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 69.803 _refine.aniso_B[1][1] 5.594 _refine.aniso_B[2][2] -1.781 _refine.aniso_B[3][3] -3.813 _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 2.200 _refine.ls_d_res_low 47.324 _refine.ls_number_reflns_R_work 21886 _refine.ls_number_reflns_R_free 1110 _refine.ls_number_reflns_obs 22996 _refine.ls_R_factor_R_work 0.2279 _refine.ls_R_factor_R_free 0.3027 _refine.ls_R_factor_all 0.231 _refine.ls_wR_factor_R_work 0.210 _refine.ls_wR_factor_R_free 0.285 _refine.ls_percent_reflns_obs 99.796 _refine.ls_percent_reflns_R_free 4.827 _refine.correlation_coeff_Fo_to_Fc 0.956 _refine.correlation_coeff_Fo_to_Fc_free 0.918 _refine.pdbx_overall_ESU_R 0.216 _refine.pdbx_overall_ESU_R_Free 0.219 _refine.overall_SU_ML 0.254 _refine.overall_SU_B 11.357 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.7680 _refine.pdbx_average_fsc_free 0.7567 _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 4.898 2235 99.3289 2114 0.217 0.221 106 0.309 0.225 0.943 0.922 'X-RAY DIFFRACTION' 5 4.898 3.473 3818 99.8428 3639 0.185 0.188 173 0.246 0.179 0.943 0.921 'X-RAY DIFFRACTION' 5 3.473 2.838 4861 99.6914 4584 0.226 0.231 262 0.316 0.206 0.906 0.864 'X-RAY DIFFRACTION' 5 2.838 2.459 5697 99.9298 5417 0.290 0.293 276 0.357 0.252 0.809 0.784 'X-RAY DIFFRACTION' 5 2.459 2.200 6425 99.9222 6128 0.386 0.387 292 0.416 0.373 0.464 0.478 '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 0.012 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2201 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3054 1.927 1.648 'X-RAY DIFFRACTION' r_angle_other_deg 5121 1.376 1.582 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 265 7.701 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 135 33.258 22.370 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 475 20.752 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 19 20.897 15.000 'X-RAY DIFFRACTION' r_chiral_restr 284 0.084 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2462 0.010 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 467 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 526 0.230 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2033 0.191 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1096 0.172 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1118 0.089 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 53 0.183 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 7 0.249 0.200 'X-RAY DIFFRACTION' r_nbd_other 34 0.230 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.146 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1075 8.007 6.988 'X-RAY DIFFRACTION' r_mcbond_other 1074 8.007 6.979 'X-RAY DIFFRACTION' r_mcangle_it 1335 10.434 10.422 'X-RAY DIFFRACTION' r_mcangle_other 1336 10.435 10.431 'X-RAY DIFFRACTION' r_scbond_it 1209 9.387 7.892 'X-RAY DIFFRACTION' r_scbond_other 1207 9.386 7.884 'X-RAY DIFFRACTION' r_scangle_it 1719 13.209 11.447 'X-RAY DIFFRACTION' r_scangle_other 1719 13.205 11.448 'X-RAY DIFFRACTION' r_lrange_it 2607 15.416 79.745 'X-RAY DIFFRACTION' r_lrange_other 2607 15.423 79.784 '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 -18.724 -1.696 -20.119 1.000 121.248 . 3 HIS AAA N . 1 ATOM 2 H H . HIS AAA 1 3 H . HIS 3 -18.747 -2.259 -19.402 1.000 121.828 . 3 HIS AAA H c 1 ATOM 3 H H2 . HIS AAA 1 3 H2 . HIS 3 -17.968 -1.913 -20.671 1.000 121.792 . 3 HIS AAA H2 c 1 ATOM 4 H H3 . HIS AAA 1 3 H3 . HIS 3 -19.528 -1.806 -20.635 1.000 121.803 . 3 HIS AAA H3 c 1 ATOM 5 C CA . HIS AAA 1 3 CA . HIS 3 -18.630 -0.278 -19.657 1.000 123.019 . 3 HIS AAA CA . 1 ATOM 6 H HA . HIS AAA 1 3 HA . HIS 3 -19.052 0.293 -20.341 1.000 122.447 . 3 HIS AAA HA c 1 ATOM 7 C CB . HIS AAA 1 3 CB . HIS 3 -19.379 -0.091 -18.338 1.000 127.200 . 3 HIS AAA CB . 1 ATOM 8 H HB3 . HIS AAA 1 3 HB3 . HIS 3 -19.124 0.774 -17.945 1.000 129.977 . 3 HIS AAA HB3 c 1 ATOM 9 H HB2 . HIS AAA 1 3 HB2 . HIS 3 -19.110 -0.798 -17.711 1.000 129.973 . 3 HIS AAA HB2 c 1 ATOM 10 C CG . HIS AAA 1 3 CG . HIS 3 -20.855 -0.127 -18.509 1.000 144.213 . 3 HIS AAA CG . 1 ATOM 11 N ND1 . HIS AAA 1 3 ND1 . HIS 3 -21.683 -0.809 -17.636 1.000 151.375 . 3 HIS AAA ND1 . 1 ATOM 12 H HD1 . HIS AAA 1 3 HD1 . HIS 3 -21.417 -1.117 -16.937 0.000 149.510 . 3 HIS AAA HD1 c 1 ATOM 13 C CE1 . HIS AAA 1 3 CE1 . HIS 3 -22.934 -0.668 -18.024 1.000 143.944 . 3 HIS AAA CE1 . 1 ATOM 14 H HE1 . HIS AAA 1 3 HE1 . HIS 3 -23.689 -1.036 -17.598 1.000 146.067 . 3 HIS AAA HE1 c 1 ATOM 15 N NE2 . HIS AAA 1 3 NE2 . HIS 3 -22.940 0.084 -19.138 1.000 147.008 . 3 HIS AAA NE2 . 1 ATOM 16 H HE2 . HIS AAA 1 3 HE2 . HIS 3 -23.706 0.373 -19.601 0.000 146.200 . 3 HIS AAA HE2 c 1 ATOM 17 C CD2 . HIS AAA 1 3 CD2 . HIS 3 -21.652 0.421 -19.452 1.000 141.919 . 3 HIS AAA CD2 . 1 ATOM 18 H HD2 . HIS AAA 1 3 HD2 . HIS 3 -21.379 0.947 -20.181 1.000 143.568 . 3 HIS AAA HD2 c 1 ATOM 19 C C . HIS AAA 1 3 C . HIS 3 -17.165 0.142 -19.526 1.000 117.711 . 3 HIS AAA C . 1 ATOM 20 O O . HIS AAA 1 3 O . HIS 3 -16.870 1.324 -19.832 1.000 99.158 . 3 HIS AAA O . 1 ATOM 22 N N . ILE AAA 1 4 N . ILE 4 -16.310 -0.764 -19.026 1.000 119.325 . 4 ILE AAA N . 1 ATOM 23 H H . ILE AAA 1 4 H . ILE 4 -16.599 -1.470 -18.529 1.000 119.631 . 4 ILE AAA H c 1 ATOM 24 C CA . ILE AAA 1 4 CA . ILE 4 -14.818 -0.747 -19.204 1.000 122.154 . 4 ILE AAA CA . 1 ATOM 25 H HA . ILE AAA 1 4 HA . ILE 4 -14.604 -0.119 -19.916 1.000 121.245 . 4 ILE AAA HA c 1 ATOM 26 C CB . ILE AAA 1 4 CB . ILE 4 -14.049 -0.319 -17.932 1.000 116.472 . 4 ILE AAA CB . 1 ATOM 27 H HB . ILE AAA 1 4 HB . ILE 4 -13.094 -0.519 -18.085 1.000 119.672 . 4 ILE AAA HB c 1 ATOM 28 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -14.482 -1.106 -16.691 1.000 123.078 . 4 ILE AAA CG1 . 