 63.144 . 113 SER BBB HB2 c 1 ATOM 4146 O OG . SER BBB 2 113 OG . SER 113 -9.718 31.754 -7.352 1.000 72.070 . 113 SER BBB OG . 1 ATOM 4147 H HG . SER BBB 2 113 HG . SER 113 -9.849 32.417 -6.798 0.000 72.530 . 113 SER BBB HG c 1 ATOM 4148 C C . SER BBB 2 113 C . SER 113 -10.729 28.108 -7.119 1.000 64.415 . 113 SER BBB C . 1 ATOM 4149 O O . SER BBB 2 113 O . SER 113 -9.794 27.415 -6.709 1.000 58.221 . 113 SER BBB O . 1 ATOM 4151 N N . LYS BBB 2 114 N . LYS 114 -11.993 27.687 -7.102 1.000 58.911 . 114 LYS BBB N . 1 ATOM 4152 H H . LYS BBB 2 114 H . LYS 114 -12.675 28.178 -7.454 1.000 61.189 . 114 LYS BBB H c 1 ATOM 4153 C CA . LYS BBB 2 114 CA . LYS 114 -12.423 26.400 -6.512 1.000 63.111 . 114 LYS BBB CA . 1 ATOM 4154 H HA . LYS BBB 2 114 HA . LYS 114 -12.029 26.335 -5.611 1.000 64.622 . 114 LYS BBB HA c 1 ATOM 4155 C CB . LYS BBB 2 114 CB . LYS 114 -13.950 26.424 -6.367 1.000 71.411 . 114 LYS BBB CB . 1 ATOM 4156 H HB3 . LYS BBB 2 114 HB3 . LYS 114 -14.329 26.789 -7.192 1.000 72.295 . 114 LYS BBB HB3 c 1 ATOM 4157 H HB2 . LYS BBB 2 114 HB2 . LYS 114 -14.171 27.045 -5.642 1.000 72.334 . 114 LYS BBB HB2 c 1 ATOM 4158 C CG . LYS BBB 2 114 CG . LYS 114 -14.633 25.089 -6.079 1.000 84.862 . 114 LYS BBB CG . 1 ATOM 4159 H HG3 . LYS BBB 2 114 HG3 . LYS 114 -14.014 24.536 -5.557 1.000 82.548 . 114 LYS BBB HG3 c 1 ATOM 4160 H HG2 . LYS BBB 2 114 HG2 . LYS 114 -14.780 24.631 -6.935 1.000 82.569 . 114 LYS BBB HG2 c 1 ATOM 4161 C CD . LYS BBB 2 114 CD . LYS 114 -15.979 25.152 -5.324 1.000 89.860 . 114 LYS BBB CD . 1 ATOM 4162 H HD3 . LYS BBB 2 114 HD3 . LYS 114 -15.801 25.051 -4.365 1.000 89.477 . 114 LYS BBB HD3 c 1 ATOM 4163 H HD2 . LYS BBB 2 114 HD2 . LYS 114 -16.525 24.386 -5.602 1.000 89.477 . 114 LYS BBB HD2 c 1 ATOM 4164 C CE . LYS BBB 2 114 CE . LYS 114 -16.799 26.416 -5.523 1.000 93.480 . 114 LYS BBB CE . 1 ATOM 4165 H HE3 . LYS BBB 2 114 HE3 . LYS 114 -16.270 27.196 -5.273 1.000 94.271 . 114 LYS BBB HE3 c 1 ATOM 4166 H HE2 . LYS BBB 2 114 HE2 . LYS 114 -17.582 26.387 -4.942 1.000 94.368 . 114 LYS BBB HE2 c 1 ATOM 4167 N NZ . LYS BBB 2 114 NZ . LYS 114 -17.254 26.572 -6.927 1.000 101.364 . 114 LYS BBB NZ . 1 ATOM 4168 H HZ1 . LYS BBB 2 114 HZ1 . LYS 114 -16.540 26.644 -7.479 1.000 98.695 . 114 LYS BBB HZ1 c 1 ATOM 4169 H HZ2 . LYS BBB 2 114 HZ2 . LYS 114 -17.763 27.319 -7.003 1.000 98.824 . 114 LYS BBB HZ2 c 1 ATOM 4170 H HZ3 . LYS BBB 2 114 HZ3 . LYS 114 -17.747 25.851 -7.172 1.000 98.824 . 114 LYS BBB HZ3 c 1 ATOM 4171 C C . LYS BBB 2 114 C . LYS 114 -11.873 25.232 -7.358 1.000 67.731 . 114 LYS BBB C . 1 ATOM 4172 O O . LYS BBB 2 114 O . LYS 114 -11.418 24.216 -6.784 1.000 70.877 . 114 LYS BBB O . 1 ATOM 4174 N N . LEU BBB 2 115 N . LEU 115 -11.887 25.352 -8.682 1.000 60.335 . 115 LEU BBB N . 1 ATOM 4175 H H . LEU BBB 2 115 H . LEU 115 -12.233 26.075 -9.116 1.000 60.524 . 115 LEU BBB H c 1 ATOM 4176 C CA . LEU BBB 2 115 CA . LEU 115 -11.333 24.299 -9.571 1.000 54.473 . 115 LEU BBB CA . 1 ATOM 4177 H HA . LEU BBB 2 115 HA . LEU 115 -11.700 23.431 -9.289 1.000 57.090 . 115 LEU BBB HA c 1 ATOM 4178 C CB . LEU BBB 2 115 CB . LEU 115 -11.799 24.625 -10.994 1.000 61.181 . 115 LEU BBB CB . 1 ATOM 4179 H HB3 . LEU BBB 2 115 HB3 . LEU 115 -11.380 25.462 -11.279 1.000 61.415 . 115 LEU BBB HB3 c 1 ATOM 4180 H HB2 . LEU BBB 2 115 HB2 . LEU 115 -12.767 24.759 -10.986 1.000 61.437 . 115 LEU BBB HB2 c 1 ATOM 4181 C CG . LEU BBB 2 115 CG . LEU 115 -11.458 23.531 -12.003 1.000 69.844 . 115 LEU BBB CG . 1 ATOM 4182 H HG . LEU BBB 2 115 HG . LEU 115 -10.476 23.511 -12.122 1.000 70.757 . 115 LEU BBB HG c 1 ATOM 4183 C CD1 . LEU BBB 2 115 CD1 . LEU 115 -11.896 22.195 -11.452 1.000 69.481 . 115 LEU BBB CD1 . 1 ATOM 4184 H HD11 . LEU BBB 2 115 HD11 . LEU 115 -11.241 21.878 -10.805 1.000 69.509 . 115 LEU BBB HD11 c 1 ATOM 4185 H HD12 . LEU BBB 2 115 HD12 . LEU 115 -11.967 21.551 -12.179 1.000 69.609 . 115 LEU BBB HD12 c 1 ATOM 4186 H HD13 . LEU BBB 2 115 HD13 . LEU 115 -12.763 22.290 -11.019 1.000 69.512 . 115 LEU BBB HD13 c 1 ATOM 4187 C CD2 . LEU BBB 2 115 CD2 . LEU 115 -12.098 23.794 -13.357 1.000 85.955 . 115 LEU BBB CD2 . 1 ATOM 4188 H HD21 . LEU BBB 2 115 HD21 . LEU 115 -13.027 24.049 -13.232 1.000 80.536 . 115 LEU BBB HD21 c 1 ATOM 4189 H HD22 . LEU BBB 2 115 HD22 . LEU 115 -12.051 22.990 -13.904 1.000 80.548 . 115 LEU BBB HD22 c 1 ATOM 4190 H HD23 . LEU BBB 2 115 HD23 . LEU 115 -11.624 24.517 -13.803 1.000 80.575 . 115 LEU BBB HD23 c 1 ATOM 4191 C C . LEU BBB 2 115 C . LEU 115 -9.787 24.247 -9.479 1.000 55.463 . 115 LEU BBB C . 1 ATOM 4192 O O . LEU BBB 2 115 O . LEU 115 -9.203 23.149 -9.446 1.000 54.590 . 115 LEU BBB O . 1 ATOM 4194 N N . LEU BBB 2 116 N . LEU 116 -9.130 25.401 -9.477 1.000 49.196 . 116 LEU BBB N . 1 ATOM 4195 H H . LEU BBB 2 116 H . LEU 116 -9.557 26.203 -9.538 1.000 53.214 . 116 LEU BBB H c 1 ATOM 4196 C CA . LEU BBB 2 116 CA . LEU 116 -7.657 25.510 -9.357 1.000 60.192 . 116 LEU BBB CA . 1 ATOM 4197 H HA . LEU BBB 2 116 HA . LEU 116 -7.251 25.078 -10.142 1.000 56.298 . 116 LEU BBB HA c 1 ATOM 4198 C CB . LEU BBB 2 116 CB . LEU 116 -7.286 26.991 -9.338 1.000 58.074 . 116 LEU BBB CB . 1 ATOM 4199 H HB3 . LEU BBB 2 116 HB3 . LEU 116 -6.338 27.074 -9.111 1.000 62.625 . 116 LEU BBB HB3 c 1 ATOM 4200 H HB2 . LEU BBB 2 116 HB2 . LEU 116 -7.803 27.436 -8.638 1.000 62.592 . 116 LEU BBB HB2 c 1 ATOM 4201 C CG . LEU BBB 2 116 CG . LEU 116 -7.539 27.698 -10.666 1.000 77.065 . 116 LEU BBB CG . 1 ATOM 4202 H HG . LEU BBB 2 116 HG . LEU 116 -8.455 27.476 -10.958 1.000 74.496 . 116 LEU BBB HG c 1 ATOM 4203 C CD1 . LEU BBB 2 116 CD1 . LEU 116 -7.449 29.220 -10.542 1.000 83.028 . 116 LEU BBB CD1 . 1 ATOM 4204 H HD11 . LEU BBB 2 116 HD11 . LEU 116 -8.125 29.537 -9.920 1.000 81.083 . 116 LEU BBB HD11 c 1 ATOM 4205 H HD12 . LEU BBB 2 116 HD12 . LEU 116 -7.596 29.626 -11.414 1.000 81.128 . 116 LEU BBB HD12 c 1 ATOM 4206 H HD13 . LEU BBB 2 116 HD13 . LEU 116 -6.567 29.468 -10.214 1.000 81.128 . 116 LEU BBB HD13 c 1 ATOM 4207 C CD2 . LEU BBB 2 116 CD2 . LEU 116 -6.581 27.160 -11.724 1.000 80.588 . 116 LEU BBB CD2 . 1 ATOM 4208 H HD21 . LEU BBB 2 116 HD21 . LEU 116 -5.676 27.144 -11.366 1.000 79.379 . 116 LEU BBB HD21 c 1 ATOM 4209 H HD22 . LEU BBB 2 116 HD22 . LEU 116 -6.609 27.736 -12.509 1.000 79.434 . 116 LEU BBB HD22 c 1 ATOM 4210 H HD23 . LEU BBB 2 116 HD23 . LEU 116 -6.846 26.259 -11.977 1.000 79.344 . 116 LEU BBB HD23 c 1 ATOM 4211 C C . LEU BBB 2 116 C . LEU 116 -7.172 24.791 -8.104 1.000 53.326 . 116 LEU BBB C . 1 ATOM 4212 O O . LEU BBB 2 116 O . LEU 116 -6.101 24.106 -8.179 1.000 61.504 . 116 LEU BBB O . 1 ATOM 4214 N N . GLN BBB 2 117 N . GLN 117 -7.937 24.900 -7.017 1.000 61.727 . 117 GLN BBB N . 1 ATOM 4215 H H . GLN BBB 2 117 H . GLN 117 -8.719 25.368 -7.012 1.000 58.446 . 117 GLN BBB H c 1 ATOM 4216 C CA . GLN BBB 2 117 CA . GLN 117 -7.597 24.280 -5.702 1.000 56.694 . 117 GLN BBB CA . 1 ATOM 4217 H HA . GLN BBB 2 117 HA . GLN 117 -6.667 24.511 -5.483 1.000 58.244 . 117 GLN BBB HA c 1 ATOM 4218 C CB . GLN BBB 2 117 CB . GLN 117 -8.527 24.803 -4.588 1.000 62.389 . 117 GLN BBB CB . 1 ATOM 4219 H HB3 . GLN BBB 2 117 HB3 . GLN 117 -9.356 24.281 -4.603 1.000 62.158 . 117 GLN BBB HB3 c 1 ATOM 4220 H HB2 . GLN BBB 2 117 HB2 . GLN 117 -8.757 25.734 -4.786 1.000 62.207 . 117 GLN BBB HB2 c 1 ATOM 4221 C CG . GLN BBB 2 117 CG . GLN 117 -7.913 24.729 -3.179 1.000 67.943 . 117 GLN BBB CG . 1 ATOM 4222 H HG3 . GLN BBB 2 117 HG3 . GLN 117 -8.099 23.837 -2.814 1.000 65.731 . 117 GLN BBB HG3 c 1 ATOM 4223 H HG2 . GLN BBB 2 117 HG2 . GLN 117 -8.387 25.371 -2.609 1.000 65.720 . 117 GLN BBB HG2 c 1 ATOM 4224 C CD . GLN BBB 2 117 CD . GLN 117 -6.419 24.991 -3.032 1.000 64.249 . 117 GLN BBB CD . 1 ATOM 4225 O OE1 . GLN BBB 2 117 OE1 . GLN 117 -5.666 24.148 -2.573 1.000 72.095 . 117 GLN BBB OE1 . 1 ATOM 4226 N NE2 . GLN BBB 2 117 NE2 . GLN 117 -5.933 26.141 -3.458 1.000 71.163 . 117 GLN BBB NE2 . 1 ATOM 4227 H HE21 . GLN BBB 2 117 HE21 . GLN 117 -5.017 26.285 -3.416 0.000 69.280 . 117 GLN BBB HE21 c 1 ATOM 4228 H HE22 . GLN BBB 2 117 HE22 . GLN 117 -6.415 26.740 -3.840 0.000 69.280 . 117 GLN BBB HE22 c 1 ATOM 4229 C C . GLN BBB 2 117 C . GLN 117 -7.699 22.770 -5.884 1.000 54.379 . 117 GLN BBB C . 1 ATOM 4230 O O . GLN BBB 2 117 O . GLN 117 -6.696 22.042 -5.595 1.000 59.856 . 117 GLN BBB O . 1 ATOM 4232 N N . GLY BBB 2 118 N . GLY 118 -8.854 22.314 -6.387 1.000 49.572 . 118 GLY BBB N . 1 ATOM 4233 H H . GLY BBB 2 118 H . GLY 118 -9.611 22.820 -6.409 1.000 51.288 . 118 GLY BBB H c 1 ATOM 4234 C CA . GLY BBB 2 118 CA . GLY 118 -9.004 20.954 -6.952 1.000 51.974 . 118 GLY BBB CA . 1 ATOM 4235 H HA3 . GLY BBB 2 118 HA3 . GLY 118 -9.778 20.941 -7.569 1.000 53.191 . 