1 ATOM 29 H HG12 . ILE AAA 1 4 HG12 . ILE 4 -14.911 -1.940 -16.976 1.000 120.328 . 4 ILE AAA HG12 c 1 ATOM 30 H HG13 . ILE AAA 1 4 HG13 . ILE 4 -15.146 -0.579 -16.198 1.000 120.316 . 4 ILE AAA HG13 c 1 ATOM 31 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -14.167 1.176 -17.701 1.000 120.790 . 4 ILE AAA CG2 . 1 ATOM 32 H HG21 . ILE AAA 1 4 HG21 . ILE 4 -13.835 1.653 -18.481 1.000 119.200 . 4 ILE AAA HG21 c 1 ATOM 33 H HG22 . ILE AAA 1 4 HG22 . ILE 4 -13.644 1.429 -16.921 1.000 119.396 . 4 ILE AAA HG22 c 1 ATOM 34 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -13.344 -1.442 -15.762 1.000 118.051 . 4 ILE AAA CD1 . 1 ATOM 35 H HD11 . ILE AAA 1 4 HD11 . ILE 4 -12.679 -1.967 -16.238 1.000 119.408 . 4 ILE AAA HD11 c 1 ATOM 36 H HD12 . ILE AAA 1 4 HD12 . ILE 4 -13.682 -1.957 -15.009 1.000 119.440 . 4 ILE AAA HD12 c 1 ATOM 37 H HD13 . ILE AAA 1 4 HD13 . ILE 4 -12.936 -0.621 -15.437 1.000 119.440 . 4 ILE AAA HD13 c 1 ATOM 38 H HG23 . ILE AAA 1 4 HG23 . ILE 4 -15.099 1.410 -17.554 1.000 119.383 . 4 ILE AAA HG23 c 1 ATOM 39 C C . ILE AAA 1 4 C . ILE 4 -14.396 -2.145 -19.646 1.000 126.080 . 4 ILE AAA C . 1 ATOM 40 O O . ILE AAA 1 4 O . ILE 4 -15.099 -3.115 -19.357 1.000 122.207 . 4 ILE AAA O . 1 ATOM 41 N N . PRO AAA 1 5 N . PRO 5 -13.241 -2.308 -20.336 1.000 134.640 . 5 PRO AAA N . 1 ATOM 42 C CA . PRO AAA 1 5 CA . PRO 5 -12.805 -3.641 -20.760 1.000 129.205 . 5 PRO AAA CA . 1 ATOM 43 H HA . PRO AAA 1 5 HA . PRO 5 -13.425 -3.981 -21.453 1.000 129.914 . 5 PRO AAA HA c 1 ATOM 44 C CB . PRO AAA 1 5 CB . PRO 5 -11.409 -3.448 -21.375 1.000 121.625 . 5 PRO AAA CB . 1 ATOM 45 H HB3 . PRO AAA 1 5 HB3 . PRO 5 -11.348 -3.904 -22.242 1.000 127.035 . 5 PRO AAA HB3 c 1 ATOM 46 H HB2 . PRO AAA 1 5 HB2 . PRO 5 -10.715 -3.807 -20.786 1.000 126.855 . 5 PRO AAA HB2 c 1 ATOM 47 C CG . PRO AAA 1 5 CG . PRO 5 -11.234 -1.935 -21.552 1.000 137.935 . 5 PRO AAA CG . 1 ATOM 48 H HG3 . PRO AAA 1 5 HG3 . PRO 5 -11.328 -1.691 -22.496 1.000 132.696 . 5 PRO AAA HG3 c 1 ATOM 49 H HG2 . PRO AAA 1 5 HG2 . PRO 5 -10.343 -1.660 -21.253 1.000 132.696 . 5 PRO AAA HG2 c 1 ATOM 50 C CD . PRO AAA 1 5 CD . PRO 5 -12.303 -1.241 -20.723 1.000 132.708 . 5 PRO AAA CD . 1 ATOM 51 H HD3 . PRO AAA 1 5 HD3 . PRO 5 -12.756 -0.555 -21.245 1.000 134.335 . 5 PRO AAA HD3 c 1 ATOM 52 H HD2 . PRO AAA 1 5 HD2 . PRO 5 -11.910 -0.825 -19.934 1.000 134.329 . 5 PRO AAA HD2 c 1 ATOM 53 C C . PRO AAA 1 5 C . PRO 5 -12.778 -4.607 -19.559 1.000 135.770 . 5 PRO AAA C . 1 ATOM 54 O O . PRO AAA 1 5 O . PRO 5 -12.214 -4.260 -18.525 1.000 140.397 . 5 PRO AAA O . 1 ATOM 56 N N . ALA AAA 1 6 N . ALA 6 -13.415 -5.777 -19.689 1.000 111.776 . 6 ALA AAA N . 1 ATOM 57 H H . ALA AAA 1 6 H . ALA 6 -13.984 -5.975 -20.373 1.000 113.487 . 6 ALA AAA H c 1 ATOM 58 C CA . ALA AAA 1 6 CA . ALA 6 -13.265 -6.884 -18.722 1.000 98.144 . 6 ALA AAA CA . 1 ATOM 59 H HA . ALA AAA 1 6 HA . ALA 6 -13.806 -6.693 -17.921 1.000 98.655 . 6 ALA AAA HA c 1 ATOM 60 C CB . ALA AAA 1 6 CB . ALA 6 -13.696 -8.201 -19.325 1.000 93.879 . 6 ALA AAA CB . 1 ATOM 61 H HB3 . ALA AAA 1 6 HB3 . ALA 6 -13.156 -8.392 -20.110 1.000 95.166 . 6 ALA AAA HB3 c 1 ATOM 62 H HB2 . ALA AAA 1 6 HB2 . ALA 6 -14.632 -8.150 -19.582 1.000 95.166 . 6 ALA AAA HB2 c 1 ATOM 63 H HB1 . ALA AAA 1 6 HB1 . ALA 6 -13.579 -8.912 -18.672 1.000 95.166 . 6 ALA AAA HB1 c 1 ATOM 64 C C . ALA AAA 1 6 C . ALA 6 -11.788 -6.929 -18.336 1.000 92.564 . 6 ALA AAA C . 1 ATOM 65 O O . ALA AAA 1 6 O . ALA 6 -11.478 -7.173 -17.155 1.000 92.490 . 6 ALA AAA O . 1 ATOM 67 N N . ARG AAA 1 7 N . ARG 7 -10.911 -6.692 -19.314 1.000 75.801 . 7 ARG AAA N . 1 ATOM 68 H H . ARG AAA 1 7 H . ARG 7 -11.151 -6.417 -20.148 1.000 78.705 . 7 ARG AAA H c 1 ATOM 69 C CA . ARG AAA 1 7 CA . ARG 7 -9.460 -6.915 -19.147 1.000 72.024 . 7 ARG AAA CA . 1 ATOM 70 H HA . ARG AAA 1 7 HA . ARG 7 -9.335 -7.810 -18.754 1.000 69.833 . 7 ARG AAA HA c 1 ATOM 71 C CB . ARG AAA 1 7 CB . ARG 7 -8.750 -6.885 -20.501 1.000 67.029 . 7 ARG AAA CB . 1 ATOM 72 H HB3 . ARG AAA 1 7 HB3 . ARG 7 -8.855 -5.994 -20.897 1.000 70.496 . 7 ARG AAA HB3 c 1 ATOM 73 H HB2 . ARG AAA 1 7 HB2 . ARG 7 -9.170 -7.539 -21.097 1.000 70.486 . 7 ARG AAA HB2 c 1 ATOM 74 C CG . ARG AAA 1 7 CG . ARG 7 -7.266 -7.205 -20.369 1.000 77.224 . 7 ARG AAA CG . 1 ATOM 75 H HG3 . ARG AAA 1 7 HG3 . ARG 7 -7.165 -8.148 -20.119 1.000 74.343 . 7 ARG AAA HG3 c 1 ATOM 76 H HG2 . ARG AAA 1 7 HG2 . ARG 7 -6.886 -6.665 -19.644 1.000 74.305 . 7 ARG AAA HG2 c 1 ATOM 77 C CD . ARG AAA 1 7 CD . ARG 7 -6.464 -6.948 -21.622 1.000 75.761 . 7 ARG AAA CD . 1 ATOM 78 H HD3 . ARG AAA 1 7 HD3 . ARG 7 -5.557 -6.674 -21.366 1.000 75.934 . 7 ARG AAA HD3 c 1 ATOM 79 H HD2 . ARG AAA 1 7 HD2 . ARG 7 -6.872 -6.198 -22.106 1.000 75.884 . 7 ARG AAA HD2 c 1 ATOM 80 N NE . ARG AAA 1 7 NE . ARG 7 -6.373 -8.092 -22.517 1.000 75.103 . 7 ARG AAA NE . 1 ATOM 81 H HE . ARG AAA 1 7 HE . ARG 7 -6.598 -8.874 -22.203 1.000 73.285 . 7 ARG AAA HE c 1 ATOM 82 C CZ . ARG AAA 1 7 CZ . ARG 7 -5.968 -8.024 -23.773 1.000 67.205 . 7 ARG AAA CZ . 1 ATOM 83 N NH1 . ARG AAA 1 7 NH1 . ARG 7 -5.605 -6.881 -24.325 1.000 74.761 . 7 ARG AAA NH1 . 1 ATOM 84 H HH11 . ARG AAA 1 7 HH11 . ARG 7 -5.628 -6.137 -23.861 1.000 72.440 . 7 ARG AAA HH11 c 1 ATOM 85 H HH12 . ARG AAA 1 7 HH12 . ARG 7 -5.338 -6.866 -25.163 1.000 72.431 . 7 ARG AAA HH12 c 1 ATOM 86 N NH2 . ARG AAA 1 7 NH2 . ARG 7 -5.919 -9.116 -24.479 1.000 73.300 . 7 ARG AAA NH2 . 1 ATOM 87 H HH21 . ARG AAA 1 7 HH21 . ARG 7 -6.161 -9.884 -24.119 1.000 71.567 . 7 ARG AAA HH21 c 1 ATOM 88 H HH22 . ARG AAA 1 7 HH22 . ARG 7 -5.655 -9.087 -25.317 1.000 71.567 . 7 ARG AAA HH22 c 1 ATOM 89 C C . ARG AAA 1 7 C . ARG 7 -8.918 -5.878 -18.158 1.000 62.368 . 7 ARG AAA C . 1 ATOM 90 O O . ARG AAA 1 7 O . ARG 7 -8.039 -6.236 -17.333 1.000 62.327 . 7 ARG AAA O . 