118 GLY BBB HA3 c 1 ATOM 4236 H HA2 . GLY BBB 2 118 HA2 . GLY 118 -9.176 20.312 -6.218 1.000 53.191 . 118 GLY BBB HA2 c 1 ATOM 4237 C C . GLY BBB 2 118 C . GLY 118 -7.739 20.545 -7.707 1.000 60.132 . 118 GLY BBB C . 1 ATOM 4238 O O . GLY BBB 2 118 O . GLY 118 -7.164 19.488 -7.421 1.000 54.536 . 118 GLY BBB O . 1 ATOM 4240 N N . LEU BBB 2 119 N . LEU 119 -7.258 21.357 -8.641 1.000 54.543 . 119 LEU BBB N . 1 ATOM 4241 H H . LEU BBB 2 119 H . LEU 119 -7.560 22.198 -8.807 1.000 55.833 . 119 LEU BBB H c 1 ATOM 4242 C CA . LEU BBB 2 119 CA . LEU 119 -6.161 20.863 -9.506 1.000 54.727 . 119 LEU BBB CA . 1 ATOM 4243 H HA . LEU BBB 2 119 HA . LEU 119 -6.356 19.923 -9.724 1.000 55.430 . 119 LEU BBB HA c 1 ATOM 4244 C CB . LEU BBB 2 119 CB . LEU 119 -6.059 21.653 -10.822 1.000 56.526 . 119 LEU BBB CB . 1 ATOM 4245 H HB3 . LEU BBB 2 119 HB3 . LEU 119 -5.277 21.341 -11.319 1.000 56.329 . 119 LEU BBB HB3 c 1 ATOM 4246 H HB2 . LEU BBB 2 119 HB2 . LEU 119 -5.926 22.599 -10.613 1.000 56.330 . 119 LEU BBB HB2 c 1 ATOM 4247 C CG . LEU BBB 2 119 CG . LEU 119 -7.295 21.509 -11.696 1.000 57.478 . 119 LEU BBB CG . 1 ATOM 4248 H HG . LEU BBB 2 119 HG . LEU 119 -8.088 21.568 -11.109 1.000 58.798 . 119 LEU BBB HG c 1 ATOM 4249 C CD1 . LEU BBB 2 119 CD1 . LEU 119 -7.406 22.613 -12.733 1.000 63.545 . 119 LEU BBB CD1 . 1 ATOM 4250 H HD11 . LEU BBB 2 119 HD11 . LEU 119 -7.478 23.474 -12.285 1.000 61.608 . 119 LEU BBB HD11 c 1 ATOM 4251 H HD12 . LEU BBB 2 119 HD12 . LEU 119 -8.198 22.466 -13.280 1.000 61.608 . 119 LEU BBB HD12 c 1 ATOM 4252 H HD13 . LEU BBB 2 119 HD13 . LEU 119 -6.615 22.607 -13.300 1.000 61.608 . 119 LEU BBB HD13 c 1 ATOM 4253 C CD2 . LEU BBB 2 119 CD2 . LEU 119 -7.298 20.129 -12.335 1.000 59.655 . 119 LEU BBB CD2 . 1 ATOM 4254 H HD21 . LEU BBB 2 119 HD21 . LEU 119 -6.459 19.987 -12.806 1.000 58.962 . 119 LEU BBB HD21 c 1 ATOM 4255 H HD22 . LEU BBB 2 119 HD22 . LEU 119 -8.037 20.066 -12.965 1.000 58.967 . 119 LEU BBB HD22 c 1 ATOM 4256 H HD23 . LEU BBB 2 119 HD23 . LEU 119 -7.403 19.450 -11.646 1.000 58.954 . 119 LEU BBB HD23 c 1 ATOM 4257 C C . LEU BBB 2 119 C . LEU 119 -4.868 20.891 -8.715 1.000 56.703 . 119 LEU BBB C . 1 ATOM 4258 O O . LEU BBB 2 119 O . LEU 119 -4.020 20.060 -9.025 1.000 59.768 . 119 LEU BBB O . 1 ATOM 4260 N N . HIS BBB 2 120 N . HIS 120 -4.691 21.793 -7.741 1.000 59.373 . 120 HIS BBB N . 1 ATOM 4261 H H . HIS BBB 2 120 H . HIS 120 -5.282 22.445 -7.509 1.000 57.952 . 120 HIS BBB H c 1 ATOM 4262 C CA . HIS BBB 2 120 CA . HIS 120 -3.438 21.785 -6.923 1.000 55.810 . 120 HIS BBB CA . 1 ATOM 4263 H HA . HIS BBB 2 120 HA . HIS 120 -2.680 21.674 -7.544 1.000 59.021 . 120 HIS BBB HA c 1 ATOM 4264 C CB . HIS BBB 2 120 CB . HIS 120 -3.221 23.103 -6.156 1.000 71.260 . 120 HIS BBB CB . 1 ATOM 4265 H HB3 . HIS BBB 2 120 HB3 . HIS 120 -2.343 23.065 -5.715 1.000 71.848 . 120 HIS BBB HB3 c 1 ATOM 4266 H HB2 . HIS BBB 2 120 HB2 . HIS 120 -3.901 23.167 -5.449 1.000 71.848 . 120 HIS BBB HB2 c 1 ATOM 4267 C CG . HIS BBB 2 120 CG . HIS 120 -3.281 24.354 -6.988 1.000 94.172 . 120 HIS BBB CG . 1 ATOM 4268 N ND1 . HIS BBB 2 120 ND1 . HIS 120 -2.728 24.450 -8.262 1.000 110.804 . 120 HIS BBB ND1 . 1 ATOM 4269 H HD1 . HIS BBB 2 120 HD1 . HIS 120 -2.286 23.760 -8.668 0.000 111.980 . 120 HIS BBB HD1 c 1 ATOM 4270 C CE1 . HIS BBB 2 120 CE1 . HIS 120 -2.916 25.659 -8.748 1.000 89.007 . 120 HIS BBB CE1 . 1 ATOM 4271 H HE1 . HIS BBB 2 120 HE1 . HIS 120 -2.643 25.966 -9.596 1.000 95.409 . 120 HIS BBB HE1 c 1 ATOM 4272 N NE2 . HIS BBB 2 120 NE2 . HIS 120 -3.588 26.357 -7.829 1.000 97.446 . 120 HIS BBB NE2 . 1 ATOM 4273 H HE2 . HIS BBB 2 120 HE2 . HIS 120 -3.784 27.170 -7.916 0.000 97.700 . 120 HIS BBB HE2 c 1 ATOM 4274 C CD2 . HIS BBB 2 120 CD2 . HIS 120 -3.802 25.574 -6.727 1.000 94.603 . 120 HIS BBB CD2 . 1 ATOM 4275 H HD2 . HIS BBB 2 120 HD2 . HIS 120 -4.254 25.833 -5.946 1.000 94.953 . 120 HIS BBB HD2 c 1 ATOM 4276 C C . HIS BBB 2 120 C . HIS 120 -3.448 20.573 -5.985 1.000 55.081 . 120 HIS BBB C . 1 ATOM 4277 O O . HIS BBB 2 120 O . HIS 120 -2.361 20.023 -5.670 1.000 69.175 . 120 HIS BBB O . 1 ATOM 4279 N N . ASP BBB 2 121 N . ASP 121 -4.624 20.186 -5.492 1.000 56.823 . 121 ASP BBB N . 1 ATOM 4280 H H . ASP BBB 2 121 H . ASP 121 -5.411 20.586 -5.718 1.000 57.559 . 121 ASP BBB H c 1 ATOM 4281 C CA . ASP BBB 2 121 CA . ASP 121 -4.772 19.072 -4.516 1.000 61.777 . 121 ASP BBB CA . 1 ATOM 4282 H HA . ASP BBB 2 121 HA . ASP 121 -4.189 19.262 -3.744 1.000 62.300 . 121 ASP BBB HA c 1 ATOM 4283 C CB . ASP BBB 2 121 CB . ASP 121 -6.220 18.949 -4.006 1.000 69.355 . 121 ASP BBB CB . 1 ATOM 4284 H HB3 . ASP BBB 2 121 HB3 . ASP 121 -6.292 18.117 -3.495 1.000 66.223 . 121 ASP BBB HB3 c 1 ATOM 4285 H HB2 . ASP BBB 2 121 HB2 . ASP 121 -6.808 18.871 -4.784 1.000 66.229 . 121 ASP BBB HB2 c 1 ATOM 4286 C CG . ASP BBB 2 121 CG . ASP 121 -6.774 20.075 -3.124 1.000 64.023 . 121 ASP BBB CG . 1 ATOM 4287 O OD1 . ASP BBB 2 121 OD1 . ASP 121 -5.991 20.939 -2.655 1.000 58.473 . 121 ASP BBB OD1 . 1 ATOM 4288 O OD2 . ASP BBB 2 121 OD2 . ASP 121 -8.012 20.082 -2.925 1.000 72.288 . 121 ASP BBB OD2 . 1 ATOM 4289 C C . ASP BBB 2 121 C . ASP 121 -4.319 17.742 -5.152 1.000 62.536 . 121 ASP BBB C . 1 ATOM 4290 O O . ASP BBB 2 121 O . ASP 121 -3.628 16.990 -4.465 1.000 65.778 . 121 ASP BBB O . 1 ATOM 4292 N N . LEU BBB 2 122 N . LEU 122 -4.692 17.468 -6.413 1.000 60.429 . 122 LEU BBB N . 1 ATOM 4293 H H . LEU BBB 2 122 H . LEU 122 -5.291 17.981 -6.866 1.000 59.248 . 122 LEU BBB H c 1 ATOM 4294 C CA . LEU BBB 2 122 CA . LEU 122 -4.157 16.325 -7.194 1.000 53.866 . 122 LEU BBB CA . 1 ATOM 4295 H HA . LEU BBB 2 122 HA . LEU 122 -4.456 15.486 -6.775 1.000 56.749 . 122 LEU BBB HA c 1 ATOM 4296 C CB . LEU BBB 2 122 CB . LEU 122 -4.666 16.402 -8.633 1.000 54.326 . 122 LEU BBB CB . 1 ATOM 4297 H HB3 . LEU BBB 2 122 HB3 . LEU 122 -4.241 15.683 -9.143 1.000 54.289 . 122 LEU BBB HB3 c 1 ATOM 4298 H HB2 . LEU BBB 2 122 HB2 . LEU 122 -4.362 17.249 -9.017 1.000 54.283 . 122 LEU BBB HB2 c 1 ATOM 4299 C CG . LEU BBB 2 122 CG . LEU 122 -6.171 16.302 -8.833 1.000 54.626 . 122 LEU BBB CG . 1 ATOM 4300 H HG . LEU BBB 2 122 HG . LEU 122 -6.605 17.070 -8.387 1.000 56.450 . 122 LEU BBB HG c 1 ATOM 4301 C CD1 . LEU BBB 2 122 CD1 . LEU 122 -6.496 16.351 -10.303 1.000 64.629 . 122 LEU BBB CD1 . 1 ATOM 4302 H HD11 . LEU BBB 2 122 HD11 . LEU 122 -6.175 17.188 -10.680 1.000 61.347 . 122 LEU BBB HD11 c 1 ATOM 4303 H HD12 . LEU BBB 2 122 HD12 . LEU 122 -7.460 16.289 -10.426 1.000 61.334 . 122 LEU BBB HD12 c 1 ATOM 4304 H HD13 . LEU BBB 2 122 HD13 . LEU 122 -6.064 15.606 -10.755 1.000 61.325 . 122 LEU BBB HD13 c 1 ATOM 4305 C CD2 . LEU BBB 2 122 CD2 . LEU 122 -6.723 15.027 -8.246 1.000 55.147 . 122 LEU BBB CD2 . 1 ATOM 4306 H HD21 . LEU BBB 2 122 HD21 . LEU 122 -6.204 14.269 -8.570 1.000 54.990 . 122 LEU BBB HD21 c 1 ATOM 4307 H HD22 . LEU BBB 2 122 HD22 . LEU 122 -7.652 14.921 -8.515 1.000 55.015 . 122 LEU BBB HD22 c 1 ATOM 4308 H HD23 . LEU BBB 2 122 HD23 . LEU 122 -6.670 15.065 -7.275 1.000 54.992 . 122 LEU BBB HD23 c 1 ATOM 4309 C C . LEU BBB 2 122 C . LEU 122 -2.622 16.392 -7.148 1.000 62.443 . 122 LEU BBB C . 1 ATOM 4310 O O . LEU BBB 2 122 O . LEU 122 -2.017 15.366 -6.898 1.000 64.756 . 122 LEU BBB O . 1 ATOM 4312 N N . GLY BBB 2 123 N . GLY 123 -1.984 17.558 -7.339 1.000 63.222 . 123 GLY BBB N . 1 ATOM 4313 H H . GLY BBB 2 123 H . GLY 123 -2.418 18.350 -7.452 1.000 61.845 . 123 GLY BBB H c 1 ATOM 4314 C CA . GLY BBB 2 123 CA . GLY 123 -0.505 17.629 -7.394 1.000 58.375 . 123 GLY BBB CA . 1 ATOM 4315 H HA3 . GLY BBB 2 123 HA3 . GLY 123 -0.236 18.548 -7.646 1.000 60.641 . 123 GLY BBB HA3 c 1 ATOM 4316 H HA2 . GLY BBB 2 123 HA2 . GLY 123 -0.179 17.010 -8.094 1.000 60.641 . 123 GLY BBB HA2 c 1 ATOM 4317 C C . GLY BBB 2 123 C . GLY 123 0.136 17.264 -6.059 1.000 63.392 . 123 GLY BBB C . 1 ATOM 4318 O O . GLY BBB 2 123 O . GLY 123 1.386 17.175 -5.994 1.000 72.418 . 123 GLY BBB O . 1 ATOM 4320 N N . ASP BBB 2 124 N . ASP 124 -0.669 17.137 -4.998 1.000 64.114 . 124 ASP BBB N . 1 ATOM 4321 H H . ASP BBB 2 124 H . ASP 124 -1.572 17.141 -5.068 1.000 66.052 . 124 ASP BBB H c 1 ATOM 4322 C CA . ASP BBB 2 124 CA . ASP 124 -0.196 17.010 -3.594 1.000 73.529 . 124 ASP BBB CA . 1 ATOM 4323 H HA . ASP BBB 2 124 HA . ASP 124 0.737 17.324 -3.550 1.000 72.680 . 124 ASP BBB HA c 1 ATOM 4324 C CB . ASP BBB 2 124 CB . ASP 124 -1.039 17.852 -2.622 1.000 86.646 . 124 ASP BBB CB . 1 ATOM 4325 H HB3 . ASP BBB 2 124 HB3 . ASP 124 -1.030 17.421 -1.743 1.000 86.539 . 124 ASP BBB HB3 c 1 ATOM 4326 H HB2 . ASP BBB 2 124 HB2 . ASP 124 -1.964 17.866 -2.938 1.000 86.486 . 124 ASP BBB HB2 c 1 ATOM 4327 C CG . ASP BBB 2 124 CG . ASP 124 -0.596 19.299 -2.425 1.000 101.917 . 124 ASP BBB CG . 1 ATOM 4328 O OD1 . ASP BBB 2 124 OD1 . ASP 124 0.380 19.743 -3.104 1.000 90.334 . 124 ASP BBB OD1 . 1 ATOM 4329 O OD2 . ASP BBB 2 124 OD2 . ASP 124 -1.248 19.979 -1.600 1.000 112.148 . 124 ASP BBB OD2 . 1 ATOM 4330 C C . ASP BBB 2 124 C . ASP 124 -0.242 15.555 -3.124 1.000 67.023 . 124 ASP BBB C . 1 ATOM 4331 O O . ASP BBB 2 124 O . ASP 124 0.321 15.252 -2.060 1.000 87.788 . 124 ASP BBB O . 1 ATOM 4333 N N . ILE BBB 2 125 N . ILE 125 -0.929 14.692 -3.850 1.000 60.056 . 125 ILE BBB N . 1 ATOM 4334 H H . ILE BBB 2 125 H . ILE 125 -1.357 14.931 -4.615 1.000 61.539 . 125 ILE BBB H c 1 ATOM 4335 C CA . ILE BBB 2 125 CA . ILE 125 -1.049 13.242 -3.524 1.000 59.404 . 125 ILE BBB CA . 1 ATOM 4336 H HA . ILE BBB 2 125 HA . ILE 125 -1.516 13.151 -2.676 1.000 62.266 . 125 ILE BBB HA c 1 ATOM 4337 C CB . ILE BBB 2 125 CB . ILE 125 -1.893 12.586 -4.630 1.000 67.759 . 125 ILE BBB CB . 1 ATOM 4338 H HB . ILE BBB 2 125 HB . ILE 125 -1.512 12.873 -5.496 1.000 64.163 . 125 ILE BBB HB c 1 ATOM 4339 C CG1 . ILE BBB 2 125 CG1 . ILE 125 -3.332 13.125 -4.572 1.000 59.278 . 125 ILE BBB CG1 . 1 ATOM 4340 H HG12 . ILE BBB 2 125 HG12 . ILE 125 -3.303 14.102 -4.504 1.000 63.667 . 125 ILE BBB HG12 c 1 ATOM 4341 H HG13 . ILE BBB 2 125 HG13 . ILE 125 -3.759 12.783 -3.757 1.000 63.668 . 125 ILE BBB HG13 c 1 ATOM 4342 C CG2 . ILE BBB 2 125 CG2 . ILE 125 -1.799 11.068 -4.578 1.000 66.409 . 125 ILE BBB CG2 . 1 ATOM 4343 H HG21 . ILE BBB 2 125 HG21 . ILE 125 -0.888 10.790 -4.775 1.000 66.813 . 125 ILE BBB HG21 c 1 ATOM 4344 H HG22 . ILE BBB 2 125 HG22 . ILE 125 -2.401 10.679 -5.234 1.000 66.819 . 125 ILE BBB HG22 c 1 ATOM 4345 C CD1 . ILE BBB 2 125 CD1 . ILE 125 -4.186 12.755 -5.748 1.000 70.335 . 125 ILE BBB CD1 . 1 ATOM 4346 H HD11 . ILE BBB 2 125 HD11 . ILE 125 -3.854 13.205 -6.544 1.000 66.687 . 125 ILE BBB HD11 c 1 ATOM 4347 H HD12 . ILE BBB 2 125 HD12 . ILE 125 -5.104 13.030 -5.583 1.000 66.709 . 125 ILE BBB HD12 c 1 ATOM 4348 H HD13 . ILE BBB 2 125 HD13 . ILE 125 -4.157 11.794 -5.886 1.000 66.697 . 125 ILE BBB HD13 c 1 ATOM 4349 H HG23 . ILE BBB 2 125 HG23 . ILE 125 -2.046 10.756 -3.690 1.000 66.810 . 125 ILE BBB HG23 c 1 ATOM 4350 C C . ILE BBB 2 125 C . ILE 125 0.364 12.670 -3.380 1.000 65.782 . 125 ILE BBB C . 1 ATOM 4351 O O . ILE BBB 2 125 O . ILE 125 1.250 13.087 -4.150 1.000 67.422 . 125 ILE BBB O . 1 ATOM 4353 N N . LYS BBB 2 126 N . LYS 126 0.575 11.794 -2.396 1.000 80.555 . 126 LYS BBB N . 1 ATOM 4354 H H . LYS BBB 2 126 H . LYS 126 -0.098 11.510 -1.852 1.000 75.056 . 126 LYS BBB H c 1 ATOM 4355 C CA . LYS BBB 2 126 CA . LYS 126 1.895 11.175 -2.081 1.000 73.348 . 126 LYS BBB CA . 1 ATOM 4356 H HA . LYS BBB 2 126 HA . LYS 126 2.588 11.843 -2.295 1.000 75.253 . 126 LYS BBB HA c 1 ATOM 4357 C CB . LYS BBB 2 126 CB . LYS 126 1.970 10.905 -0.575 1.000 77.101 . 126 LYS BBB CB . 1 ATOM 4358 H HB3 . LYS BBB 2 126 HB3 . LYS 126 2.551 10.130 -0.428 1.000 78.444 . 126 LYS BBB HB3 c 1 ATOM 4359 H HB2 . LYS BBB 2 126 HB2 . LYS 126 1.074 10.670 -0.256 1.000 78.522 . 126 LYS BBB HB2 c 1 ATOM 4360 C CG . LYS BBB 2 126 CG . LYS 126 2.498 12.069 0.262 1.000 87.274 . 126 LYS BBB CG . 1 ATOM 4361 H HG3 . LYS BBB 2 126 HG3 . LYS 126 2.435 12.889 -0.272 1.000 87.321 . 126 LYS BBB HG3 c 1 ATOM 4362 H HG2 . LYS BBB 2 126 HG2 . LYS 126 3.449 11.910 0.445 1.000 87.304 . 126 LYS BBB HG2 c 1 ATOM 4363 C CD . LYS BBB 2 126 CD . LYS 126 1.777 12.297 1.598 1.000 98.934 . 126 LYS BBB CD . 1 ATOM 4364 H HD3 . LYS BBB 2 126 HD3 . LYS 126 2.443 12.369 2.315 1.000 98.850 . 126 LYS BBB HD3 c 1 ATOM 4365 H HD2 . LYS BBB 2 126 HD2 . LYS 126 1.204 11.526 1.794 1.000 98.762 . 126 LYS BBB HD2 c 1 ATOM 4366 C CE . LYS BBB 2 126 CE . LYS 126 0.922 13.562 1.590 1.000 111.875 . 126 LYS BBB CE . 1 ATOM 4367 H HE3 . LYS BBB 2 126 HE3 . LYS 126 0.411 13.594 0.759 1.000 105.724 . 126 LYS BBB HE3 c 1 ATOM 4368 H HE2 . LYS BBB 2 126 HE2 . LYS 126 1.508 14.342 1.606 1.000 105.762 . 126 LYS BBB HE2 c 1 ATOM 4369 N NZ . LYS BBB 2 126 NZ . LYS 126 -0.029 13.662 2.731 1.000 99.715 . 126 LYS BBB NZ . 1 ATOM 4370 H HZ1 . LYS BBB 2 126 HZ1 . LYS 126 -0.581 12.942 2.735 1.000 103.292 . 126 LYS BBB HZ1 c 1 ATOM 4371 H HZ2 . LYS BBB 2 126 HZ2 . LYS 126 -0.525 14.416 2.653 1.000 103.292 . 126 LYS BBB HZ2 c 1 ATOM 4372 H HZ3 . LYS BBB 2 126 HZ3 . LYS 126 0.431 13.687 3.513 1.000 103.292 . 126 LYS BBB HZ3 c 1 ATOM 4373 C C . LYS BBB 2 126 C . LYS 126 2.142 9.951 -2.991 1.000 72.545 . 126 LYS BBB C . 1 ATOM 4374 O O . LYS BBB 2 126 O . LYS 126 1.855 8.777 -2.588 1.000 71.956 . 126 LYS BBB O . 1 ATOM 4376 N N . MET BBB 2 127 N . MET 127 2.728 10.223 -4.158 1.000 79.379 . 127 MET BBB N . 1 ATOM 4377 H H . MET BBB 2 127 H . MET 127 2.949 11.079 -4.373 1.000 78.810 . 127 MET BBB H c 1 ATOM 4378 C CA . MET BBB 2 127 CA . MET 127 3.111 9.265 -5.241 1.000 84.224 . 127 MET BBB CA . 1 ATOM 4379 H HA . MET BBB 2 127 HA . MET 127 2.292 9.009 -5.724 1.000 82.381 . 127 MET BBB HA c 1 ATOM 4380 C CB . MET BBB 2 127 CB . MET 127 4.094 9.931 -6.221 1.000 86.588 . 127 MET BBB CB . 1 ATOM 4381 H HB3 . MET BBB 2 127 HB3 . MET 127 4.403 9.252 -6.847 1.000 84.253 . 127 MET BBB HB3 c 1 ATOM 4382 H HB2 . MET BBB 2 127 HB2 . MET 127 4.873 10.235 -5.713 1.000 84.291 . 127 MET BBB HB2 c 1 ATOM 4383 C CG . MET BBB 2 127 CG . MET 127 3.544 11.119 -7.028 1.000 79.469 . 127 MET BBB CG . 1 ATOM 4384 H HG3 . MET BBB 2 127 HG3 . MET 127 4.221 11.393 -7.684 1.000 82.450 . 127 MET BBB HG3 c 1 ATOM 4385 H HG2 . MET BBB 2 127 HG2 . MET 127 3.399 11.875 -6.421 1.000 82.442 . 127 MET BBB HG2 c 1 ATOM 4386 S SD . MET BBB 2 127 SD . MET 127 1.996 10.789 -7.913 1.000 85.326 . 127 MET BBB SD . 1 ATOM 4387 C CE . MET BBB 2 127 CE . MET 127 1.422 12.447 -8.297 1.000 101.119 . 127 MET BBB CE . 1 ATOM 4388 H HE3 . MET BBB 2 127 HE3 . MET 127 2.077 12.893 -8.848 1.000 95.938 . 127 MET BBB HE3 c 1 ATOM 4389 H HE2 . MET BBB 2 127 HE2 . MET 127 1.299 12.943 -7.478 1.000 95.938 . 127 MET BBB HE2 c 1 ATOM 4390 H HE1 . MET BBB 2 127 HE1 . MET 127 0.584 12.395 -8.771 1.000 95.868 . 127 MET BBB HE1 c 1 ATOM 4391 C C . MET BBB 2 127 C . MET 127 3.772 7.978 -4.691 1.000 77.525 . 127 MET BBB C . 1 ATOM 4392 O O . MET BBB 2 127 O . MET 127 3.487 6.907 -5.255 1.000 85.344 . 127 MET BBB O . 1 ATOM 4394 N N . ASN BBB 2 128 N . ASN 128 4.612 8.054 -3.650 1.000 73.407 . 128 ASN BBB N . 1 ATOM 4395 H H . ASN BBB 2 128 H . ASN 128 4.700 8.813 -3.155 1.000 74.649 . 128 ASN BBB H c 1 ATOM 4396 C CA . ASN BBB 2 128 CA . ASN 128 5.499 6.945 -3.180 1.000 74.362 . 128 ASN BBB CA . 1 ATOM 4397 H HA . ASN BBB 2 128 HA . ASN 128 5.646 6.331 -3.935 1.000 76.436 . 128 ASN BBB HA c 1 ATOM 4398 C CB . ASN BBB 2 128 CB . ASN 128 6.857 7.477 -2.748 1.000 80.303 . 128 ASN BBB CB . 1 ATOM 4399 H HB3 . ASN BBB 2 128 HB3 . ASN 128 7.442 6.725 -2.521 1.000 84.277 . 128 ASN BBB HB3 c 1 ATOM 4400 H HB2 . ASN BBB 2 128 HB2 . ASN 128 6.747 8.035 -1.951 1.000 84.259 . 128 ASN BBB HB2 c 1 ATOM 4401 C CG . ASN BBB 2 128 CG . ASN 128 7.491 8.294 -3.852 1.000 106.182 . 128 ASN BBB CG . 1 ATOM 4402 O OD1 . ASN BBB 2 128 OD1 . ASN 128 6.982 8.324 -4.977 1.000 106.787 . 128 ASN BBB OD1 . 1 ATOM 4403 N ND2 . ASN BBB 2 128 ND2 . ASN 128 8.585 8.970 -3.541 1.000 123.964 . 128 ASN BBB ND2 . 1 ATOM 4404 H HD21 . ASN BBB 2 128 HD21 . ASN 128 9.180 9.280 -3.893 0.000 127.400 . 128 ASN BBB HD21 c 1 ATOM 4405 H HD22 . ASN BBB 2 128 HD22 . ASN 128 9.054 8.582 -2.537 0.000 127.400 . 128 ASN BBB HD22 c 1 ATOM 4406 C C . ASN BBB 2 128 C . ASN 128 4.871 6.152 -2.030 1.000 80.075 . 128 ASN BBB C . 1 ATOM 4407 O O . ASN BBB 2 128 O . ASN 128 5.488 5.128 -1.583 1.000 86.093 . 128 ASN BBB O . 1 ATOM 4409 N N . ASN BBB 2 129 N . ASN 129 3.690 6.574 -1.576 1.000 75.768 . 129 ASN BBB N . 1 ATOM 4410 H H . ASN BBB 2 129 H . ASN 129 3.225 7.257 -1.957 1.000 76.480 . 129 ASN BBB H c 1 ATOM 4411 C CA . ASN BBB 2 129 CA . ASN 129 3.016 5.966 -0.402 1.000 74.639 . 129 ASN BBB CA . 1 ATOM 4412 H HA . ASN BBB 2 129 HA . ASN 129 3.693 5.731 0.275 1.000 72.321 . 129 ASN BBB HA c 1 ATOM 4413 C CB . ASN BBB 2 129 CB . ASN 129 2.033 6.955 0.216 1.000 77.176 . 129 ASN BBB CB . 1 ATOM 4414 H HB3 . ASN BBB 2 129 HB3 . ASN 129 1.310 7.128 -0.419 1.000 75.264 . 129 ASN BBB HB3 c 1 ATOM 4415 H HB2 . ASN BBB 2 129 HB2 . ASN 129 2.497 7.800 0.388 1.000 75.334 . 129 ASN BBB HB2 c 1 ATOM 4416 C CG . ASN BBB 2 129 CG . ASN 129 1.451 6.434 1.505 1.000 72.240 . 129 ASN BBB CG . 1 ATOM 4417 O OD1 . ASN BBB 2 129 OD1 . ASN 129 0.645 5.493 1.505 1.000 73.899 . 129 ASN BBB OD1 . 1 ATOM 4418 N ND2 . ASN BBB 2 129 ND2 . ASN 129 1.901 7.032 2.593 1.000 63.865 . 129 ASN BBB ND2 . 1 ATOM 4419 H HD21 . ASN BBB 2 129 HD21 . ASN 129 1.632 6.829 3.402 0.000 62.290 . 129 ASN BBB HD21 c 1 ATOM 4420 H HD22 . ASN BBB 2 129 HD22 . ASN 129 2.497 7.726 2.513 0.000 62.290 . 