1 ATOM 92 N N . MET AAA 1 8 N . MET 8 -9.430 -4.649 -18.245 1.000 72.028 . 8 MET AAA N . 1 ATOM 93 H H . MET AAA 1 8 H . MET 8 -9.984 -4.403 -18.920 1.000 69.912 . 8 MET AAA H c 1 ATOM 94 C CA . MET AAA 1 8 CA . MET 8 -9.157 -3.554 -17.276 1.000 71.829 . 8 MET AAA CA . 1 ATOM 95 H HA . MET AAA 1 8 HA . MET 8 -8.194 -3.352 -17.291 1.000 72.841 . 8 MET AAA HA c 1 ATOM 96 C CB . MET AAA 1 8 CB . MET 8 -9.966 -2.299 -17.612 1.000 83.026 . 8 MET AAA CB . 1 ATOM 97 H HB3 . MET AAA 1 8 HB3 . MET 8 -10.897 -2.449 -17.368 1.000 82.045 . 8 MET AAA HB3 c 1 ATOM 98 H HB2 . MET AAA 1 8 HB2 . MET 8 -9.932 -2.152 -18.579 1.000 81.949 . 8 MET AAA HB2 c 1 ATOM 99 C CG . MET AAA 1 8 CG . MET 8 -9.469 -1.061 -16.912 1.000 90.656 . 8 MET AAA CG . 1 ATOM 100 H HG3 . MET AAA 1 8 HG3 . MET 8 -9.323 -1.245 -15.960 1.000 92.292 . 8 MET AAA HG3 c 1 ATOM 101 H HG2 . MET AAA 1 8 HG2 . MET 8 -10.127 -0.338 -16.998 1.000 92.334 . 8 MET AAA HG2 c 1 ATOM 102 S SD . MET AAA 1 8 SD . MET 8 -7.932 -0.575 -17.678 1.000 107.016 . 8 MET AAA SD . 1 ATOM 103 C CE . MET AAA 1 8 CE . MET 8 -7.827 1.146 -17.196 1.000 97.638 . 8 MET AAA CE . 1 ATOM 104 H HE3 . MET AAA 1 8 HE3 . MET 8 -7.760 1.206 -16.235 1.000 100.390 . 8 MET AAA HE3 c 1 ATOM 105 H HE2 . MET AAA 1 8 HE2 . MET 8 -8.618 1.611 -17.493 1.000 100.259 . 8 MET AAA HE2 c 1 ATOM 106 H HE1 . MET AAA 1 8 HE1 . MET 8 -7.047 1.546 -17.599 1.000 100.390 . 8 MET AAA HE1 c 1 ATOM 107 C C . MET AAA 1 8 C . MET 8 -9.547 -4.029 -15.877 1.000 66.488 . 8 MET AAA C . 1 ATOM 108 O O . MET AAA 1 8 O . MET 8 -8.675 -3.949 -14.981 1.000 69.801 . 8 MET AAA O . 1 ATOM 110 N N . ASN AAA 1 9 N . ASN 9 -10.788 -4.534 -15.718 1.000 70.964 . 9 ASN AAA N . 1 ATOM 111 H H . ASN AAA 1 9 H . ASN 9 -11.352 -4.666 -16.421 1.000 69.509 . 9 ASN AAA H c 1 ATOM 112 C CA . ASN AAA 1 9 CA . ASN 9 -11.378 -4.925 -14.401 1.000 69.210 . 9 ASN AAA CA . 1 ATOM 113 H HA . ASN AAA 1 9 HA . ASN 9 -11.287 -4.152 -13.795 1.000 68.173 . 9 ASN AAA HA c 1 ATOM 114 C CB . ASN AAA 1 9 CB . ASN 9 -12.883 -5.264 -14.472 1.000 72.789 . 9 ASN AAA CB . 1 ATOM 115 H HB3 . ASN AAA 1 9 HB3 . ASN 9 -13.043 -5.827 -15.256 1.000 77.200 . 9 ASN AAA HB3 c 1 ATOM 116 H HB2 . ASN AAA 1 9 HB2 . ASN 9 -13.388 -4.433 -14.588 1.000 77.215 . 9 ASN AAA HB2 c 1 ATOM 117 C CG . ASN AAA 1 9 CG . ASN 9 -13.398 -5.987 -13.230 1.000 98.188 . 9 ASN AAA CG . 1 ATOM 118 O OD1 . ASN AAA 1 9 OD1 . ASN 9 -13.911 -5.366 -12.286 1.000 85.718 . 9 ASN AAA OD1 . 1 ATOM 119 N ND2 . ASN AAA 1 9 ND2 . ASN 9 -13.248 -7.310 -13.202 1.000 103.416 . 9 ASN AAA ND2 . 1 ATOM 120 H HD21 . ASN AAA 1 9 HD21 . ASN 9 -13.667 -7.771 -12.618 0.000 99.630 . 9 ASN AAA HD21 c 1 ATOM 121 H HD22 . ASN AAA 1 9 HD22 . ASN 9 -13.042 -7.729 -14.014 0.000 99.630 . 9 ASN AAA HD22 c 1 ATOM 122 C C . ASN AAA 1 9 C . ASN 9 -10.528 -6.063 -13.842 1.000 59.369 . 9 ASN AAA C . 1 ATOM 123 O O . ASN AAA 1 9 O . ASN 9 -10.037 -5.951 -12.739 1.000 61.946 . 9 ASN AAA O . 1 ATOM 125 N N . LYS AAA 1 10 N . LYS 10 -10.367 -7.119 -14.625 1.000 66.022 . 10 LYS AAA N . 1 ATOM 126 H H . LYS AAA 1 10 H . LYS 10 -10.734 -7.172 -15.457 1.000 64.618 . 10 LYS AAA H c 1 ATOM 127 C CA . LYS AAA 1 10 CA . LYS 10 -9.591 -8.310 -14.237 1.000 66.788 . 10 LYS AAA CA . 1 ATOM 128 H HA . LYS AAA 1 10 HA . LYS 10 -9.995 -8.666 -13.412 1.000 65.420 . 10 LYS AAA HA c 1 ATOM 129 C CB . LYS AAA 1 10 CB . LYS 10 -9.698 -9.403 -15.319 1.000 71.375 . 10 LYS AAA CB . 1 ATOM 130 H HB3 . LYS AAA 1 10 HB3 . LYS 10 -9.034 -10.097 -15.126 1.000 68.862 . 10 LYS AAA HB3 c 1 ATOM 131 H HB2 . LYS AAA 1 10 HB2 . LYS 10 -9.472 -9.006 -16.186 1.000 68.854 . 10 LYS AAA HB2 c 1 ATOM 132 C CG . LYS AAA 1 10 CG . LYS 10 -11.069 -10.061 -15.428 0.100 65.522 . 10 LYS AAA CG . 1 ATOM 133 H HG3 . LYS AAA 1 10 HG3 . LYS 10 -11.674 -9.450 -15.899 0.100 66.722 . 10 LYS AAA HG3 c 1 ATOM 134 H HG2 . LYS AAA 1 10 HG2 . LYS 10 -11.426 -10.194 -14.523 0.100 66.685 . 10 LYS AAA HG2 c 1 ATOM 135 C CD . LYS AAA 1 10 CD . LYS 10 -11.062 -11.393 -16.149 0.100 64.810 . 10 LYS AAA CD . 1 ATOM 136 H HD3 . LYS AAA 1 10 HD3 . LYS 10 -10.410 -11.987 -15.719 0.100 64.562 . 10 LYS AAA HD3 c 1 ATOM 137 H HD2 . LYS AAA 1 10 HD2 . LYS 10 -10.776 -11.254 -17.077 0.100 64.562 . 10 LYS AAA HD2 c 1 ATOM 138 C CE . LYS AAA 1 10 CE . LYS 10 -12.418 -12.069 -16.148 0.100 63.083 . 10 LYS AAA CE . 1 ATOM 139 H HE3 . LYS AAA 1 10 HE3 . LYS 10 -13.038 -11.557 -16.702 0.100 62.759 . 10 LYS AAA HE3 c 1 ATOM 140 H HE2 . LYS AAA 1 10 HE2 . LYS 10 -12.772 -12.088 -15.239 0.100 62.759 . 10 LYS AAA HE2 c 1 ATOM 141 N NZ . LYS AAA 1 10 NZ . LYS 10 -12.346 -13.456 -16.665 0.100 60.088 . 10 LYS AAA NZ . 1 ATOM 142 H HZ1 . LYS AAA 1 10 HZ1 . LYS 10 -12.047 -13.450 -17.521 0.100 60.991 . 10 LYS AAA HZ1 c 1 ATOM 143 H HZ2 . LYS AAA 1 10 HZ2 . LYS 10 -13.169 -13.837 -16.640 0.100 60.991 . 10 LYS AAA HZ2 c 1 ATOM 144 H HZ3 . LYS AAA 1 10 HZ3 . LYS 10 -11.777 -13.945 -16.155 0.100 60.991 . 10 LYS AAA HZ3 c 1 ATOM 145 C C . LYS AAA 1 10 C . LYS 10 -8.188 -7.812 -13.884 1.000 56.725 . 10 LYS AAA C . 1 ATOM 146 O O . LYS AAA 1 10 O . LYS 10 -7.757 -8.121 -12.758 1.000 65.862 . 10 LYS AAA O . 1 ATOM 148 N N . THR AAA 1 11 N . THR 11 -7.547 -6.998 -14.735 1.000 50.980 . 11 THR AAA N . 1 ATOM 149 H H . THR AAA 1 11 H . THR 11 -7.917 -6.640 -15.487 1.000 52.816 . 11 THR AAA H c 1 ATOM 150 C CA . THR AAA 1 11 CA . THR 11 -6.132 -6.601 -14.524 1.000 53.097 . 11 THR AAA CA . 1 ATOM 151 H HA . THR AAA 1 11 HA . THR 11 -5.623 -7.437 -14.409 1.000 54.068 . 11 THR AAA HA c 1 ATOM 152 C CB . THR AAA 1 11 CB . THR 11 -5.513 -5.865 -15.722 1.000 56.999 . 11 THR AAA CB . 1 ATOM 153 H HB . THR AAA 1 11 HB . THR 11 -5.980 -5.004 -15.842 1.000 57.565 . 11 THR AAA HB c 1 ATOM 154 O OG1 . THR AAA 1 11 OG1 . THR 11 -5.658 -6.649 -16.899 1.000 64.532 . 