129 ASN BBB HD22 c 1 ATOM 4421 C C . ASN BBB 2 129 C . ASN 129 2.268 4.711 -0.832 1.000 60.278 . 129 ASN BBB C . 1 ATOM 4422 O O . ASN BBB 2 129 O . ASN 129 1.385 4.861 -1.693 1.000 55.247 . 129 ASN BBB O . 1 ATOM 4424 N N . PHE BBB 2 130 N . PHE 130 2.543 3.559 -0.199 1.000 64.467 . 130 PHE BBB N . 1 ATOM 4425 H H . PHE BBB 2 130 H . PHE 130 3.122 3.501 0.503 1.000 62.387 . 130 PHE BBB H c 1 ATOM 4426 C CA . PHE BBB 2 130 CA . PHE 130 1.943 2.238 -0.554 1.000 59.845 . 130 PHE BBB CA . 1 ATOM 4427 H HA . PHE BBB 2 130 HA . PHE 130 2.154 2.062 -1.506 1.000 64.250 . 130 PHE BBB HA c 1 ATOM 4428 C CB . PHE BBB 2 130 CB . PHE 130 2.546 1.085 0.276 1.000 66.216 . 130 PHE BBB CB . 1 ATOM 4429 H HB3 . PHE BBB 2 130 HB3 . PHE 130 2.313 1.229 1.215 1.000 63.761 . 130 PHE BBB HB3 c 1 ATOM 4430 H HB2 . PHE BBB 2 130 HB2 . PHE 130 3.522 1.135 0.204 1.000 63.750 . 130 PHE BBB HB2 c 1 ATOM 4431 C CG . PHE BBB 2 130 CG . PHE 130 2.102 -0.314 -0.123 1.000 62.352 . 130 PHE BBB CG . 1 ATOM 4432 C CD1 . PHE BBB 2 130 CD1 . PHE 130 2.791 -1.046 -1.087 1.000 66.787 . 130 PHE BBB CD1 . 1 ATOM 4433 H HD1 . PHE BBB 2 130 HD1 . PHE 130 3.567 -0.675 -1.474 1.000 64.393 . 130 PHE BBB HD1 c 1 ATOM 4434 C CE1 . PHE BBB 2 130 CE1 . PHE 130 2.381 -2.325 -1.474 1.000 61.000 . 130 PHE BBB CE1 . 1 ATOM 4435 H HE1 . PHE BBB 2 130 HE1 . PHE 130 2.873 -2.800 -2.124 1.000 63.883 . 130 PHE BBB HE1 c 1 ATOM 4436 C CZ . PHE BBB 2 130 CZ . PHE 130 1.243 -2.883 -0.926 1.000 67.530 . 130 PHE BBB CZ . 1 ATOM 4437 H HZ . PHE BBB 2 130 HZ . PHE 130 0.964 -3.747 -1.181 1.000 65.883 . 130 PHE BBB HZ c 1 ATOM 4438 C CD2 . PHE BBB 2 130 CD2 . PHE 130 0.960 -0.900 0.422 1.000 61.127 . 130 PHE BBB CD2 . 1 ATOM 4439 H HD2 . PHE BBB 2 130 HD2 . PHE 130 0.457 -0.422 1.062 1.000 63.105 . 130 PHE BBB HD2 c 1 ATOM 4440 C CE2 . PHE BBB 2 130 CE2 . PHE 130 0.532 -2.166 0.020 1.000 67.801 . 130 PHE BBB CE2 . 1 ATOM 4441 H HE2 . PHE BBB 2 130 HE2 . PHE 130 -0.237 -2.544 0.412 1.000 65.949 . 130 PHE BBB HE2 c 1 ATOM 4442 C C . PHE BBB 2 130 C . PHE 130 0.403 2.306 -0.429 1.000 72.893 . 130 PHE BBB C . 1 ATOM 4443 O O . PHE BBB 2 130 O . PHE 130 -0.297 1.720 -1.327 1.000 65.678 . 130 PHE BBB O . 1 ATOM 4445 N N . ILE BBB 2 131 N . ILE 131 -0.130 2.970 0.621 1.000 64.958 . 131 ILE BBB N . 1 ATOM 4446 H H . ILE BBB 2 131 H . ILE 131 0.368 3.471 1.195 1.000 65.701 . 131 ILE BBB H c 1 ATOM 4447 C CA . ILE BBB 2 131 CA . ILE 131 -1.594 2.946 0.950 1.000 60.864 . 131 ILE BBB CA . 1 ATOM 4448 H HA . ILE BBB 2 131 HA . ILE 131 -1.898 2.021 0.947 1.000 61.989 . 131 ILE BBB HA c 1 ATOM 4449 C CB . ILE BBB 2 131 CB . ILE 131 -1.882 3.558 2.346 1.000 59.761 . 131 ILE BBB CB . 1 ATOM 4450 H HB . ILE BBB 2 131 HB . ILE 131 -1.489 4.464 2.355 1.000 60.186 . 131 ILE BBB HB c 1 ATOM 4451 C CG1 . ILE BBB 2 131 CG1 . ILE 131 -1.244 2.776 3.501 1.000 63.441 . 131 ILE BBB CG1 . 1 ATOM 4452 H HG12 . ILE BBB 2 131 HG12 . ILE 131 -1.428 3.252 4.339 1.000 63.656 . 131 ILE BBB HG12 c 1 ATOM 4453 H HG13 . ILE BBB 2 131 HG13 . ILE 131 -0.275 2.765 3.372 1.000 63.675 . 131 ILE BBB HG13 c 1 ATOM 4454 C CG2 . ILE BBB 2 131 CG2 . ILE 131 -3.400 3.718 2.538 1.000 57.258 . 131 ILE BBB CG2 . 1 ATOM 4455 H HG21 . ILE BBB 2 131 HG21 . ILE 131 -3.718 4.482 2.025 1.000 58.029 . 131 ILE BBB HG21 c 1 ATOM 4456 H HG22 . ILE BBB 2 131 HG22 . ILE 131 -3.595 3.861 3.481 1.000 58.027 . 131 ILE BBB HG22 c 1 ATOM 4457 C CD1 . ILE BBB 2 131 CD1 . ILE 131 -1.726 1.351 3.643 1.000 68.318 . 131 ILE BBB CD1 . 1 ATOM 4458 H HD11 . ILE BBB 2 131 HD11 . ILE 131 -2.698 1.331 3.637 1.000 66.738 . 131 ILE BBB HD11 c 1 ATOM 4459 H HD12 . ILE BBB 2 131 HD12 . ILE 131 -1.401 0.981 4.483 1.000 66.758 . 131 ILE BBB HD12 c 1 ATOM 4460 H HD13 . ILE BBB 2 131 HD13 . ILE 131 -1.386 0.819 2.904 1.000 66.723 . 131 ILE BBB HD13 c 1 ATOM 4461 H HG23 . ILE BBB 2 131 HG23 . ILE 131 -3.854 2.912 2.233 1.000 58.031 . 131 ILE BBB HG23 c 1 ATOM 4462 C C . ILE BBB 2 131 C . ILE 131 -2.369 3.722 -0.135 1.000 63.846 . 131 ILE BBB C . 1 ATOM 4463 O O . ILE BBB 2 131 O . ILE 131 -3.446 3.269 -0.601 1.000 60.117 . 131 ILE BBB O . 1 ATOM 4465 N N . ILE BBB 2 132 N . ILE 132 -1.862 4.910 -0.429 1.000 52.759 . 132 ILE BBB N . 1 ATOM 4466 H H . ILE BBB 2 132 H . ILE 132 -1.142 5.241 0.018 1.000 57.578 . 132 ILE BBB H c 1 ATOM 4467 C CA . ILE BBB 2 132 CA . ILE 132 -2.352 5.823 -1.481 1.000 62.596 . 132 ILE BBB CA . 1 ATOM 4468 H HA . ILE BBB 2 132 HA . ILE 132 -3.273 6.069 -1.282 1.000 62.070 . 132 ILE BBB HA c 1 ATOM 4469 C CB . ILE BBB 2 132 CB . ILE 132 -1.481 7.078 -1.437 1.000 64.082 . 132 ILE BBB CB . 1 ATOM 4470 H HB . ILE BBB 2 132 HB . ILE 132 -0.539 6.795 -1.527 1.000 65.244 . 132 ILE BBB HB c 1 ATOM 4471 C CG1 . ILE BBB 2 132 CG1 . ILE 132 -1.649 7.729 -0.051 1.000 73.247 . 132 ILE BBB CG1 . 1 ATOM 4472 H HG12 . ILE BBB 2 132 HG12 . ILE 132 -0.865 7.505 0.492 1.000 71.803 . 132 ILE BBB HG12 c 1 ATOM 4473 H HG13 . ILE BBB 2 132 HG13 . ILE 132 -2.434 7.336 0.387 1.000 71.751 . 132 ILE BBB HG13 c 1 ATOM 4474 C CG2 . ILE BBB 2 132 CG2 . ILE 132 -1.810 7.990 -2.613 1.000 63.049 . 132 ILE BBB CG2 . 1 ATOM 4475 H HG21 . ILE BBB 2 132 HG21 . ILE 132 -1.642 7.522 -3.449 1.000 63.399 . 132 ILE BBB HG21 c 1 ATOM 4476 H HG22 . ILE BBB 2 132 HG22 . ILE 132 -1.252 8.786 -2.577 1.000 63.437 . 132 ILE BBB HG22 c 1 ATOM 4477 C CD1 . ILE BBB 2 132 CD1 . ILE 132 -1.811 9.224 -0.051 1.000 77.162 . 132 ILE BBB CD1 . 1 ATOM 4478 H HD11 . ILE BBB 2 132 HD11 . ILE 132 -1.039 9.633 -0.478 1.000 75.833 . 132 ILE BBB HD11 c 1 ATOM 4479 H HD12 . ILE BBB 2 132 HD12 . ILE 132 -1.878 9.543 0.866 1.000 75.895 . 132 ILE BBB HD12 c 1 ATOM 4480 H HD13 . ILE BBB 2 132 HD13 . ILE 132 -2.618 9.467 -0.537 1.000 75.849 . 132 ILE BBB HD13 c 1 ATOM 4481 H HG23 . ILE BBB 2 132 HG23 . ILE 132 -2.747 8.251 -2.573 1.000 63.427 . 132 ILE BBB HG23 c 1 ATOM 4482 C C . ILE BBB 2 132 C . ILE 132 -2.306 5.127 -2.846 1.000 69.422 . 132 ILE BBB C . 1 ATOM 4483 O O . ILE BBB 2 132 O . ILE 132 -3.365 5.125 -3.552 1.000 54.247 . 132 ILE BBB O . 1 ATOM 4485 N N . GLN BBB 2 133 N . GLN 133 -1.163 4.536 -3.191 1.000 51.258 . 133 GLN BBB N . 1 ATOM 4486 H H . GLN BBB 2 133 H . GLN 133 -0.401 4.589 -2.695 1.000 58.097 . 133 GLN BBB H c 1 ATOM 4487 C CA . GLN BBB 2 133 CA . GLN 133 -1.051 3.735 -4.429 1.000 64.339 . 133 GLN BBB CA . 1 ATOM 4488 H HA . GLN BBB 2 133 HA . GLN 133 -1.142 4.341 -5.200 1.000 59.883 . 133 GLN BBB HA c 1 ATOM 4489 C CB . GLN BBB 2 133 CB . GLN 133 0.287 3.020 -4.521 1.000 62.429 . 133 GLN BBB CB . 1 ATOM 4490 H HB3 . GLN BBB 2 133 HB3 . GLN 133 0.236 2.331 -5.215 1.000 62.203 . 133 GLN BBB HB3 c 1 ATOM 4491 H HB2 . GLN BBB 2 133 HB2 . GLN 133 0.472 2.582 -3.665 1.000 62.192 . 133 GLN BBB HB2 c 1 ATOM 4492 C CG . GLN BBB 2 133 CG . GLN 133 1.398 3.988 -4.849 1.000 59.732 . 133 GLN BBB CG . 1 ATOM 4493 H HG3 . GLN BBB 2 133 HG3 . GLN 133 1.339 4.774 -4.267 1.000 60.442 . 133 GLN BBB HG3 c 1 ATOM 4494 H HG2 . GLN BBB 2 133 HG2 . GLN 133 1.315 4.285 -5.780 1.000 60.469 . 133 GLN BBB HG2 c 1 ATOM 4495 C CD . GLN BBB 2 133 CD . GLN 133 2.724 3.312 -4.652 1.000 60.257 . 133 GLN BBB CD . 1 ATOM 4496 O OE1 . GLN BBB 2 133 OE1 . GLN 133 2.787 2.123 -4.344 1.000 54.427 . 133 GLN BBB OE1 . 1 ATOM 4497 N NE2 . GLN BBB 2 133 NE2 . GLN 133 3.782 4.066 -4.874 1.000 59.694 . 133 GLN BBB NE2 . 1 ATOM 4498 H HE21 . GLN BBB 2 133 HE21 . GLN 133 4.603 3.758 -4.761 0.000 59.880 . 133 GLN BBB HE21 c 1 ATOM 4499 H HE22 . GLN BBB 2 133 HE22 . GLN 133 3.669 4.920 -5.108 0.000 59.880 . 133 GLN BBB HE22 c 1 ATOM 4500 C C . GLN BBB 2 133 C . GLN 133 -2.175 2.709 -4.480 1.000 57.143 . 133 GLN BBB C . 1 ATOM 4501 O O . GLN BBB 2 133 O . GLN 133 -2.862 2.568 -5.537 1.000 51.819 . 133 GLN BBB O . 1 ATOM 4503 N N . SER BBB 2 134 N . SER 134 -2.396 2.040 -3.380 1.000 50.574 . 134 SER BBB N . 1 ATOM 4504 H H . SER BBB 2 134 H . SER 134 -1.985 2.169 -2.577 1.000 53.208 . 134 SER BBB H c 1 ATOM 4505 C CA . SER BBB 2 134 CA . SER 134 -3.387 0.948 -3.389 1.000 55.089 . 134 SER BBB CA . 1 ATOM 4506 H HA . SER BBB 2 134 HA . SER 134 -3.253 0.420 -4.222 1.000 56.004 . 134 SER BBB HA c 1 ATOM 4507 C CB . SER BBB 2 134 CB . SER 134 -3.199 0.018 -2.206 1.000 69.104 . 134 SER BBB CB . 1 ATOM 4508 H HB3 . SER BBB 2 134 HB3 . SER 134 -3.139 0.545 -1.377 1.000 66.347 . 134 SER BBB HB3 c 1 ATOM 4509 H HB2 . SER BBB 2 134 HB2 . SER 134 -2.363 -0.489 -2.313 1.000 66.376 . 134 SER BBB HB2 c 1 ATOM 4510 O OG . SER BBB 2 134 OG . SER 134 -4.308 -0.887 -2.125 1.000 73.163 . 134 SER BBB OG . 1 ATOM 4511 H HG . SER BBB 2 134 HG . SER 134 -4.190 -1.402 -1.471 0.000 74.020 . 134 SER BBB HG c 1 ATOM 4512 C C . SER BBB 2 134 C . SER 134 -4.796 1.520 -3.416 1.000 52.123 . 134 SER BBB C . 1 ATOM 4513 O O . SER BBB 2 134 O . SER 134 -5.661 0.822 -3.971 1.000 57.313 . 134 SER BBB O . 1 ATOM 4515 N N . LYS BBB 2 135 N . LYS 135 -5.037 2.683 -2.779 1.000 53.231 . 135 LYS BBB N . 1 ATOM 4516 H H . LYS BBB 2 135 H . LYS 135 -4.398 3.135 -2.315 1.000 53.461 . 135 LYS BBB H c 1 ATOM 4517 C CA . LYS BBB 2 135 CA . LYS 135 -6.388 3.340 -2.764 1.000 55.155 . 135 LYS BBB CA . 1 ATOM 4518 H HA . LYS BBB 2 135 HA . LYS 135 -7.052 2.652 -2.543 1.000 56.527 . 135 LYS BBB HA c 1 ATOM 4519 C CB . LYS BBB 2 135 CB . LYS 135 -6.469 4.438 -1.694 1.000 60.184 . 135 LYS BBB CB . 1 ATOM 4520 H HB3 . LYS BBB 2 135 HB3 . LYS 135 -7.231 5.018 -1.900 1.000 59.912 . 135 LYS BBB HB3 c 1 ATOM 4521 H HB2 . LYS BBB 2 135 HB2 . LYS 135 -5.655 4.982 -1.740 1.000 59.888 . 135 LYS BBB HB2 c 1 ATOM 4522 C CG . LYS BBB 2 135 CG . LYS 135 -6.630 3.908 -0.255 1.000 64.395 . 135 LYS BBB CG . 1 ATOM 4523 H HG3 . LYS BBB 2 135 HG3 . LYS 135 -5.976 3.192 -0.115 1.000 62.637 . 135 LYS BBB HG3 c 1 ATOM 4524 H HG2 . LYS BBB 2 135 HG2 . LYS 135 -7.522 3.509 -0.172 1.000 62.655 . 135 LYS BBB HG2 c 1 ATOM 4525 C CD . LYS BBB 2 135 CD . LYS 135 -6.460 4.938 0.841 1.000 61.279 . 135 LYS BBB CD . 1 ATOM 4526 H HD3 . LYS BBB 2 135 HD3 . LYS 135 -5.733 5.550 0.599 1.000 63.073 . 135 LYS BBB HD3 c 1 ATOM 4527 H HD2 . LYS BBB 2 135 HD2 . LYS 135 -6.212 4.484 1.675 1.000 63.092 . 135 LYS BBB HD2 c 1 ATOM 4528 C CE . LYS BBB 2 135 CE . LYS 135 -7.724 5.737 1.069 1.000 65.921 . 135 LYS BBB CE . 1 ATOM 4529 H HE3 . LYS BBB 2 135 HE3 . LYS 135 -8.464 5.139 1.266 1.000 67.457 . 135 LYS BBB HE3 c 1 ATOM 4530 H HE2 . LYS BBB 2 135 HE2 . LYS 135 -7.945 6.243 0.265 1.000 67.493 . 135 LYS BBB HE2 c 1 ATOM 4531 N NZ . LYS BBB 2 135 NZ . LYS 135 -7.535 6.678 2.203 1.000 78.414 . 135 LYS BBB NZ . 1 ATOM 4532 H HZ1 . LYS BBB 2 135 HZ1 . LYS 135 -7.238 6.226 2.930 1.000 74.227 . 135 LYS BBB HZ1 c 1 ATOM 4533 H HZ2 . LYS BBB 2 135 HZ2 . LYS 135 -8.322 7.081 2.403 1.000 74.295 . 135 LYS BBB HZ2 c 1 ATOM 4534 H HZ3 . LYS BBB 2 135 HZ3 . LYS 135 -6.925 7.311 1.978 1.000 74.301 . 135 LYS BBB HZ3 c 1 ATOM 4535 C C . LYS BBB 2 135 C . LYS 135 -6.691 3.853 -4.176 1.000 59.291 . 135 LYS BBB C . 1 ATOM 4536 O O . LYS BBB 2 135 O . LYS 135 -7.809 3.603 -4.705 1.000 50.822 . 135 LYS BBB O . 1 ATOM 4538 N N . ALA BBB 2 136 N . ALA 136 -5.714 4.521 -4.794 1.000 52.978 . 136 ALA BBB N . 1 ATOM 4539 H H . ALA BBB 2 136 H . ALA 136 -4.910 4.716 -4.412 1.000 54.879 . 136 ALA BBB H c 1 ATOM 4540 C CA . ALA BBB 2 136 CA . ALA 136 -5.837 5.033 -6.176 1.000 54.967 . 136 ALA BBB CA . 1 ATOM 4541 H HA . ALA BBB 2 136 HA . ALA 136 -6.569 5.693 -6.205 1.000 54.346 . 136 ALA BBB HA c 1 ATOM 4542 C CB . ALA BBB 2 136 CB . ALA 136 -4.548 5.710 -6.547 1.000 56.616 . 136 ALA BBB CB . 1 ATOM 4543 H HB3 . ALA BBB 2 136 HB3 . ALA 136 -3.820 5.068 -6.506 1.000 56.098 . 136 ALA BBB HB3 c 1 ATOM 4544 H HB2 . ALA BBB 2 136 HB2 . ALA 136 -4.373 6.438 -5.928 1.000 56.098 . 136 ALA BBB HB2 c 1 ATOM 4545 H HB1 . ALA BBB 2 136 HB1 . ALA 136 -4.617 6.063 -7.449 1.000 56.112 . 136 ALA BBB HB1 c 1 ATOM 4546 C C . ALA BBB 2 136 C . ALA 136 -6.183 3.867 -7.120 1.000 52.182 . 136 ALA BBB C . 1 ATOM 4547 O O . ALA BBB 2 136 O . ALA 136 -7.153 3.957 -7.964 1.000 50.599 . 136 ALA BBB O . 1 ATOM 4549 N N . LEU BBB 2 137 N . LEU 137 -5.453 2.769 -6.957 1.000 53.066 . 137 LEU BBB N . 1 ATOM 4550 H H . LEU BBB 2 137 H . LEU 137 -4.777 2.715 -6.349 1.000 52.839 . 137 LEU BBB H c 1 ATOM 4551 C CA . LEU BBB 2 137 CA . LEU 137 -5.663 1.534 -7.753 1.000 52.822 . 137 LEU BBB CA . 1 ATOM 4552 H HA . LEU BBB 2 137 HA . LEU 137 -5.444 1.722 -8.692 1.000 54.658 . 137 LEU BBB HA c 1 ATOM 4553 C CB . LEU BBB 2 137 CB . LEU 137 -4.742 0.464 -7.200 1.000 57.849 . 137 LEU BBB CB . 1 ATOM 4554 H HB3 . LEU BBB 2 137 HB3 . LEU 137 -5.220 -0.013 -6.492 1.000 60.179 . 137 LEU BBB HB3 c 1 ATOM 4555 H HB2 . LEU BBB 2 137 HB2 . LEU 137 -3.978 0.907 -6.783 1.000 60.213 . 137 LEU BBB HB2 c 1 ATOM 4556 C CG . LEU BBB 2 137 CG . LEU 137 -4.204 -0.562 -8.178 1.000 74.942 . 137 LEU BBB CG . 1 ATOM 4557 H HG . LEU BBB 2 137 HG . LEU 137 -4.932 -1.189 -8.413 1.000 72.365 . 137 LEU BBB HG c 1 ATOM 4558 C CD1 . LEU BBB 2 137 CD1 . LEU 137 -3.694 0.091 -9.445 1.000 73.579 . 137 LEU BBB CD1 . 1 ATOM 4559 H HD11 . LEU BBB 2 137 HD11 . LEU 137 -4.447 0.338 -10.011 1.000 73.878 . 137 LEU BBB HD11 c 1 ATOM 4560 H HD12 . LEU BBB 2 137 HD12 . LEU 137 -3.123 -0.535 -9.926 1.000 73.988 . 137 LEU BBB HD12 c 1 ATOM 4561 H HD13 . LEU BBB 2 137 HD13 . LEU 137 -3.183 0.887 -9.218 1.000 73.942 . 137 LEU BBB HD13 c 1 ATOM 4562 C CD2 . LEU BBB 2 137 CD2 . LEU 137 -3.087 -1.341 -7.502 1.000 82.413 . 137 LEU BBB CD2 . 1 ATOM 4563 H HD21 . LEU BBB 2 137 HD21 . LEU 137 -2.413 -0.723 -7.171 1.000 79.919 . 137 LEU BBB HD21 c 1 ATOM 4564 H HD22 . LEU BBB 2 137 HD22 . LEU 137 -2.681 -1.950 -8.141 1.000 79.930 . 137 LEU BBB HD22 c 1 ATOM 4565 H HD23 . LEU BBB 2 137 HD23 . LEU 137 -3.452 -1.850 -6.757 1.000 79.992 . 137 LEU BBB HD23 c 1 ATOM 4566 C C . LEU BBB 2 137 C . LEU 137 -7.119 1.115 -7.650 1.000 56.938 . 137 LEU BBB C . 1 ATOM 4567 O O . LEU BBB 2 137 O . LEU 137 -7.736 0.954 -8.708 1.000 62.645 . 137 LEU BBB O . 1 ATOM 4569 N N . TRP BBB 2 138 N . TRP 138 -7.687 1.026 -6.438 1.000 53.752 . 138 TRP BBB N . 1 ATOM 4570 H H . TRP BBB 2 138 H . TRP 138 -7.239 1.165 -5.657 1.000 53.500 . 138 TRP BBB H c 1 ATOM 4571 C CA . TRP BBB 2 138 CA . TRP 138 -9.129 0.688 -6.279 1.000 49.865 . 138 TRP BBB CA . 1 ATOM 4572 H HA . TRP BBB 2 138 HA . TRP 138 -9.295 -0.182 -6.712 1.000 50.096 . 138 TRP BBB HA c 1 ATOM 4573 C CB . TRP BBB 2 138 CB . TRP 138 -9.404 0.547 -4.791 1.000 49.474 . 138 TRP BBB CB . 1 ATOM 4574 H HB3 . TRP BBB 2 138 HB3 . TRP 138 -9.197 1.403 -4.365 1.000 50.891 . 138 TRP BBB HB3 c 1 ATOM 4575 H HB2 . TRP BBB 2 138 HB2 . TRP 138 -8.777 -0.114 -4.437 1.000 50.970 . 138 TRP BBB HB2 c 1 ATOM 4576 C CG . TRP BBB 2 138 CG . TRP 138 -10.788 0.143 -4.396 1.000 55.085 . 138 TRP BBB CG . 1 ATOM 4577 C CD1 . TRP BBB 2 138 CD1 . TRP 138 -11.962 0.846 -4.464 1.000 51.207 . 138 TRP BBB CD1 . 1 ATOM 4578 H HD1 . TRP BBB 2 138 HD1 . TRP 138 -12.061 1.702 -4.852 1.000 53.830 . 138 TRP BBB HD1 c 1 ATOM 4579 N NE1 . TRP BBB 2 138 NE1 . TRP 138 -13.008 0.092 -3.959 1.000 55.260 . 138 TRP BBB NE1 . 1 ATOM 4580 H HE1 . TRP BBB 2 138 HE1 . TRP 138 -13.844 0.352 -3.911 1.000 53.589 . 138 TRP BBB HE1 c 1 ATOM 4581 C CE2 . TRP BBB 2 138 CE2 . TRP 138 -12.513 -1.096 -3.499 1.000 48.637 . 138 TRP BBB CE2 . 1 ATOM 4582 C CD2 . TRP BBB 2 138 CD2 . TRP 138 -11.117 -1.099 -3.750 1.000 55.645 . 138 TRP BBB CD2 . 1 ATOM 4583 C CE3 . TRP BBB 2 138 CE3 . TRP 138 -10.358 -2.215 -3.389 1.000 62.922 . 138 TRP BBB CE3 . 1 ATOM 4584 H HE3 . TRP BBB 2 138 HE3 . TRP 138 -9.426 -2.230 -3.538 1.000 62.746 . 138 TRP BBB HE3 c 1 ATOM 4585 C CZ3 . TRP BBB 2 138 CZ3 . TRP 138 -10.992 -3.279 -2.771 1.000 74.107 . 138 TRP BBB CZ3 . 1 ATOM 4586 H HZ3 . TRP BBB 2 138 HZ3 . TRP 138 -10.491 -4.037 -2.517 1.000 67.742 . 138 TRP BBB HZ3 c 1 ATOM 4587 C CH2 . TRP BBB 2 138 CH2 . TRP 138 -12.369 -3.252 -2.526 1.000 66.170 . 138 TRP BBB CH2 . 1 ATOM 4588 H HH2 . TRP BBB 2 138 HH2 . TRP 138 -12.777 -3.991 -2.118 1.000 66.101 . 138 TRP BBB HH2 c 1 ATOM 4589 C CZ2 . TRP BBB 2 138 CZ2 . TRP 138 -13.146 -2.161 -2.873 1.000 64.429 . 138 TRP BBB CZ2 . 1 ATOM 4590 H HZ2 . TRP BBB 2 138 HZ2 . TRP 138 -14.072 -2.154 -2.727 1.000 60.415 . 138 TRP BBB HZ2 c 1 ATOM 4591 C C . TRP BBB 2 138 C . TRP 138 -10.043 1.753 -6.907 1.000 47.785 . 138 TRP BBB C . 1 ATOM 4592 O O . TRP BBB 2 138 O . TRP 138 -11.156 1.461 -7.250 1.000 49.439 . 138 TRP BBB O . 1 ATOM 4594 N N . GLU BBB 2 139 N . GLU 139 -9.639 3.012 -6.946 1.000 51.869 . 139 GLU BBB N . 1 ATOM 4595 H H . GLU BBB 2 139 H . GLU 139 -8.815 3.282 -6.674 1.000 51.230 . 139 GLU BBB H c 1 ATOM 4596 C CA . GLU BBB 2 139 CA . GLU 139 -10.517 4.098 -7.426 1.000 53.013 . 139 GLU BBB CA . 1 ATOM 4597 H HA . GLU BBB 2 139 HA . GLU 139 -11.442 3.890 -7.156 1.000 56.605 . 139 GLU BBB HA c 1 ATOM 4598 C CB . GLU BBB 2 139 CB . GLU 139 -10.103 5.399 -6.754 1.000 69.682 . 139 GLU BBB CB . 1 ATOM 4599 H HB3 . GLU BBB 2 139 HB3 . GLU 139 -10.545 6.141 -7.216 1.000 64.834 . 139 GLU BBB HB3 c 1 ATOM 4600 H HB2 . GLU BBB 2 139 HB2 . GLU 139 -9.136 5.513 -6.862 1.000 64.799 . 139 GLU BBB HB2 c 1 ATOM 4601 C CG . GLU BBB 2 139 CG . GLU 139 -10.447 5.468 -5.266 1.000 67.408 . 139 GLU BBB CG . 1 ATOM 4602 H HG3 . GLU BBB 2 139 HG3 . GLU 139 -10.113 4.666 -4.814 1.000 70.088 . 139 GLU BBB HG3 c 1 ATOM 4603 H HG2 . GLU BBB 2 139 HG2 . GLU 139 -11.421 5.496 -5.157 1.000 70.150 . 139 GLU BBB HG2 c 1 ATOM 4604 C CD . GLU BBB 2 139 CD . GLU 139 -9.841 6.696 -4.611 1.000 77.336 . 