11 THR AAA OG1 . 1 ATOM 155 H HG1 . THR AAA 1 11 HG1 . THR 11 -5.307 -6.229 -17.531 0.000 64.150 . 11 THR AAA HG1 c 1 ATOM 156 C CG2 . THR AAA 1 11 CG2 . THR 11 -4.033 -5.609 -15.509 1.000 56.920 . 11 THR AAA CG2 . 1 ATOM 157 H HG21 . THR AAA 1 11 HG21 . THR 11 -3.916 -4.882 -14.871 1.000 56.965 . 11 THR AAA HG21 c 1 ATOM 158 H HG22 . THR AAA 1 11 HG22 . THR 11 -3.619 -5.366 -16.357 1.000 56.965 . 11 THR AAA HG22 c 1 ATOM 159 H HG23 . THR AAA 1 11 HG23 . THR 11 -3.616 -6.413 -15.162 1.000 57.036 . 11 THR AAA HG23 c 1 ATOM 160 C C . THR AAA 1 11 C . THR 11 -6.013 -5.819 -13.206 1.000 56.637 . 11 THR AAA C . 1 ATOM 161 O O . THR AAA 1 11 O . THR 11 -4.992 -5.991 -12.510 1.000 50.907 . 11 THR AAA O . 1 ATOM 163 N N . ILE AAA 1 12 N . ILE 12 -7.004 -4.988 -12.871 1.000 59.772 . 12 ILE AAA N . 1 ATOM 164 H H . ILE AAA 1 12 H . ILE 12 -7.740 -4.847 -13.388 1.000 61.115 . 12 ILE AAA H c 1 ATOM 165 C CA . ILE AAA 1 12 CA . ILE 12 -6.978 -4.196 -11.599 1.000 69.307 . 12 ILE AAA CA . 1 ATOM 166 H HA . ILE AAA 1 12 HA . ILE 12 -6.116 -3.746 -11.540 1.000 66.527 . 12 ILE AAA HA c 1 ATOM 167 C CB . ILE AAA 1 12 CB . ILE 12 -8.078 -3.121 -11.584 1.000 67.636 . 12 ILE AAA CB . 1 ATOM 168 H HB . ILE AAA 1 12 HB . ILE 12 -8.910 -3.540 -11.913 1.000 65.388 . 12 ILE AAA HB c 1 ATOM 169 C CG1 . ILE AAA 1 12 CG1 . ILE 12 -7.739 -1.963 -12.528 1.000 62.531 . 12 ILE AAA CG1 . 1 ATOM 170 H HG12 . ILE AAA 1 12 HG12 . ILE 12 -7.588 -2.324 -13.427 1.000 65.322 . 12 ILE AAA HG12 c 1 ATOM 171 H HG13 . ILE AAA 1 12 HG13 . ILE 12 -6.901 -1.551 -12.228 1.000 65.314 . 12 ILE AAA HG13 c 1 ATOM 172 C CG2 . ILE AAA 1 12 CG2 . ILE 12 -8.329 -2.653 -10.141 1.000 59.850 . 12 ILE AAA CG2 . 1 ATOM 173 H HG21 . ILE AAA 1 12 HG21 . ILE 12 -8.720 -3.378 -9.623 1.000 62.163 . 12 ILE AAA HG21 c 1 ATOM 174 H HG22 . ILE AAA 1 12 HG22 . ILE 12 -8.942 -1.898 -10.143 1.000 62.176 . 12 ILE AAA HG22 c 1 ATOM 175 C CD1 . ILE AAA 1 12 CD1 . ILE 12 -8.815 -0.871 -12.613 1.000 69.571 . 12 ILE AAA CD1 . 1 ATOM 176 H HD11 . ILE AAA 1 12 HD11 . ILE 12 -9.684 -1.281 -12.767 1.000 67.313 . 12 ILE AAA HD11 c 1 ATOM 177 H HD12 . ILE AAA 1 12 HD12 . ILE 12 -8.608 -0.267 -13.348 1.000 67.313 . 12 ILE AAA HD12 c 1 ATOM 178 H HD13 . ILE AAA 1 12 HD13 . ILE 12 -8.838 -0.368 -11.781 1.000 67.291 . 12 ILE AAA HD13 c 1 ATOM 179 H HG23 . ILE AAA 1 12 HG23 . ILE 12 -7.488 -2.382 -9.733 1.000 62.161 . 12 ILE AAA HG23 c 1 ATOM 180 C C . ILE AAA 1 12 C . ILE 12 -7.117 -5.129 -10.385 1.000 66.717 . 12 ILE AAA C . 1 ATOM 181 O O . ILE AAA 1 12 O . ILE 12 -6.296 -5.018 -9.434 1.000 56.911 . 12 ILE AAA O . 1 ATOM 183 N N . GLN AAA 1 13 N . GLN 13 -8.124 -6.006 -10.401 1.000 58.430 . 13 GLN AAA N . 1 ATOM 184 H H . GLN AAA 1 13 H . GLN 13 -8.742 -6.042 -11.067 1.000 61.987 . 13 GLN AAA H c 1 ATOM 185 C CA . GLN AAA 1 13 CA . GLN 13 -8.294 -7.023 -9.327 1.000 65.687 . 13 GLN AAA CA . 1 ATOM 186 H HA . GLN AAA 1 13 HA . GLN 13 -8.475 -6.535 -8.491 1.000 61.597 . 13 GLN AAA HA c 1 ATOM 187 C CB . GLN AAA 1 13 CB . GLN 13 -9.485 -7.943 -9.592 1.000 59.968 . 13 GLN AAA CB . 1 ATOM 188 H HB3 . GLN AAA 1 13 HB3 . GLN 13 -9.606 -8.522 -8.811 1.000 62.836 . 13 GLN AAA HB3 c 1 ATOM 189 H HB2 . GLN AAA 1 13 HB2 . GLN 13 -9.267 -8.517 -10.356 1.000 62.836 . 13 GLN AAA HB2 c 1 ATOM 190 C CG . GLN AAA 1 13 CG . GLN 13 -10.800 -7.214 -9.878 1.000 66.783 . 13 GLN AAA CG . 1 ATOM 191 H HG3 . GLN AAA 1 13 HG3 . GLN 13 -11.522 -7.877 -9.917 1.000 68.534 . 13 GLN AAA HG3 c 1 ATOM 192 H HG2 . GLN AAA 1 13 HG2 . GLN 13 -10.745 -6.795 -10.758 1.000 68.545 . 13 GLN AAA HG2 c 1 ATOM 193 C CD . GLN AAA 1 13 CD . GLN 13 -11.179 -6.153 -8.860 1.000 82.951 . 13 GLN AAA CD . 1 ATOM 194 O OE1 . GLN AAA 1 13 OE1 . GLN 13 -11.460 -5.008 -9.222 1.000 95.757 . 13 GLN AAA OE1 . 1 ATOM 195 N NE2 . GLN AAA 1 13 NE2 . GLN 13 -11.217 -6.519 -7.581 1.000 76.308 . 13 GLN AAA NE2 . 1 ATOM 196 H HE21 . GLN AAA 1 13 HE21 . GLN 13 -11.389 -5.893 -6.967 0.000 76.210 . 13 GLN AAA HE21 c 1 ATOM 197 H HE22 . GLN AAA 1 13 HE22 . GLN 13 -10.991 -7.323 -7.341 0.000 76.210 . 13 GLN AAA HE22 c 1 ATOM 198 C C . GLN AAA 1 13 C . GLN 13 -6.973 -7.778 -9.141 1.000 57.457 . 13 GLN AAA C . 1 ATOM 199 O O . GLN AAA 1 13 O . GLN 13 -6.521 -7.830 -8.021 1.000 73.521 . 13 GLN AAA O . 1 ATOM 201 N N . ASN AAA 1 14 N . ASN 14 -6.322 -8.268 -10.191 1.000 60.100 . 14 ASN AAA N . 1 ATOM 202 H H . ASN AAA 1 14 H . ASN 14 -6.605 -8.184 -11.053 1.000 61.260 . 14 ASN AAA H c 1 ATOM 203 C CA . ASN AAA 1 14 CA . ASN 14 -5.040 -8.998 -10.000 1.000 67.691 . 14 ASN AAA CA . 1 ATOM 204 H HA . ASN AAA 1 14 HA . ASN 14 -5.210 -9.773 -9.414 1.000 66.030 . 14 ASN AAA HA c 1 ATOM 205 C CB . ASN AAA 1 14 CB . ASN 14 -4.385 -9.516 -11.283 1.000 85.012 . 14 ASN AAA CB . 1 ATOM 206 H HB3 . ASN AAA 1 14 HB3 . ASN 14 -3.558 -9.987 -11.052 1.000 83.941 . 14 ASN AAA HB3 c 1 ATOM 207 H HB2 . ASN AAA 1 14 HB2 . ASN 14 -4.153 -8.754 -11.853 1.000 83.941 . 14 ASN AAA HB2 c 1 ATOM 208 C CG . ASN AAA 1 14 CG . ASN 14 -5.291 -10.450 -12.048 1.000 101.679 . 14 ASN AAA CG . 1 ATOM 209 O OD1 . ASN AAA 1 14 OD1 . ASN 14 -6.481 -10.562 -11.735 1.000 110.390 . 14 ASN AAA OD1 . 1 ATOM 210 N ND2 . ASN AAA 1 14 ND2 . ASN 14 -4.747 -11.088 -13.076 1.000 125.606 . 14 ASN AAA ND2 . 1 ATOM 211 H HD21 . ASN AAA 1 14 HD21 . ASN 14 -5.256 -11.638 -13.563 0.000 122.890 . 14 ASN AAA HD21 c 1 ATOM 212 H HD22 . ASN AAA 1 14 HD22 . ASN 14 -3.919 -10.946 -13.288 0.000 122.890 . 14 ASN AAA HD22 c 1 ATOM 213 C C . ASN AAA 1 14 C . ASN 14 -4.049 -8.075 -9.310 1.000 53.241 . 14 ASN AAA C . 1 ATOM 214 O O . ASN AAA 1 14 O . ASN 14 -3.344 -8.499 -8.383 1.000 70.243 . 14 ASN AAA O . 1 ATOM 216 N N . LEU AAA 1 15 N . LEU 15 -3.985 -6.827 -9.727 1.000 59.729 . 15 LEU AAA N . 