139 GLU BBB CD . 1 ATOM 4605 O OE1 . GLU BBB 2 139 OE1 . GLU 139 -9.914 7.798 -5.245 1.000 82.264 . 139 GLU BBB OE1 . 1 ATOM 4606 O OE2 . GLU BBB 2 139 OE2 . GLU 139 -9.260 6.566 -3.489 1.000 73.434 . 139 GLU BBB OE2 . 1 ATOM 4607 C C . GLU BBB 2 139 C . GLU 139 -10.460 4.147 -8.961 1.000 58.278 . 139 GLU BBB C . 1 ATOM 4608 O O . GLU BBB 2 139 O . GLU 139 -11.419 4.665 -9.601 1.000 51.971 . 139 GLU BBB O . 1 ATOM 4610 N N . LEU BBB 2 140 N . LEU 140 -9.445 3.526 -9.556 1.000 50.116 . 140 LEU BBB N . 1 ATOM 4611 H H . LEU BBB 2 140 H . LEU 140 -8.852 2.988 -9.124 1.000 52.681 . 140 LEU BBB H c 1 ATOM 4612 C CA . LEU BBB 2 140 CA . LEU 140 -9.197 3.685 -11.013 1.000 53.321 . 140 LEU BBB CA . 1 ATOM 4613 H HA . LEU BBB 2 140 HA . LEU 140 -9.103 4.648 -11.193 1.000 50.964 . 140 LEU BBB HA c 1 ATOM 4614 C CB . LEU BBB 2 140 CB . LEU 140 -7.898 2.984 -11.410 1.000 51.311 . 140 LEU BBB CB . 1 ATOM 4615 H HB3 . LEU BBB 2 140 HB3 . LEU 140 -7.943 2.057 -11.102 1.000 52.879 . 140 LEU BBB HB3 c 1 ATOM 4616 H HB2 . LEU BBB 2 140 HB2 . LEU 140 -7.159 3.416 -10.937 1.000 52.861 . 140 LEU BBB HB2 c 1 ATOM 4617 C CG . LEU BBB 2 140 CG . LEU 140 -7.581 2.980 -12.906 1.000 56.071 . 140 LEU BBB CG . 1 ATOM 4618 H HG . LEU BBB 2 140 HG . LEU 140 -8.258 2.429 -13.371 1.000 55.050 . 140 LEU BBB HG c 1 ATOM 4619 C CD1 . LEU BBB 2 140 CD1 . LEU 140 -7.602 4.408 -13.518 1.000 54.842 . 140 LEU BBB CD1 . 1 ATOM 4620 H HD11 . LEU BBB 2 140 HD11 . LEU 140 -8.501 4.774 -13.469 1.000 55.195 . 140 LEU BBB HD11 c 1 ATOM 4621 H HD12 . LEU BBB 2 140 HD12 . LEU 140 -7.321 4.366 -14.448 1.000 55.208 . 140 LEU BBB HD12 c 1 ATOM 4622 H HD13 . LEU BBB 2 140 HD13 . LEU 140 -6.992 4.982 -13.022 1.000 55.208 . 140 LEU BBB HD13 c 1 ATOM 4623 C CD2 . LEU BBB 2 140 CD2 . LEU 140 -6.218 2.336 -13.108 1.000 57.006 . 140 LEU BBB CD2 . 1 ATOM 4624 H HD21 . LEU BBB 2 140 HD21 . LEU 140 -5.543 2.846 -12.626 1.000 56.708 . 140 LEU BBB HD21 c 1 ATOM 4625 H HD22 . LEU BBB 2 140 HD22 . LEU 140 -6.000 2.326 -14.056 1.000 56.708 . 140 LEU BBB HD22 c 1 ATOM 4626 H HD23 . LEU BBB 2 140 HD23 . LEU 140 -6.236 1.424 -12.771 1.000 56.708 . 140 LEU BBB HD23 c 1 ATOM 4627 C C . LEU BBB 2 140 C . LEU 140 -10.377 3.172 -11.830 1.000 46.419 . 140 LEU BBB C . 1 ATOM 4628 O O . LEU BBB 2 140 O . LEU 140 -10.586 3.695 -12.907 1.000 54.064 . 140 LEU BBB O . 1 ATOM 4630 N N . GLN BBB 2 141 N . GLN 141 -11.115 2.165 -11.404 1.000 67.169 . 141 GLN BBB N . 1 ATOM 4631 H H . GLN BBB 2 141 H . GLN 141 -11.044 1.794 -10.576 1.000 61.380 . 141 GLN BBB H c 1 ATOM 4632 C CA . GLN BBB 2 141 CA . GLN 141 -12.153 1.559 -12.302 1.000 66.314 . 141 GLN BBB CA . 1 ATOM 4633 H HA . GLN BBB 2 141 HA . GLN 141 -11.742 1.370 -13.177 1.000 67.570 . 141 GLN BBB HA c 1 ATOM 4634 C CB . GLN BBB 2 141 CB . GLN 141 -12.668 0.257 -11.706 1.000 74.517 . 141 GLN BBB CB . 1 ATOM 4635 H HB3 . GLN BBB 2 141 HB3 . GLN 141 -13.361 0.472 -11.047 1.000 77.053 . 141 GLN BBB HB3 c 1 ATOM 4636 H HB2 . GLN BBB 2 141 HB2 . GLN 141 -11.930 -0.176 -11.228 1.000 77.046 . 141 GLN BBB HB2 c 1 ATOM 4637 C CG . GLN BBB 2 141 CG . GLN 141 -13.239 -0.729 -12.718 1.000 96.774 . 141 GLN BBB CG . 1 ATOM 4638 H HG3 . GLN BBB 2 141 HG3 . GLN 141 -12.537 -0.969 -13.355 1.000 94.515 . 141 GLN BBB HG3 c 1 ATOM 4639 H HG2 . GLN BBB 2 141 HG2 . GLN 141 -13.971 -0.303 -13.215 1.000 94.433 . 141 GLN BBB HG2 c 1 ATOM 4640 C CD . GLN BBB 2 141 CD . GLN 141 -13.750 -1.990 -12.047 1.000 113.060 . 141 GLN BBB CD . 1 ATOM 4641 O OE1 . GLN BBB 2 141 OE1 . GLN 141 -12.988 -2.762 -11.457 1.000 133.175 . 141 GLN BBB OE1 . 1 ATOM 4642 N NE2 . GLN BBB 2 141 NE2 . GLN 141 -15.058 -2.195 -12.099 1.000 109.736 . 141 GLN BBB NE2 . 1 ATOM 4643 H HE21 . GLN BBB 2 141 HE21 . GLN 141 -15.401 -3.011 -11.823 0.000 113.540 . 141 GLN BBB HE21 c 1 ATOM 4644 H HE22 . GLN BBB 2 141 HE22 . GLN 141 -15.534 -1.764 -12.700 0.000 113.540 . 141 GLN BBB HE22 c 1 ATOM 4645 C C . GLN BBB 2 141 C . GLN 141 -13.277 2.587 -12.491 1.000 64.666 . 141 GLN BBB C . 1 ATOM 4646 O O . GLN BBB 2 141 O . GLN 141 -13.611 2.929 -13.650 1.000 66.150 . 141 GLN BBB O . 1 ATOM 4648 N N . TRP BBB 2 142 N . TRP 142 -13.742 3.164 -11.382 1.000 60.555 . 142 TRP BBB N . 1 ATOM 4649 H H . TRP BBB 2 142 H . TRP 142 -13.469 2.933 -10.544 1.000 61.688 . 142 TRP BBB H c 1 ATOM 4650 C CA . TRP BBB 2 142 CA . TRP 142 -14.756 4.233 -11.410 1.000 61.262 . 142 TRP BBB CA . 1 ATOM 4651 H HA . TRP BBB 2 142 HA . TRP 142 -15.545 3.888 -11.890 1.000 61.168 . 142 TRP BBB HA c 1 ATOM 4652 C CB . TRP BBB 2 142 CB . TRP 142 -15.187 4.602 -10.000 1.000 61.861 . 142 TRP BBB CB . 1 ATOM 4653 H HB3 . TRP BBB 2 142 HB3 . TRP 142 -14.455 5.069 -9.546 1.000 62.409 . 142 TRP BBB HB3 c 1 ATOM 4654 H HB2 . TRP BBB 2 142 HB2 . TRP 142 -15.405 3.789 -9.501 1.000 62.407 . 142 TRP BBB HB2 c 1 ATOM 4655 C CG . TRP BBB 2 142 CG . TRP 142 -16.373 5.479 -10.095 1.000 64.879 . 142 TRP BBB CG . 1 ATOM 4656 C CD1 . TRP BBB 2 142 CD1 . TRP 142 -17.673 5.083 -10.166 1.000 63.336 . 142 TRP BBB CD1 . 1 ATOM 4657 H HD1 . TRP BBB 2 142 HD1 . TRP 142 -17.983 4.197 -10.053 1.000 65.380 . 142 TRP BBB HD1 c 1 ATOM 4658 N NE1 . TRP BBB 2 142 NE1 . TRP 142 -18.481 6.177 -10.309 1.000 67.010 . 142 TRP BBB NE1 . 1 ATOM 4659 H HE1 . TRP BBB 2 142 HE1 . TRP 142 -19.356 6.155 -10.356 1.000 66.912 . 142 TRP BBB HE1 c 1 ATOM 4660 C CE2 . TRP BBB 2 142 CE2 . TRP 142 -17.706 7.303 -10.425 1.000 67.789 . 142 TRP BBB CE2 . 1 ATOM 4661 C CD2 . TRP BBB 2 142 CD2 . TRP 142 -16.355 6.898 -10.314 1.000 79.658 . 142 TRP BBB CD2 . 1 ATOM 4662 C CE3 . TRP BBB 2 142 CE3 . TRP 142 -15.342 7.865 -10.365 1.000 78.799 . 142 TRP BBB CE3 . 1 ATOM 4663 H HE3 . TRP BBB 2 142 HE3 . TRP 142 -14.435 7.613 -10.306 1.000 77.555 . 142 TRP BBB HE3 c 1 ATOM 4664 C CZ3 . TRP BBB 2 142 CZ3 . TRP 142 -15.696 9.184 -10.549 1.000 78.670 . 142 TRP BBB CZ3 . 1 ATOM 4665 H HZ3 . TRP BBB 2 142 HZ3 . TRP 142 -15.024 9.844 -10.606 1.000 77.479 . 142 TRP BBB HZ3 c 1 ATOM 4666 C CH2 . TRP BBB 2 142 CH2 . TRP 142 -17.038 9.552 -10.694 1.000 79.453 . 142 TRP BBB CH2 . 1 ATOM 4667 H HH2 . TRP BBB 2 142 HH2 . TRP 142 -17.253 10.464 -10.785 1.000 73.883 . 142 TRP BBB HH2 c 1 ATOM 4668 C CZ2 . TRP BBB 2 142 CZ2 . TRP 142 -18.064 8.635 -10.585 1.000 61.004 . 142 TRP BBB CZ2 . 1 ATOM 4669 H HZ2 . TRP BBB 2 142 HZ2 . TRP 142 -18.967 8.891 -10.672 1.000 67.048 . 142 TRP BBB HZ2 c 1 ATOM 4670 C C . TRP BBB 2 142 C . TRP 142 -14.199 5.445 -12.177 1.000 60.872 . 142 TRP BBB C . 1 ATOM 4671 O O . TRP BBB 2 142 O . TRP 142 -14.876 5.966 -13.094 1.000 56.639 . 142 TRP BBB O . 1 ATOM 4673 N N . MET BBB 2 143 N . MET 143 -12.985 5.870 -11.861 1.000 54.677 . 143 MET BBB N . 1 ATOM 4674 H H . MET BBB 2 143 H . MET 143 -12.465 5.484 -11.220 1.000 56.623 . 143 MET BBB H c 1 ATOM 4675 C CA . MET BBB 2 143 CA . MET 143 -12.380 7.042 -12.547 1.000 57.011 . 143 MET BBB CA . 1 ATOM 4676 H HA . MET BBB 2 143 HA . MET 143 -12.983 7.805 -12.400 1.000 54.873 . 143 MET BBB HA c 1 ATOM 4677 C CB . MET BBB 2 143 CB . MET 143 -11.033 7.361 -11.910 1.000 54.122 . 143 MET BBB CB . 1 ATOM 4678 H HB3 . MET BBB 2 143 HB3 . MET 143 -10.531 7.954 -12.504 1.000 54.380 . 143 MET BBB HB3 c 1 ATOM 4679 H HB2 . MET BBB 2 143 HB2 . MET 143 -10.523 6.534 -11.806 1.000 54.389 . 143 MET BBB HB2 c 1 ATOM 4680 C CG . MET BBB 2 143 CG . MET 143 -11.202 8.045 -10.520 1.000 52.473 . 143 MET BBB CG . 1 ATOM 4681 H HG3 . MET BBB 2 143 HG3 . MET 143 -10.319 8.174 -10.113 1.000 54.241 . 143 MET BBB HG3 c 1 ATOM 4682 H HG2 . MET BBB 2 143 HG2 . MET 143 -11.725 7.459 -9.932 1.000 54.241 . 143 MET BBB HG2 c 1 ATOM 4683 S SD . MET BBB 2 143 SD . MET 143 -12.041 9.664 -10.640 1.000 58.591 . 143 MET BBB SD . 1 ATOM 4684 C CE . MET BBB 2 143 CE . MET 143 -12.511 9.972 -8.938 1.000 68.129 . 143 MET BBB CE . 1 ATOM 4685 H HE3 . MET BBB 2 143 HE3 . MET 143 -11.735 9.899 -8.373 1.000 64.945 . 143 MET BBB HE3 c 1 ATOM 4686 H HE2 . MET BBB 2 143 HE2 . MET 143 -13.171 9.323 -8.665 1.000 65.010 . 143 MET BBB HE2 c 1 ATOM 4687 H HE1 . MET BBB 2 143 HE1 . MET 143 -12.882 10.860 -8.862 1.000 65.010 . 143 MET BBB HE1 c 1 ATOM 4688 C C . MET BBB 2 143 C . MET 143 -12.302 6.805 -14.070 1.000 51.228 . 143 MET BBB C . 1 ATOM 4689 O O . MET BBB 2 143 O . MET 143 -12.705 7.697 -14.875 1.000 56.733 . 143 MET BBB O . 1 ATOM 4691 N N . TYR BBB 2 144 N . TYR 144 -11.942 5.620 -14.502 1.000 51.896 . 144 TYR BBB N . 1 ATOM 4692 H H . TYR BBB 2 144 H . TYR 144 -11.761 4.903 -13.969 1.000 53.387 . 144 TYR BBB H c 1 ATOM 4693 C CA . TYR BBB 2 144 CA . TYR 144 -11.792 5.340 -15.953 1.000 59.289 . 144 TYR BBB CA . 1 ATOM 4694 H HA . TYR BBB 2 144 HA . TYR 144 -11.394 6.147 -16.370 1.000 55.827 . 144 TYR BBB HA c 1 ATOM 4695 C CB . TYR BBB 2 144 CB . TYR 144 -10.801 4.206 -16.147 1.000 53.983 . 144 TYR BBB CB . 1 ATOM 4696 H HB3 . TYR BBB 2 144 HB3 . TYR 144 -11.198 3.388 -15.783 1.000 56.891 . 144 TYR BBB HB3 c 1 ATOM 4697 H HB2 . TYR BBB 2 144 HB2 . TYR 144 -10.000 4.406 -15.620 1.000 56.913 . 144 TYR BBB HB2 c 1 ATOM 4698 C CG . TYR BBB 2 144 CG . TYR 144 -10.390 3.949 -17.569 1.000 61.418 . 144 TYR BBB CG . 1 ATOM 4699 C CD1 . TYR BBB 2 144 CD1 . TYR 144 -11.161 3.165 -18.407 1.000 59.504 . 144 TYR BBB CD1 . 1 ATOM 4700 H HD1 . TYR BBB 2 144 HD1 . TYR 144 -12.008 2.882 -18.115 1.000 60.910 . 144 TYR BBB HD1 c 1 ATOM 4701 C CE1 . TYR BBB 2 144 CE1 . TYR 144 -10.765 2.881 -19.712 1.000 61.071 . 144 TYR BBB CE1 . 1 ATOM 4702 H HE1 . TYR BBB 2 144 HE1 . TYR 144 -11.315 2.356 -20.269 1.000 61.847 . 144 TYR BBB HE1 c 1 ATOM 4703 C CZ . TYR BBB 2 144 CZ . TYR 144 -9.518 3.273 -20.150 1.000 65.613 . 144 TYR BBB CZ . 1 ATOM 4704 O OH . TYR BBB 2 144 OH . TYR 144 -9.107 2.946 -21.408 1.000 82.248 . 144 TYR BBB OH . 1 ATOM 4705 H HH . TYR BBB 2 144 HH . TYR 144 -9.599 3.317 -21.977 0.000 80.760 . 144 TYR BBB HH c 1 ATOM 4706 C CE2 . TYR BBB 2 144 CE2 . TYR 144 -8.705 4.020 -19.310 1.000 60.557 . 144 TYR BBB CE2 . 1 ATOM 4707 H HE2 . TYR BBB 2 144 HE2 . TYR 144 -7.859 4.311 -19.610 1.000 62.612 . 144 TYR BBB HE2 c 1 ATOM 4708 C CD2 . TYR BBB 2 144 CD2 . TYR 144 -9.140 4.338 -18.030 1.000 64.519 . 144 TYR BBB CD2 . 1 ATOM 4709 H HD2 . TYR BBB 2 144 HD2 . TYR 144 -8.570 4.827 -17.460 1.000 62.832 . 144 TYR BBB HD2 c 1 ATOM 4710 C C . TYR BBB 2 144 C . TYR 144 -13.169 5.141 -16.589 1.000 54.256 . 144 TYR BBB C . 1 ATOM 4711 O O . TYR BBB 2 144 O . TYR 144 -13.348 5.657 -17.674 1.000 59.844 . 144 TYR BBB O . 1 ATOM 4713 N N . GLU BBB 2 145 N . GLU 145 -14.146 4.567 -15.898 1.000 63.641 . 145 GLU BBB N . 1 ATOM 4714 H H . GLU BBB 2 145 H . GLU 145 -14.014 4.108 -15.122 1.000 62.220 . 145 GLU BBB H c 1 ATOM 4715 C CA . GLU BBB 2 145 CA . GLU 145 -15.568 4.621 -16.372 1.000 67.425 . 145 GLU BBB CA . 1 ATOM 4716 H HA . GLU BBB 2 145 HA . GLU 145 -15.671 4.066 -17.178 1.000 66.974 . 145 GLU BBB HA c 1 ATOM 4717 C CB . GLU BBB 2 145 CB . GLU 145 -16.559 4.173 -15.287 1.000 88.038 . 145 GLU BBB CB . 1 ATOM 4718 H HB3 . GLU BBB 2 145 HB3 . GLU 145 -17.350 4.750 -15.332 1.000 87.592 . 145 GLU BBB HB3 c 1 ATOM 4719 H HB2 . GLU BBB 2 145 HB2 . GLU 145 -16.143 4.315 -14.413 1.000 87.469 . 145 GLU BBB HB2 c 1 ATOM 4720 C CG . GLU BBB 2 145 CG . GLU 145 -17.005 2.724 -15.375 1.000 112.747 . 145 GLU BBB CG . 1 ATOM 4721 H HG3 . GLU BBB 2 145 HG3 . GLU 145 -16.846 2.289 -14.510 1.000 110.665 . 145 GLU BBB HG3 c 1 ATOM 4722 H HG2 . GLU BBB 2 145 HG2 . GLU 145 -16.462 2.260 -16.045 1.000 110.478 . 145 GLU BBB HG2 c 1 ATOM 4723 C CD . GLU BBB 2 145 CD . GLU 145 -18.473 2.555 -15.739 1.000 133.753 . 145 GLU BBB CD . 1 ATOM 4724 O OE1 . GLU BBB 2 145 OE1 . GLU 145 -19.003 3.440 -16.454 1.000 139.587 . 145 GLU BBB OE1 . 1 ATOM 4725 O OE2 . GLU BBB 2 145 OE2 . GLU 145 -19.089 1.543 -15.309 1.000 121.513 . 145 GLU BBB OE2 . 1 ATOM 4726 C C . GLU BBB 2 145 C . GLU 145 -15.910 6.073 -16.694 1.000 52.430 . 145 GLU BBB C . 1 ATOM 4727 O O . GLU BBB 2 145 O . GLU 145 -16.232 6.351 -17.832 1.000 65.052 . 145 GLU BBB O . 1 ATOM 4729 N N . GLU BBB 2 146 N . GLU 146 -15.811 6.956 -15.684 1.000 54.086 . 146 GLU BBB N . 1 ATOM 4730 H H . GLU BBB 2 146 H . GLU 146 -15.439 6.717 -14.887 1.000 54.900 . 146 GLU BBB H c 1 ATOM 4731 C CA . GLU BBB 2 146 CA . GLU 146 -16.248 8.368 -15.695 1.000 58.773 . 146 GLU BBB CA . 1 ATOM 4732 H HA . GLU BBB 2 146 HA . GLU 146 -17.217 8.387 -15.848 1.000 61.008 . 146 GLU BBB HA c 1 ATOM 4733 C CB . GLU BBB 2 146 CB . GLU 146 -15.931 9.010 -14.345 1.000 65.426 . 146 GLU BBB CB . 1 ATOM 4734 H HB3 . GLU BBB 2 146 HB3 . GLU 146 -14.960 9.009 -14.219 1.000 65.973 . 146 GLU BBB HB3 c 1 ATOM 4735 H HB2 . GLU BBB 2 146 HB2 . GLU 146 -16.327 8.460 -13.637 1.000 65.964 . 146 GLU BBB HB2 c 1 ATOM 4736 C CG . GLU BBB 2 146 CG . GLU 146 -16.442 10.422 -14.210 1.000 75.576 . 146 GLU BBB CG . 1 ATOM 4737 H HG3 . GLU BBB 2 146 HG3 . GLU 146 -15.984 10.991 -14.865 1.000 72.932 . 146 GLU BBB HG3 c 1 ATOM 4738 H HG2 . GLU BBB 2 146 HG2 . GLU 146 -16.212 10.758 -13.317 1.000 72.936 . 146 GLU BBB HG2 c 1 ATOM 4739 C CD . GLU BBB 2 146 CD . GLU 146 -17.944 10.576 -14.407 1.000 75.095 . 146 GLU BBB CD . 1 ATOM 4740 O OE1 . GLU BBB 2 146 OE1 . GLU 146 -18.551 9.657 -14.935 1.000 66.673 . 146 GLU BBB OE1 . 1 ATOM 4741 O OE2 . GLU BBB 2 146 OE2 . GLU 146 -18.499 11.626 -14.037 1.000 76.184 . 146 GLU BBB OE2 . 1 ATOM 4742 C C . GLU BBB 2 146 C . GLU 146 -15.547 9.069 -16.864 1.000 69.515 . 146 GLU BBB C . 1 ATOM 4743 O O . GLU BBB 2 146 O . GLU 146 -16.261 9.531 -17.761 1.000 65.645 . 146 GLU BBB O . 1 ATOM 4745 N N . ALA BBB 2 147 N . ALA 147 -14.208 9.011 -16.922 1.000 54.833 . 147 ALA BBB N . 1 ATOM 4746 H H . ALA BBB 2 147 H . ALA 147 -13.690 8.566 -16.318 1.000 56.625 . 147 ALA BBB H c 1 ATOM 4747 C CA . ALA BBB 2 147 CA . ALA 147 -13.423 9.669 -17.977 1.000 49.615 . 147 ALA BBB CA . 1 ATOM 4748 H HA . ALA BBB 2 147 HA . ALA 147 -13.529 10.644 -17.875 1.000 53.201 . 147 ALA BBB HA c 1 ATOM 4749 C CB . ALA BBB 2 147 CB . ALA 147 -11.970 9.332 -17.838 1.000 52.104 . 147 ALA BBB CB . 1 ATOM 4750 H HB3 . ALA BBB 2 147 HB3 . ALA 147 -11.853 8.368 -17.892 1.000 51.319 . 147 ALA BBB HB3 c 1 ATOM 4751 H HB2 . ALA BBB 2 147 HB2 . ALA 147 -11.642 9.649 -16.979 1.000 51.319 . 147 ALA BBB HB2 c 1 ATOM 4752 H HB1 . ALA BBB 2 147 HB1 . ALA 147 -11.468 9.758 -18.552 1.000 51.329 . 147 ALA BBB HB1 c 1 ATOM 4753 C C . ALA BBB 2 147 C . ALA 147 -13.936 9.277 -19.361 1.000 61.415 . 147 ALA BBB C . 1 ATOM 4754 O O . ALA BBB 2 147 O . ALA 147 -14.026 10.204 -20.237 1.000 60.571 . 147 ALA BBB O . 1 ATOM 4756 N N . SER BBB 2 148 N . SER 148 -14.178 7.973 -19.552 1.000 61.026 . 148 SER BBB N . 1 ATOM 4757 H H . SER BBB 2 148 H . SER 148 -14.061 7.357 -18.891 1.000 61.122 . 148 SER BBB H c 1 ATOM 4758 C CA . SER BBB 2 148 CA . SER 148 -14.645 7.339 -20.813 1.000 61.240 . 148 SER BBB CA . 1 ATOM 4759 H HA . SER BBB 2 148 HA . SER 148 -13.996 7.582 -21.527 1.000 60.022 . 148 SER BBB HA c 1 ATOM 4760 C CB . SER BBB 2 148 CB . SER 148 -14.694 5.861 -20.725 1.000 60.539 . 148 SER BBB CB . 1 ATOM 4761 H HB3 . SER BBB 2 148 HB3 . SER 148 -15.123 5.493 -21.532 1.000 63.718 . 148 SER BBB HB3 c 1 ATOM 4762 H HB2 . SER BBB 2 148 HB2 . SER 148 -15.220 5.589 -19.942 1.000 63.728 . 148 SER BBB HB2 c 1 ATOM 4763 O OG . SER BBB 2 148 OG . SER 148 -13.372 5.362 -20.616 1.000 74.442 . 148 SER BBB OG . 1 ATOM 4764 H HG . SER BBB 2 148 HG . SER 148 -13.387 4.540 -20.638 0.000 74.500 . 148 SER BBB HG c 1 ATOM 4765 C C . SER BBB 2 148 C . SER 148 -16.000 7.885 -21.216 1.000 55.951 . 148 SER BBB C . 1 ATOM 4766 O O . SER BBB 2 148 O . SER 148 -16.099 8.325 -22.339 1.000 61.306 . 148 SER BBB O . 1 ATOM 4768 N N . SER BBB 2 149 N . SER 149 -16.975 7.933 -20.320 1.000 63.345 . 149 SER BBB N . 1 ATOM 4769 H H . SER BBB 2 149 H . SER 149 -16.875 7.715 -19.441 1.000 62.943 . 149 SER BBB H c 1 ATOM 4770 C CA . SER BBB 2 149 CA . SER 149 -18.361 8.358 -20.665 1.000 69.891 . 149 SER BBB CA . 1 ATOM 4771 H HA . SER BBB 2 149 HA . SER 149 -18.632 7.875 -21.492 1.000 65.408 . 149 SER BBB HA c 1 ATOM 4772 C CB . SER BBB 2 149 CB . SER 149 -19.330 7.968 -19.537 1.000 59.079 . 149 SER BBB CB . 1 ATOM 4773 H HB3 . SER BBB 2 149 HB3 . SER 149 -19.312 6.992 -19.411 1.000 64.252 . 149 SER BBB HB3 c 1 ATOM 4774 H HB2 . SER BBB 2 149 HB2 . SER 149 -20.245 8.230 -19.785 1.000 64.252 . 149 SER BBB HB2 c 1 ATOM 4775 O OG . SER BBB 2 149 OG . SER 149 -18.958 8.614 -18.326 1.000 71.366 . 149 SER BBB OG . 1 ATOM 4776 H HG . SER BBB 2 149 HG . SER 149 -19.616 8.406 -17.745 0.000 68.770 . 149 SER BBB HG c 1 ATOM 4777 C C . SER BBB 2 149 C . SER 149 -18.376 9.873 -20.968 1.000 64.571 . 149 SER BBB C . 1 ATOM 4778 O O . SER BBB 2 149 O . SER 149 -19.263 10.366 -21.665 1.000 63.641 . 149 SER BBB O . 1 ATOM 4780 N N . LEU BBB 2 150 N . LEU 150 -17.461 10.625 -20.383 1.000 70.736 . 150 LEU BBB N . 1 ATOM 4781 H H . LEU BBB 2 150 H . LEU 150 -16.811 10.288 -19.844 1.000 71.267 . 150 LEU BBB H c 1 ATOM 4782 C CA . LEU BBB 2 150 CA . LEU 150 -17.426 12.103 -20.543 1.000 80.116 . 150 LEU BBB CA . 1 ATOM 4783 H HA . LEU BBB 2 150 HA . LEU 150 -18.321 12.460 -20.357 1.000 77.393 . 150 LEU BBB HA c 1 ATOM 4784 C CB . LEU BBB 2 150 CB . LEU 150 -16.403 12.728 -19.598 1.000 76.590 . 150 LEU BBB CB . 1 ATOM 4785 H HB3 . LEU BBB 2 150 HB3 . LEU 150 -15.835 13.327 -20.121 1.000 76.532 . 150 LEU BBB HB3 c 1 ATOM 4786 H HB2 . LEU BBB 2 150 HB2 . LEU 150 -15.829 12.015 -19.254 1.000 76.534 . 150 LEU BBB HB2 c 1 ATOM 4787 C CG . LEU BBB 2 150 CG . LEU 150 -16.951 13.512 -18.417 1.000 72.955 . 