1 ATOM 217 H H . LEU AAA 1 15 H . LEU 15 -4.500 -6.485 -10.395 1.000 57.924 . 15 LEU AAA H c 1 ATOM 218 C CA . LEU AAA 1 15 CA . LEU 15 -3.013 -5.878 -9.111 1.000 58.832 . 15 LEU AAA CA . 1 ATOM 219 H HA . LEU AAA 1 15 HA . LEU 15 -2.118 -6.282 -9.187 1.000 57.579 . 15 LEU AAA HA c 1 ATOM 220 C CB . LEU AAA 1 15 CB . LEU 15 -3.033 -4.586 -9.915 1.000 54.457 . 15 LEU AAA CB . 1 ATOM 221 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -2.720 -3.856 -9.344 1.000 57.270 . 15 LEU AAA HB3 c 1 ATOM 222 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -3.953 -4.388 -10.178 1.000 57.246 . 15 LEU AAA HB2 c 1 ATOM 223 C CG . LEU AAA 1 15 CG . LEU 15 -2.161 -4.640 -11.163 1.000 62.029 . 15 LEU AAA CG . 1 ATOM 224 H HG . LEU AAA 1 15 HG . LEU 15 -2.263 -5.532 -11.577 1.000 62.414 . 15 LEU AAA HG c 1 ATOM 225 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -2.626 -3.593 -12.153 1.000 69.256 . 15 LEU AAA CD1 . 1 ATOM 226 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -3.521 -3.814 -12.464 1.000 66.886 . 15 LEU AAA HD11 c 1 ATOM 227 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -2.017 -3.567 -12.910 1.000 66.941 . 15 LEU AAA HD12 c 1 ATOM 228 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -2.641 -2.721 -11.720 1.000 66.934 . 15 LEU AAA HD13 c 1 ATOM 229 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -0.687 -4.437 -10.805 1.000 65.238 . 15 LEU AAA CD2 . 1 ATOM 230 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -0.577 -3.584 -10.350 1.000 64.210 . 15 LEU AAA HD21 c 1 ATOM 231 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -0.152 -4.441 -11.618 1.000 64.224 . 15 LEU AAA HD22 c 1 ATOM 232 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -0.391 -5.156 -10.221 1.000 64.210 . 15 LEU AAA HD23 c 1 ATOM 233 C C . LEU AAA 1 15 C . LEU 15 -3.305 -5.668 -7.613 1.000 55.678 . 15 LEU AAA C . 1 ATOM 234 O O . LEU AAA 1 15 O . LEU 15 -2.312 -5.484 -6.842 1.000 53.283 . 15 LEU AAA O . 1 ATOM 236 N N . LEU AAA 1 16 N . LEU 16 -4.584 -5.678 -7.213 1.000 51.489 . 16 LEU AAA N . 1 ATOM 237 H H . LEU AAA 1 16 H . LEU 16 -5.278 -5.861 -7.773 1.000 55.339 . 16 LEU AAA H c 1 ATOM 238 C CA . LEU AAA 1 16 CA . LEU 16 -4.986 -5.375 -5.810 1.000 64.501 . 16 LEU AAA CA . 1 ATOM 239 H HA . LEU AAA 1 16 HA . LEU 16 -4.549 -4.532 -5.553 1.000 61.088 . 16 LEU AAA HA c 1 ATOM 240 C CB . LEU AAA 1 16 CB . LEU 16 -6.501 -5.190 -5.724 1.000 57.704 . 16 LEU AAA CB . 1 ATOM 241 H HB3 . LEU AAA 1 16 HB3 . LEU 16 -6.780 -5.298 -4.793 1.000 59.337 . 16 LEU AAA HB3 c 1 ATOM 242 H HB2 . LEU AAA 1 16 HB2 . LEU 16 -6.937 -5.887 -6.253 1.000 59.344 . 16 LEU AAA HB2 c 1 ATOM 243 C CG . LEU AAA 1 16 CG . LEU 16 -6.960 -3.822 -6.226 1.000 58.093 . 16 LEU AAA CG . 1 ATOM 244 H HG . LEU AAA 1 16 HG . LEU 16 -6.536 -3.674 -7.107 1.000 57.151 . 16 LEU AAA HG c 1 ATOM 245 C CD1 . LEU AAA 1 16 CD1 . LEU 16 -8.460 -3.759 -6.431 1.000 58.616 . 16 LEU AAA CD1 . 1 ATOM 246 H HD11 . LEU AAA 1 16 HD11 . LEU 16 -8.727 -4.428 -7.085 1.000 58.447 . 16 LEU AAA HD11 c 1 ATOM 247 H HD12 . LEU AAA 1 16 HD12 . LEU 16 -8.708 -2.875 -6.754 1.000 58.440 . 16 LEU AAA HD12 c 1 ATOM 248 H HD13 . LEU AAA 1 16 HD13 . LEU 16 -8.911 -3.933 -5.587 1.000 58.447 . 16 LEU AAA HD13 c 1 ATOM 249 C CD2 . LEU AAA 1 16 CD2 . LEU 16 -6.484 -2.719 -5.308 1.000 53.208 . 16 LEU AAA CD2 . 1 ATOM 250 H HD21 . LEU AAA 1 16 HD21 . LEU 16 -6.672 -2.961 -4.384 1.000 54.728 . 16 LEU AAA HD21 c 1 ATOM 251 H HD22 . LEU AAA 1 16 HD22 . LEU 16 -6.949 -1.892 -5.525 1.000 54.700 . 16 LEU AAA HD22 c 1 ATOM 252 H HD23 . LEU AAA 1 16 HD23 . LEU 16 -5.527 -2.590 -5.421 1.000 54.713 . 16 LEU AAA HD23 c 1 ATOM 253 C C . LEU AAA 1 16 C . LEU 16 -4.445 -6.478 -4.894 1.000 68.036 . 16 LEU AAA C . 1 ATOM 254 O O . LEU AAA 1 16 O . LEU 16 -4.079 -6.160 -3.775 1.000 69.243 . 16 LEU AAA O . 1 ATOM 256 N N . GLN AAA 1 17 N . GLN 17 -4.243 -7.680 -5.430 1.000 74.909 . 17 GLN AAA N . 1 ATOM 257 H H . GLN AAA 1 17 H . GLN 17 -4.539 -7.896 -6.263 1.000 73.824 . 17 GLN AAA H c 1 ATOM 258 C CA . GLN AAA 1 17 CA . GLN 17 -3.557 -8.801 -4.730 1.000 77.768 . 17 GLN AAA CA . 1 ATOM 259 H HA . GLN AAA 1 17 HA . GLN 17 -4.110 -9.049 -3.952 1.000 76.690 . 17 GLN AAA HA c 1 ATOM 260 C CB . GLN AAA 1 17 CB . GLN 17 -3.481 -10.013 -5.669 1.000 86.240 . 17 GLN AAA CB . 1 ATOM 261 H HB3 . GLN AAA 1 17 HB3 . GLN 17 -2.565 -10.361 -5.646 1.000 86.812 . 17 GLN AAA HB3 c 1 ATOM 262 H HB2 . GLN AAA 1 17 HB2 . GLN 17 -3.656 -9.712 -6.580 1.000 86.751 . 17 GLN AAA HB2 c 1 ATOM 263 C CG . GLN AAA 1 17 CG . GLN 17 -4.443 -11.152 -5.339 1.000 98.688 . 17 GLN AAA CG . 1 ATOM 264 H HG3 . GLN AAA 1 17 HG3 . GLN 17 -4.342 -11.381 -4.391 1.000 94.793 . 17 GLN AAA HG3 c 1 ATOM 265 H HG2 . GLN AAA 1 17 HG2 . GLN 17 -4.181 -11.942 -5.858 1.000 94.840 . 17 GLN AAA HG2 c 1 ATOM 266 C CD . GLN AAA 1 17 CD . GLN 17 -5.899 -10.865 -5.609 1.000 95.420 . 17 GLN AAA CD . 1 ATOM 267 O OE1 . GLN AAA 1 17 OE1 . GLN 17 -6.408 -11.163 -6.689 1.000 92.895 . 17 GLN AAA OE1 . 1 ATOM 268 N NE2 . GLN AAA 1 17 NE2 . GLN 17 -6.592 -10.353 -4.598 1.000 89.321 . 17 GLN AAA NE2 . 1 ATOM 269 H HE21 . GLN AAA 1 17 HE21 . GLN 17 -7.472 -10.163 -4.790 0.000 87.770 . 17 GLN AAA HE21 c 1 ATOM 270 H HE22 . GLN AAA 1 17 HE22 . GLN 17 -6.256 -10.190 -3.860 0.000 87.770 . 17 GLN AAA HE22 c 1 ATOM 271 C C . GLN AAA 1 17 C . GLN 17 -2.172 -8.356 -4.207 1.000 67.284 . 17 GLN AAA C . 1 ATOM 272 O O . GLN AAA 1 17 O . GLN 17 -1.903 -8.584 -3.021 1.000 81.002 . 17 GLN AAA O . 1 ATOM 274 N N . HIS AAA 1 18 N . HIS 18 -1.303 -7.756 -5.028 1.000 63.209 . 18 HIS AAA N . 1 ATOM 275 H H . HIS AAA 1 18 H . HIS 18 -1.476 -7.564 -5.901 1.000 62.162 . 18 HIS AAA H c 1 ATOM 276 C CA . HIS AAA 1 18 CA . HIS 18 0.058 -7.331 -4.594 1.000 55.401 . 18 HIS AAA CA . 1 ATOM 277 H HA . HIS AAA 1 18 HA . HIS 18 0.457 -8.048 -4.046 1.000 59.515 . 18 HIS AAA HA c 1 ATOM 278 C CB . HIS AAA 1 18 CB . HIS 18 0.975 -7.022 -5.781 1.000 57.211 . 18 HIS AAA CB . 1 ATOM 279 H HB3 . HIS AAA 1 18 HB3 . HIS 18 0.537 -6.343 -6.341 1.000 58.920 . 18 HIS AAA HB3 c 1 ATOM 280 H HB2 . HIS AAA 1 18 HB2 . HIS 18 1.061 -7.836 -6.325 1.000 58.914 . 18 HIS AAA HB2 c 1 ATOM 281 C CG . HIS AAA 1 18 CG . HIS 18 2.359 -6.533 -5.441 1.000 66.892 . 18 HIS AAA CG . 1 ATOM 282 N ND1 . HIS AAA 1 18 ND1 . HIS 18 3.452 -7.374 -5.347 1.000 81.943 . 18 HIS AAA ND1 . 1 ATOM 283 H HD1 . HIS AAA 1 18 HD1 . HIS 18 3.430 -8.245 -5.468 0.000 82.760 . 18 HIS AAA HD1 c 1 ATOM 284 C CE1 . HIS AAA 1 18 CE1 . HIS 18 4.551 -6.674 -5.091 1.000 91.017 . 18 HIS AAA CE1 . 1 ATOM 285 H HE1 . HIS AAA 1 18 HE1 . HIS 18 5.413 -7.030 -4.962 1.000 85.723 . 18 HIS AAA HE1 c 1 ATOM 286 N NE2 . HIS AAA 1 18 NE2 . HIS 18 4.222 -5.387 -5.048 1.000 81.280 . 18 HIS AAA NE2 . 1 ATOM 287 H HE2 . HIS AAA 1 18 HE2 . HIS 18 4.751 -4.721 -4.900 0.000 80.400 . 18 HIS AAA HE2 c 1 ATOM 288 C CD2 . HIS AAA 1 18 CD2 . HIS 18 2.866 -5.287 -5.277 1.000 82.405 . 18 HIS AAA CD2 . 1 ATOM 289 H HD2 . HIS AAA 1 18 HD2 . HIS 18 2.374 -4.488 -5.298 1.000 78.163 . 18 HIS AAA HD2 c 1 ATOM 290 C C . HIS AAA 1 18 C . HIS 18 -0.085 -6.081 -3.745 1.000 68.259 . 18 HIS AAA C . 1 ATOM 291 O O . HIS AAA 1 18 O . HIS 18 0.777 -5.861 -2.894 1.000 73.893 . 18 HIS AAA O . 1 ATOM 293 N N . TYR AAA 1 19 N . TYR 19 -1.074 -5.237 -4.071 1.000 72.651 . 19 TYR AAA N . 1 ATOM 294 H H . TYR AAA 1 19 H . TYR 19 -1.720 -5.432 -4.681 1.000 69.736 . 19 TYR AAA H c 1 ATOM 295 C CA . TYR AAA 1 19 CA . TYR 19 -1.237 -3.880 -3.484 1.000 65.258 . 19 TYR AAA CA . 1 ATOM 296 H HA . TYR AAA 1 19 HA . TYR 19 -0.396 -3.634 -3.026 1.000 65.900 . 19 TYR AAA HA c 1 ATOM 297 C CB . TYR AAA 1 19 CB . TYR 19 -1.486 -2.863 -4.606 1.000 59.485 . 19 TYR AAA CB . 1 ATOM 298 H HB3 . TYR AAA 1 19 HB3 . TYR 19 -1.844 -2.041 -4.210 1.000 62.518 . 19 TYR AAA HB3 c 1 ATOM 299 H HB2 . TYR AAA 1 19 HB2 . TYR 19 -2.163 -3.225 -5.215 1.000 62.531 . 19 TYR AAA HB2 c 1 ATOM 300 C CG . TYR AAA 1 19 CG . TYR 19 -0.244 -2.531 -5.392 1.000 66.968 . 19 TYR AAA CG . 1 ATOM 301 C CD1 . TYR AAA 1 19 CD1 . TYR 19 0.742 -1.775 -4.790 1.000 64.911 . 19 TYR AAA CD1 . 1 ATOM 302 H HD1 . TYR AAA 1 19 HD1 . TYR 19 0.597 -1.445 -3.919 1.000 65.673 . 19 TYR AAA HD1 c 1 ATOM 303 C CE1 . TYR AAA 1 19 CE1 . TYR 19 1.925 -1.451 -5.440 1.000 65.808 . 19 TYR AAA CE1 . 1 ATOM 304 H HE1 . TYR AAA 1 19 HE1 . TYR 19 2.569 -0.917 -5.004 1.000 66.817 . 19 TYR AAA HE1 c 1 ATOM 305 C CZ . TYR AAA 1 19 CZ . TYR 19 2.173 -1.921 -6.713 1.000 71.576 . 19 TYR AAA CZ . 1 ATOM 306 O OH . TYR AAA 1 19 OH . TYR 19 3.375 -1.528 -7.254 1.000 61.322 . 19 TYR AAA OH . 1 ATOM 307 H HH . TYR AAA 1 19 HH . TYR 19 3.994 -1.804 -6.750 0.000 62.780 . 19 TYR AAA HH c 1 ATOM 308 C CE2 . TYR AAA 1 19 CE2 . TYR 19 1.206 -2.707 -7.335 1.000 70.230 . 19 TYR AAA CE2 . 1 ATOM 309 H HE2 . TYR AAA 1 19 HE2 . TYR 19 1.354 -3.026 -8.210 1.000 69.326 . 19 TYR AAA HE2 c 1 ATOM 310 C CD2 . TYR AAA 1 19 CD2 . TYR 19 0.014 -3.014 -6.673 1.000 66.882 . 19 TYR AAA CD2 . 1 ATOM 311 H HD2 . TYR AAA 1 19 HD2 . TYR 19 -0.630 -3.550 -7.105 1.000 67.465 . 19 TYR AAA HD2 c 1 ATOM 312 C C . TYR AAA 1 19 C . TYR 19 -2.328 -4.028 -2.420 1.000 67.541 . 19 TYR AAA C . 1 ATOM 313 O O . TYR AAA 1 19 O . TYR 19 -3.467 -3.576 -2.648 1.000 65.173 . 19 TYR AAA O . 1 ATOM 315 N N . ASN AAA 1 20 N . ASN 20 -2.002 -4.771 -1.361 1.000 67.614 . 20 ASN AAA N . 1 ATOM 316 H H . ASN AAA 1 20 H . ASN 20 -1.136 -4.963 -1.153 1.000 69.376 . 20 ASN AAA H c 1 ATOM 317 C CA . ASN AAA 1 20 CA . ASN 20 -2.980 -5.366 -0.408 1.000 75.541 . 20 ASN AAA CA . 1 ATOM 318 H HA . ASN AAA 1 20 HA . ASN 20 -3.873 -5.375 -0.825 1.000 74.180 . 20 ASN AAA HA c 1 ATOM 319 C CB . ASN AAA 1 20 CB . ASN 20 -2.644 -6.782 0.056 1.000 84.231 . 20 ASN AAA CB . 1 ATOM 320 H HB3 . ASN AAA 1 20 HB3 . ASN 20 -1.975 -6.748 0.770 1.000 84.239 . 20 ASN AAA HB3 c 1 ATOM 321 H HB2 . ASN AAA 1 20 HB2 . ASN 20 -2.275 -7.292 -0.694 1.000 84.327 . 20 ASN AAA HB2 c 1 ATOM 322 C CG . ASN AAA 1 20 CG . ASN 20 -3.897 -7.461 0.563 1.000 94.303 . 20 ASN AAA CG . 1 ATOM 323 O OD1 . ASN AAA 1 20 OD1 . ASN 20 -4.540 -6.972 1.488 1.000 91.642 . 20 ASN AAA OD1 . 1 ATOM 324 N ND2 . ASN AAA 1 20 ND2 . ASN 20 -4.292 -8.545 -0.082 1.000 103.559 . 20 ASN AAA ND2 . 1 ATOM 325 H HD21 . ASN AAA 1 20 HD21 . ASN 20 -5.105 -8.936 0.294 0.000 105.340 . 20 ASN AAA HD21 c 1 ATOM 326 H HD22 . ASN AAA 1 20 HD22 . ASN 20 -3.949 -8.846 -0.705 0.000 105.340 . 20 ASN AAA HD22 c 1 ATOM 327 C C . ASN AAA 1 20 C . ASN 20 -3.017 -4.515 0.848 1.000 68.935 . 20 ASN AAA C . 1 ATOM 328 O O . ASN AAA 1 20 O . ASN 20 -1.953 -4.324 1.463 1.000 66.860 . 20 ASN AAA O . 1 ATOM 330 N N . ILE AAA 1 21 N . ILE 21 -4.171 -3.959 1.192 1.000 66.859 . 21 ILE AAA N . 1 ATOM 331 H H . ILE AAA 1 21 H . ILE 21 -4.947 -4.028 0.720 1.000 66.608 . 21 ILE AAA H c 1 ATOM 332 C CA . ILE AAA 1 21 CA . ILE 21 -4.238 -3.145 2.438 1.000 63.850 . 21 ILE AAA CA . 1 ATOM 333 H HA . ILE AAA 1 21 HA . ILE 21 -3.477 -3.389 2.993 1.000 63.124 . 21 ILE AAA HA c 1 ATOM 334 C CB . ILE AAA 1 21 CB . ILE 21 -4.143 -1.628 2.170 1.000 66.333 . 21 ILE AAA CB . 1 ATOM 335 H HB . ILE AAA 1 21 HB . ILE 21 -4.249 -1.176 3.043 1.000 63.262 . 21 ILE AAA HB c 1 ATOM 336 C CG1 . ILE AAA 1 21 CG1 . ILE 21 -5.266 -1.119 1.268 1.000 59.374 . 21 ILE AAA CG1 . 1 ATOM 337 H HG12 . ILE AAA 1 21 HG12 . ILE 21 -6.082 -1.632 1.446 1.000 63.115 . 21 ILE AAA HG12 c 1 ATOM 338 H HG13 . ILE AAA 1 21 HG13 . ILE 21 -5.013 -1.262 0.332 1.000 63.142 . 21 ILE AAA HG13 c 1 ATOM 339 C CG2 . ILE AAA 1 21 CG2 . ILE 21 -2.759 -1.248 1.632 1.000 59.963 . 21 ILE AAA CG2 . 