150 LEU BBB CG . 1 ATOM 4788 H HG . LEU BBB 2 150 HG . LEU 150 -16.954 14.471 -18.661 1.000 76.450 . 150 LEU BBB HG c 1 ATOM 4789 C CD1 . LEU BBB 2 150 CD1 . LEU 150 -18.363 13.114 -18.061 1.000 72.654 . 150 LEU BBB CD1 . 1 ATOM 4790 H HD11 . LEU BBB 2 150 HD11 . LEU 150 -18.984 13.503 -18.701 1.000 72.792 . 150 LEU BBB HD11 c 1 ATOM 4791 H HD12 . LEU BBB 2 150 HD12 . LEU 150 -18.575 13.441 -17.169 1.000 72.814 . 150 LEU BBB HD12 c 1 ATOM 4792 H HD13 . LEU BBB 2 150 HD13 . LEU 150 -18.443 12.144 -18.076 1.000 72.790 . 150 LEU BBB HD13 c 1 ATOM 4793 C CD2 . LEU BBB 2 150 CD2 . LEU 150 -16.030 13.333 -17.232 1.000 89.183 . 150 LEU BBB CD2 . 1 ATOM 4794 H HD21 . LEU BBB 2 150 HD21 . LEU 150 -16.020 12.397 -16.966 1.000 83.784 . 150 LEU BBB HD21 c 1 ATOM 4795 H HD22 . LEU BBB 2 150 HD22 . LEU 150 -16.345 13.877 -16.490 1.000 83.731 . 150 LEU BBB HD22 c 1 ATOM 4796 H HD23 . LEU BBB 2 150 HD23 . LEU 150 -15.129 13.609 -17.476 1.000 83.799 . 150 LEU BBB HD23 c 1 ATOM 4797 C C . LEU BBB 2 150 C . LEU 150 -17.054 12.445 -21.975 1.000 79.501 . 150 LEU BBB C . 1 ATOM 4798 O O . LEU BBB 2 150 O . LEU 150 -17.536 13.462 -22.429 1.000 84.457 . 150 LEU BBB O . 1 ATOM 4800 N N . SER BBB 2 151 N . SER 151 -16.211 11.630 -22.611 1.000 90.467 . 151 SER BBB N . 1 ATOM 4801 H H . SER BBB 2 151 H . SER 151 -15.758 10.959 -22.192 1.000 88.031 . 151 SER BBB H c 1 ATOM 4802 C CA . SER BBB 2 151 CA . SER 151 -15.889 11.703 -24.061 1.000 91.801 . 151 SER BBB CA . 1 ATOM 4803 H HA . SER BBB 2 151 HA . SER 151 -15.711 12.657 -24.276 1.000 95.164 . 151 SER BBB HA c 1 ATOM 4804 C CB . SER BBB 2 151 CB . SER 151 -14.641 10.941 -24.316 1.000 97.584 . 151 SER BBB CB . 1 ATOM 4805 H HB3 . SER BBB 2 151 HB3 . SER 151 -14.239 11.256 -25.146 1.000 91.261 . 151 SER BBB HB3 c 1 ATOM 4806 H HB2 . SER BBB 2 151 HB2 . SER 151 -14.841 9.984 -24.406 1.000 91.415 . 151 SER BBB HB2 c 1 ATOM 4807 O OG . SER BBB 2 151 OG . SER 151 -13.733 11.145 -23.229 1.000 78.748 . 151 SER BBB OG . 1 ATOM 4808 H HG . SER BBB 2 151 HG . SER 151 -13.091 10.703 -23.356 0.000 78.270 . 151 SER BBB HG c 1 ATOM 4809 C C . SER BBB 2 151 C . SER 151 -17.121 11.267 -24.880 1.000 105.986 . 151 SER BBB C . 1 ATOM 4810 O O . SER BBB 2 151 O . SER 151 -18.048 12.092 -24.959 1.000 115.053 . 151 SER BBB O . 1 ATOM 4812 N N . ASN BBB 2 152 N . ASN 152 -17.209 10.052 -25.441 1.000 103.435 . 152 ASN BBB N . 1 ATOM 4813 H H . ASN BBB 2 152 H . ASN 152 -16.573 9.408 -25.353 1.000 106.306 . 152 ASN BBB H c 1 ATOM 4814 C CA . ASN BBB 2 152 CA . ASN 152 -18.393 9.646 -26.260 1.000 113.527 . 152 ASN BBB CA . 1 ATOM 4815 H HA . ASN BBB 2 152 HA . ASN 152 -18.385 10.177 -27.091 1.000 116.279 . 152 ASN BBB HA c 1 ATOM 4816 C CB . ASN BBB 2 152 CB . ASN 152 -18.385 8.164 -26.658 1.000 123.509 . 152 ASN BBB CB . 1 ATOM 4817 H HB3 . ASN BBB 2 152 HB3 . ASN 152 -19.270 7.930 -27.004 1.000 119.521 . 152 ASN BBB HB3 c 1 ATOM 4818 H HB2 . ASN BBB 2 152 HB2 . ASN 152 -18.227 7.628 -25.860 1.000 119.494 . 152 ASN BBB HB2 c 1 ATOM 4819 C CG . ASN BBB 2 152 CG . ASN 152 -17.349 7.808 -27.706 1.000 116.805 . 152 ASN BBB CG . 1 ATOM 4820 O OD1 . ASN BBB 2 152 OD1 . ASN 152 -16.944 8.644 -28.518 1.000 100.621 . 152 ASN BBB OD1 . 1 ATOM 4821 N ND2 . ASN BBB 2 152 ND2 . ASN 152 -16.941 6.550 -27.708 1.000 112.353 . 152 ASN BBB ND2 . 1 ATOM 4822 H HD21 . ASN BBB 2 152 HD21 . ASN 152 -16.127 6.548 -28.314 0.000 122.270 . 152 ASN BBB HD21 c 1 ATOM 4823 H HD22 . ASN BBB 2 152 HD22 . ASN 152 -16.966 6.189 -27.085 0.000 122.270 . 152 ASN BBB HD22 c 1 ATOM 4824 C C . ASN BBB 2 152 C . ASN 152 -19.694 9.959 -25.499 1.000 129.815 . 152 ASN BBB C . 1 ATOM 4825 O O . ASN BBB 2 152 O . ASN 152 -20.243 9.048 -24.818 1.000 120.009 . 152 ASN BBB O . 1 ATOM 4827 N N . ASN BBB 2 153 N . ASN 153 -20.189 11.193 -25.650 1.000 142.302 . 153 ASN BBB N . 1 ATOM 4828 H H . ASN BBB 2 153 H . ASN 153 -19.892 11.754 -26.303 1.000 138.026 . 153 ASN BBB H c 1 ATOM 4829 C CA . ASN BBB 2 153 CA . ASN 153 -21.254 11.796 -24.806 1.000 137.542 . 153 ASN BBB CA . 1 ATOM 4830 H HA . ASN BBB 2 153 HA . ASN 153 -21.473 11.158 -24.086 1.000 135.360 . 153 ASN BBB HA c 1 ATOM 4831 C CB . ASN BBB 2 153 CB . ASN 153 -20.768 13.089 -24.145 1.000 115.982 . 153 ASN BBB CB . 1 ATOM 4832 H HB3 . ASN BBB 2 153 HB3 . ASN 153 -21.065 13.856 -24.675 1.000 121.585 . 153 ASN BBB HB3 c 1 ATOM 4833 H HB2 . ASN BBB 2 153 HB2 . ASN 153 -19.791 13.092 -24.121 1.000 121.567 . 153 ASN BBB HB2 c 1 ATOM 4834 C CG . ASN BBB 2 153 CG . ASN 153 -21.297 13.215 -22.739 1.000 119.178 . 153 ASN BBB CG . 1 ATOM 4835 O OD1 . ASN BBB 2 153 OD1 . ASN 153 -22.255 13.940 -22.503 1.000 121.690 . 153 ASN BBB OD1 . 1 ATOM 4836 N ND2 . ASN BBB 2 153 ND2 . ASN 153 -20.725 12.455 -21.821 1.000 110.066 . 153 ASN BBB ND2 . 1 ATOM 4837 H HD21 . ASN BBB 2 153 HD21 . ASN 153 -21.268 12.474 -20.826 0.000 114.140 . 153 ASN BBB HD21 c 1 ATOM 4838 H HD22 . ASN BBB 2 153 HD22 . ASN 153 -20.292 11.823 -21.809 0.000 114.140 . 153 ASN BBB HD22 c 1 ATOM 4839 C C . ASN BBB 2 153 C . ASN 153 -22.518 12.022 -25.648 1.000 145.634 . 153 ASN BBB C . 1 ATOM 4840 O O . ASN BBB 2 153 O . ASN 153 -22.474 12.455 -26.805 1.000 160.484 . 153 ASN BBB O . 1 HETATM 4842 O O . HOH CCC 3 . O . HOH 1 -8.300 13.249 2.169 1.000 82.428 . 1 HOH CCC O . 1 HETATM 4843 O O . HOH CCC 3 . O . HOH 2 -5.851 12.855 -2.069 1.000 57.570 . 2 HOH CCC O . 1 HETATM 4844 O O . HOH CCC 3 . O . HOH 3 -1.592 12.020 -0.365 1.000 65.010 . 3 HOH CCC O . 1 HETATM 4845 O O . HOH CCC 3 . O . HOH 4 -16.807 35.329 -9.031 1.000 68.714 . 4 HOH CCC O . 1 HETATM 4846 O O . HOH CCC 3 . O . HOH 5 17.853 36.833 -8.935 1.000 53.254 . 5 HOH CCC O . 1 HETATM 4847 O O . HOH CCC 3 . O . HOH 6 -7.584 28.564 -6.112 1.000 58.410 . 6 HOH CCC O . 1 HETATM 4848 O O . HOH CCC 3 . O . HOH 7 11.030 42.549 -2.327 1.000 62.431 . 7 HOH CCC O . 1 HETATM 4849 O O . HOH CCC 3 . O . HOH 8 -0.423 35.897 -24.481 1.000 47.825 . 8 HOH CCC O . 1 HETATM 4850 O O . HOH CCC 3 . O . HOH 9 -0.066 29.407 -8.455 1.000 69.076 . 9 HOH CCC O . 1 HETATM 4851 O O . HOH CCC 3 . O . HOH 10 -0.743 50.227 2.755 1.000 66.349 . 10 HOH CCC O . 1 HETATM 4852 O O . HOH CCC 3 . O . HOH 11 1.841 2.913 2.981 1.000 70.281 . 11 HOH CCC O . 1 HETATM 4853 O O . HOH CCC 3 . O . HOH 12 -5.412 7.812 3.123 1.000 63.670 . 12 HOH CCC O . 1 HETATM 4854 O O . HOH CCC 3 . O . HOH 13 -6.001 9.627 1.267 1.000 66.181 . 13 HOH CCC O . 1 HETATM 4855 O O . HOH CCC 3 . O . HOH 14 -1.371 1.977 8.522 1.000 66.722 . 14 HOH CCC O . 1 HETATM 4856 O O . HOH CCC 3 . O . HOH 15 -12.331 8.031 -5.762 1.000 64.738 . 15 HOH CCC O . 1 HETATM 4857 O O . HOH CCC 3 . O . HOH 16 7.608 39.275 -18.711 1.000 47.439 . 16 HOH CCC O . 1 HETATM 4858 O O . HOH CCC 3 . O . HOH 17 -0.196 26.173 -21.729 1.000 60.971 . 17 HOH CCC O . 1 HETATM 4859 O O . HOH CCC 3 . O . HOH 18 5.529 -0.830 -6.823 1.000 64.035 . 18 HOH CCC O . 1 HETATM 4860 O O . HOH CCC 3 . O . HOH 19 -21.011 11.599 -13.713 1.000 89.772 . 19 HOH CCC O . 1 HETATM 4861 O O . HOH CCC 3 . O . HOH 20 -7.495 -3.297 -24.349 1.000 66.410 . 20 HOH CCC O . 1 HETATM 4862 O O . HOH CCC 3 . O . HOH 21 -21.350 6.874 -22.518 1.000 67.331 . 21 HOH CCC O . 1 HETATM 4863 O O . HOH CCC 3 . O . HOH 22 -14.887 8.470 -3.516 1.000 78.533 . 22 HOH CCC O . 1 HETATM 4864 O O . HOH CCC 3 . O . HOH 23 -5.591 13.035 2.490 1.000 74.185 . 23 HOH CCC O . 1 HETATM 4865 O O . HOH CCC 3 . O . HOH 24 2.862 15.131 -5.180 1.000 68.595 . 24 HOH CCC O . 1 HETATM 4866 O O . HOH CCC 3 . O . HOH 25 -0.935 15.393 -10.876 1.000 63.593 . 25 HOH CCC O . 1 HETATM 4867 O O . HOH CCC 3 . O . HOH 26 5.988 8.406 -12.351 1.000 71.089 . 26 HOH CCC O . 1 HETATM 4868 O O . HOH CCC 3 . O . HOH 27 8.430 -1.377 -16.745 1.000 63.338 . 27 HOH CCC O . 1 HETATM 4869 O O . HOH CCC 3 . O . HOH 28 -2.804 49.205 0.437 1.000 69.040 . 28 HOH CCC O . 1 HETATM 4870 O O . HOH CCC 3 . O . HOH 29 -8.035 -6.706 2.873 1.000 80.151 . 29 HOH CCC O . 1 HETATM 4871 O O . HOH CCC 3 . O . HOH 30 -13.506 5.862 3.758 1.000 54.623 . 30 HOH CCC O . 1 HETATM 4872 O O . HOH CCC 3 . O . HOH 31 15.105 30.403 -8.665 1.000 50.523 . 31 HOH CCC O . 1 HETATM 4873 O O . HOH CCC 3 . O . HOH 32 14.898 33.985 -15.374 1.000 57.751 . 32 HOH CCC O . 1 HETATM 4874 O O . HOH CCC 3 . O . HOH 33 1.404 52.915 -16.316 1.000 69.641 . 33 HOH CCC O . 1 HETATM 4875 O O . HOH CCC 3 . O . HOH 34 13.797 46.953 -15.285 1.000 65.746 . 34 HOH CCC O . 1 HETATM 4876 O O . HOH CCC 3 . O . HOH 35 21.503 43.750 -20.521 1.000 89.137 . 35 HOH CCC O . 1 HETATM 4877 O O . HOH CCC 3 . O . HOH 36 20.076 42.128 -13.930 1.000 62.707 . 36 HOH CCC O . 1 HETATM 4878 O O . HOH CCC 3 . O . HOH 37 -7.722 36.541 -3.270 1.000 63.731 . 37 HOH CCC O . 1