1 ATOM 340 H HG21 . ILE AAA 1 21 HG21 . ILE 21 -2.078 -1.491 2.283 1.000 61.870 . 21 ILE AAA HG21 c 1 ATOM 341 H HG22 . ILE AAA 1 21 HG22 . ILE 21 -2.723 -0.289 1.470 1.000 61.899 . 21 ILE AAA HG22 c 1 ATOM 342 C CD1 . ILE AAA 1 21 CD1 . ILE 21 -5.542 0.312 1.480 1.000 68.952 . 21 ILE AAA CD1 . 1 ATOM 343 H HD11 . ILE AAA 1 21 HD11 . ILE 21 -5.819 0.458 2.401 1.000 65.835 . 21 ILE AAA HD11 c 1 ATOM 344 H HD12 . ILE AAA 1 21 HD12 . ILE 21 -6.253 0.598 0.880 1.000 65.840 . 21 ILE AAA HD12 c 1 ATOM 345 H HD13 . ILE AAA 1 21 HD13 . ILE 21 -4.739 0.830 1.298 1.000 65.824 . 21 ILE AAA HD13 c 1 ATOM 346 H HG23 . ILE AAA 1 21 HG23 . ILE 21 -2.591 -1.720 0.798 1.000 61.878 . 21 ILE AAA HG23 c 1 ATOM 347 C C . ILE AAA 1 21 C . ILE 21 -5.492 -3.544 3.190 1.000 55.202 . 21 ILE AAA C . 1 ATOM 348 O O . ILE AAA 1 21 O . ILE 21 -6.347 -4.301 2.627 1.000 61.087 . 21 ILE AAA O . 1 ATOM 350 N N . SER AAA 1 22 N . SER 22 -5.537 -3.139 4.450 1.000 60.979 . 22 SER AAA N . 1 ATOM 351 H H . SER AAA 1 22 H . SER 22 -4.897 -2.629 4.851 1.000 59.071 . 22 SER AAA H c 1 ATOM 352 C CA . SER AAA 1 22 CA . SER 22 -6.663 -3.481 5.353 1.000 58.869 . 22 SER AAA CA . 1 ATOM 353 H HA . SER AAA 1 22 HA . SER 22 -6.892 -4.442 5.236 1.000 58.256 . 22 SER AAA HA c 1 ATOM 354 C CB . SER AAA 1 22 CB . SER 22 -6.297 -3.227 6.770 1.000 53.998 . 22 SER AAA CB . 1 ATOM 355 H HB3 . SER AAA 1 22 HB3 . SER 22 -5.427 -3.643 6.966 1.000 57.300 . 22 SER AAA HB3 c 1 ATOM 356 H HB2 . SER AAA 1 22 HB2 . SER 22 -6.973 -3.628 7.363 1.000 57.300 . 22 SER AAA HB2 c 1 ATOM 357 O OG . SER AAA 1 22 OG . SER 22 -6.223 -1.818 7.004 1.000 63.745 . 22 SER AAA OG . 1 ATOM 358 H HG . SER AAA 1 22 HG . SER 22 -5.996 -1.773 7.832 0.000 61.850 . 22 SER AAA HG c 1 ATOM 359 C C . SER AAA 1 22 C . SER 22 -7.838 -2.626 4.892 1.000 58.670 . 22 SER AAA C . 1 ATOM 360 O O . SER AAA 1 22 O . SER 22 -7.580 -1.538 4.427 1.000 59.720 . 22 SER AAA O . 1 ATOM 362 N N . ASN AAA 1 23 N . ASN 23 -9.067 -3.119 4.958 1.000 58.079 . 23 ASN AAA N . 1 ATOM 363 H H . ASN AAA 1 23 H . ASN 23 -9.239 -4.005 5.080 1.000 57.725 . 23 ASN AAA H c 1 ATOM 364 C CA . ASN AAA 1 23 CA . ASN 23 -10.267 -2.258 4.860 1.000 55.848 . 23 ASN AAA CA . 1 ATOM 365 H HA . ASN AAA 1 23 HA . ASN 23 -10.322 -1.920 3.936 1.000 59.871 . 23 ASN AAA HA c 1 ATOM 366 C CB . ASN AAA 1 23 CB . ASN 23 -11.483 -3.142 5.096 1.000 68.446 . 23 ASN AAA CB . 1 ATOM 367 H HB3 . ASN AAA 1 23 HB3 . ASN 23 -12.286 -2.582 5.087 1.000 62.920 . 23 ASN AAA HB3 c 1 ATOM 368 H HB2 . ASN AAA 1 23 HB2 . ASN 23 -11.409 -3.548 5.984 1.000 62.910 . 23 ASN AAA HB2 c 1 ATOM 369 C CG . ASN AAA 1 23 CG . ASN 23 -11.639 -4.238 4.067 1.000 58.676 . 23 ASN AAA CG . 1 ATOM 370 O OD1 . ASN AAA 1 23 OD1 . ASN 23 -12.078 -5.329 4.399 1.000 80.523 . 23 ASN AAA OD1 . 1 ATOM 371 N ND2 . ASN AAA 1 23 ND2 . ASN 23 -11.415 -3.936 2.803 1.000 64.890 . 23 ASN AAA ND2 . 1 ATOM 372 H HD21 . ASN AAA 1 23 HD21 . ASN 23 -11.528 -4.510 2.141 0.000 65.160 . 23 ASN AAA HD21 c 1 ATOM 373 H HD22 . ASN AAA 1 23 HD22 . ASN 23 -11.227 -3.068 2.558 0.000 65.160 . 23 ASN AAA HD22 c 1 ATOM 374 C C . ASN AAA 1 23 C . ASN 23 -10.199 -1.032 5.819 1.000 63.106 . 23 ASN AAA C . 1 ATOM 375 O O . ASN AAA 1 23 O . ASN 23 -10.858 0.040 5.556 1.000 56.564 . 23 ASN AAA O . 1 ATOM 377 N N . LYS AAA 1 24 N . LYS 24 -9.476 -1.103 6.931 1.000 59.129 . 24 LYS AAA N . 1 ATOM 378 H H . LYS AAA 1 24 H . LYS 24 -8.981 -1.824 7.180 1.000 59.851 . 24 LYS AAA H c 1 ATOM 379 C CA . LYS AAA 1 24 CA . LYS 24 -9.477 0.038 7.882 1.000 58.307 . 24 LYS AAA CA . 1 ATOM 380 H HA . LYS AAA 1 24 HA . LYS 24 -10.412 0.292 8.056 1.000 59.083 . 24 LYS AAA HA c 1 ATOM 381 C CB . LYS AAA 1 24 CB . LYS 24 -8.817 -0.335 9.224 1.000 62.519 . 24 LYS AAA CB . 1 ATOM 382 H HB3 . LYS AAA 1 24 HB3 . LYS 24 -7.969 -0.788 9.036 1.000 62.739 . 24 LYS AAA HB3 c 1 ATOM 383 H HB2 . LYS AAA 1 24 HB2 . LYS 24 -9.399 -0.972 9.688 1.000 62.716 . 24 LYS AAA HB2 c 1 ATOM 384 C CG . LYS AAA 1 24 CG . LYS 24 -8.542 0.835 10.156 1.000 67.908 . 24 LYS AAA CG . 1 ATOM 385 H HG3 . LYS AAA 1 24 HG3 . LYS 24 -9.394 1.166 10.512 1.000 69.594 . 24 LYS AAA HG3 c 1 ATOM 386 H HG2 . LYS AAA 1 24 HG2 . LYS 24 -8.126 1.562 9.645 1.000 69.599 . 24 LYS AAA HG2 c 1 ATOM 387 C CD . LYS AAA 1 24 CD . LYS 24 -7.630 0.460 11.313 1.000 81.821 . 24 LYS AAA CD . 1 ATOM 388 H HD3 . LYS AAA 1 24 HD3 . LYS 24 -6.897 -0.100 10.981 1.000 79.501 . 24 LYS AAA HD3 c 1 ATOM 389 H HD2 . LYS AAA 1 24 HD2 . LYS 24 -8.139 -0.060 11.971 1.000 79.554 . 24 LYS AAA HD2 c 1 ATOM 390 C CE . LYS AAA 1 24 CE . LYS 24 -7.051 1.686 11.987 1.000 87.494 . 24 LYS AAA CE . 1 ATOM 391 H HE3 . LYS AAA 1 24 HE3 . LYS 24 -7.701 2.413 11.954 1.000 86.252 . 24 LYS AAA HE3 c 1 ATOM 392 H HE2 . LYS AAA 1 24 HE2 . LYS 24 -6.251 1.974 11.508 1.000 86.286 . 24 LYS AAA HE2 c 1 ATOM 393 N NZ . LYS AAA 1 24 NZ . LYS 24 -6.699 1.426 13.398 1.000 88.247 . 24 LYS AAA NZ . 1 ATOM 394 H HZ1 . LYS AAA 1 24 HZ1 . LYS 24 -7.392 1.024 13.820 1.000 87.976 . 24 LYS AAA HZ1 c 1 ATOM 395 H HZ2 . LYS AAA 1 24 HZ2 . LYS 24 -6.510 2.208 13.817 1.000 88.004 . 24 LYS AAA HZ2 c 1 ATOM 396 H HZ3 . LYS AAA 1 24 HZ3 . LYS 24 -5.973 0.884 13.439 1.000 88.004 . 24 LYS AAA HZ3 c 1 ATOM 397 C C . LYS AAA 1 24 C . LYS 24 -8.791 1.189 7.146 1.000 57.389 . 24 LYS AAA C . 1 ATOM 398 O O . LYS AAA 1 24 O . LYS 24 -9.453 2.249 6.954 1.000 66.497 . 24 LYS AAA O . 1 ATOM 400 N N . ASP AAA 1 25 N . ASP 25 -7.542 0.968 6.705 1.000 61.426 . 25 ASP AAA N . 1 ATOM 401 H H . ASP AAA 1 25 H . ASP 25 -7.143 0.151 6.764 1.000 59.946 . 25 ASP AAA H c 1 ATOM 402 C CA . ASP AAA 1 25 CA . ASP 25 -6.679 2.009 6.085 1.000 59.068 . 25 ASP AAA CA . 1 ATOM 403 H HA . ASP AAA 1 25 HA . ASP 25 -6.644 2.787 6.689 1.000 59.559 . 25 ASP AAA HA c 1 ATOM 404 C CB . ASP AAA 1 25 CB . ASP 25 -5.256 1.498 5.862 1.000 68.554 . 25 ASP AAA CB . 1 ATOM 405 H HB3 . ASP AAA 1 25 HB3 . ASP 25 -4.772 2.163 5.330 1.000 66.634 . 25 ASP AAA HB3 c 1 ATOM 406 H HB2 . ASP AAA 1 25 HB2 . ASP 25 -5.307 0.675 5.335 1.000 66.670 . 25 ASP AAA HB2 c 1 ATOM 407 C CG . ASP AAA 1 25 CG . ASP 25 -4.413 1.204 7.102 1.000 70.694 . 25 ASP AAA CG . 1 ATOM 408 O OD1 . ASP AAA 1 25 OD1 . ASP 25 -4.422 1.984 8.085 1.000 71.373 . 25 ASP AAA OD1 . 1 ATOM 409 O OD2 . ASP AAA 1 25 OD2 . ASP 25 -3.692 0.217 7.038 1.000 78.557 . 25 ASP AAA OD2 . 1 ATOM 410 C C . ASP AAA 1 25 C . ASP 25 -7.243 2.462 4.723 1.000 51.121 . 25 ASP AAA C . 1 ATOM 411 O O . ASP AAA 1 25 O . ASP 25 -6.878 3.546 4.275 1.000 58.127 . 25 ASP AAA O . 1 ATOM 413 N N . ARG AAA 1 26 N . ARG 26 -8.008 1.614 4.056 1.000 42.509 . 26 ARG AAA N . 1 ATOM 414 H H . ARG AAA 1 26 H . ARG 26 -8.219 0.798 4.400 1.000 47.453 . 26 ARG AAA H c 1 ATOM 415 C CA . ARG AAA 1 26 CA . ARG 26 -8.598 1.825 2.715 1.000 55.857 . 26 ARG AAA CA . 1 ATOM 416 H HA . ARG AAA 1 26 HA . ARG 26 -7.914 2.206 2.118 1.000 52.456 . 26 ARG AAA HA c 1 ATOM 417 C CB . ARG AAA 1 26 CB . ARG 26 -9.098 0.495 2.140 1.000 52.705 . 26 ARG AAA CB . 1 ATOM 418 H HB3 . ARG AAA 1 26 HB3 . ARG 26 -9.720 0.098 2.784 1.000 55.656 . 26 ARG AAA HB3 c 1 ATOM 419 H HB2 . ARG AAA 1 26 HB2 . ARG 26 -8.331 -0.110 2.059 1.000 55.693 . 26 ARG AAA HB2 c 1 ATOM 420 C CG . ARG AAA 1 26 CG . ARG 26 -9.797 0.571 0.780 1.000 62.791 . 26 ARG AAA CG . 1 ATOM 421 H HG3 . ARG AAA 1 26 HG3 . ARG 26 -9.277 1.160 0.197 1.000 59.085 . 26 ARG AAA HG3 c 1 ATOM 422 H HG2 . ARG AAA 1 26 HG2 . ARG 26 -10.676 0.989 0.905 1.000 59.028 . 26 ARG AAA HG2 c 1 ATOM 423 C CD . ARG AAA 1 26 CD . ARG 26 -10.007 -0.788 0.058 1.000 57.509 . 26 ARG AAA CD . 1 ATOM 424 H HD3 . ARG AAA 1 26 HD3 . ARG 26 -10.617 -0.659 -0.699 1.000 60.572 . 26 ARG AAA HD3 c 1 ATOM 425 H HD2 . ARG AAA 1 26 HD2 . ARG 26 -10.428 -1.420 0.679 1.000 60.558 . 26 ARG AAA HD2 c 1 ATOM 426 N NE . ARG AAA 1 26 NE . ARG 26 -8.742 -1.362 -0.432 1.000 65.583 . 26 ARG AAA NE . 1 ATOM 427 H HE . ARG AAA 1 26 HE . ARG 26 -8.475 -2.113 -0.078 1.000 64.824 . 26 ARG AAA HE c 1 ATOM 428 C CZ . ARG AAA 1 26 CZ . ARG 26 -7.948 -0.801 -1.386 1.000 71.052 . 26 ARG AAA CZ . 1 ATOM 429 N NH1 . ARG AAA 1 26 NH1 . ARG 26 -8.272 0.339 -1.970 1.000 69.157 . 26 ARG AAA NH1 . 1 ATOM 430 H HH11 . ARG AAA 1 26 HH11 . ARG 26 -9.012 0.755 -1.756 1.000 68.991 . 26 ARG AAA HH11 c 1 ATOM 431 H HH12 . ARG AAA 1 26 HH12 . ARG 26 -7.745 0.676 -2.585 1.000 68.927 . 26 ARG AAA HH12 c 1 ATOM 432 N NH2 . ARG AAA 1 26 NH2 . ARG 26 -6.818 -1.370 -1.775 1.000 59.351 . 26 ARG AAA NH2 . 1 ATOM 433 H HH21 . ARG AAA 1 26 HH21 . ARG 26 -6.563 -2.131 -1.411 1.000 62.961 . 26 ARG AAA HH21 c 1 ATOM 434 H HH22 . ARG AAA 1 26 HH22 . ARG 26 -6.322 -0.990 -2.396 1.000 62.961 . 26 ARG AAA HH22 c 1 ATOM 435 C C . ARG AAA 1 26 C . ARG 26 -9.735 2.824 2.887 1.000 55.963 . 26 ARG AAA C . 1 ATOM 436 O O . ARG AAA 1 26 O . ARG 26 -9.682 3.879 2.274 1.000 57.301 . 26 ARG AAA O . 1 ATOM 438 N N . PHE AAA 1 27 N . PHE 27 -10.677 2.504 3.751 1.000 49.026 . 27 PHE AAA N . 1 ATOM 439 H H . PHE AAA 1 27 H . PHE 27 -10.646 1.746 4.257 1.000 51.060 . 27 PHE AAA H c 1 ATOM 440 C CA . PHE AAA 1 27 CA . PHE 27 -11.889 3.300 4.018 1.000 51.020 . 27 PHE AAA CA . 1 ATOM 441 H HA . PHE AAA 1 27 HA . PHE 27 -11.972 3.987 3.311 1.000 51.703 . 27 PHE AAA HA c 1 ATOM 442 C CB . PHE AAA 1 27 CB . PHE 27 -13.076 2.352 3.905 1.000 52.808 . 27 PHE AAA CB . 1 ATOM 443 H HB3 . PHE AAA 1 27 HB3 . PHE 27 -13.899 2.867 4.035 1.000 53.541 . 27 PHE AAA HB3 c 1 ATOM 444 H HB2 . PHE AAA 1 27 HB2 . PHE 27 -13.017 1.691 4.627 1.000 53.561 . 27 PHE AAA HB2 c 1 ATOM 445 C CG . PHE AAA 1 27 CG . PHE 27 -13.151 1.631 2.583 1.000 57.936 . 27 PHE AAA CG . 1 ATOM 446 C CD1 . PHE AAA 1 27 CD1 . PHE 27 -13.288 2.334 1.396 1.000 67.081 . 27 PHE AAA CD1 . 1 ATOM 447 H HD1 . PHE AAA 1 27 HD1 . PHE 27 -13.313 3.278 1.417 1.000 62.523 . 27 PHE AAA HD1 c 1 ATOM 448 C CE1 . PHE AAA 1 27 CE1 . PHE 27 -13.392 1.670 0.176 1.000 58.884 . 27 PHE AAA CE1 . 1 ATOM 449 H HE1 . PHE AAA 1 27 HE1 . PHE 27 -13.489 2.166 -0.622 1.000 61.127 . 27 PHE AAA HE1 c 1 ATOM 450 C CZ . PHE AAA 1 27 CZ . PHE 27 -13.394 0.293 0.135 1.000 61.536 . 27 PHE AAA CZ . 1 ATOM 451 H HZ . PHE AAA 1 27 HZ . PHE 27 -13.447 -0.157 -0.693 1.000 59.947 . 27 PHE AAA HZ c 1 ATOM 452 C CD2 . PHE AAA 1 27 CD2 . PHE 27 -13.116 0.247 2.513 1.000 60.189 . 27 PHE AAA CD2 . 1 ATOM 453 H HD2 . PHE AAA 1 27 HD2 . PHE 27 -13.054 -0.254 3.311 1.000 59.111 . 27 PHE AAA HD2 c 1 ATOM 454 C CE2 . PHE AAA 1 27 CE2 . PHE 27 -13.259 -0.420 1.298 1.000 57.575 . 27 PHE AAA CE2 . 1 ATOM 455 H HE2 . PHE AAA 1 27 HE2 . PHE 27 -13.230 -1.363 1.272 1.000 59.152 . 27 PHE AAA HE2 c 1 ATOM 456 C C . PHE AAA 1 27 C . PHE 27 -11.707 4.024 5.373 1.000 54.767 . 27 PHE AAA C . 1 ATOM 457 O O . PHE AAA 1 27 O . PHE 27 -12.492 3.856 6.313 1.000 54.868 . 27 PHE AAA O . 1 ATOM 459 N N . ASN AAA 1 28 N . ASN 28 -10.702 4.897 5.426 1.000 54.016 . 28 ASN AAA N . 1 ATOM 460 H H . ASN AAA 1 28 H . ASN 28 -10.128 5.001 4.727 1.000 54.453 . 28 ASN AAA H c 1 ATOM 461 C CA . ASN AAA 1 28 CA . ASN 28 -10.387 5.795 6.565 1.000 55.199 . 28 ASN AAA CA . 1 ATOM 462 H HA . ASN AAA 1 28 HA . ASN 28 -10.740 5.390 7.392 1.000 55.599 . 28 ASN AAA HA c 1 ATOM 463 C CB . ASN AAA 1 28 CB . ASN 28 -8.865 5.968 6.736 1.000 55.353 . 28 ASN AAA CB . 1 ATOM 464 H HB3 . ASN AAA 1 28 HB3 . ASN 28 -8.454 5.084 6.818 1.000 55.113 . 28 ASN AAA HB3 c 1 ATOM 465 H HB2 . ASN AAA 1 28 HB2 . ASN 28 -8.692 6.460 7.565 1.000 55.114 . 28 ASN AAA HB2 c 1 ATOM 466 C CG . ASN AAA 1 28 CG . ASN 28 -8.225 6.703 5.584 1.000 54.491 . 28 ASN AAA CG . 1 ATOM 467 O OD1 . ASN AAA 1 28 OD1 . ASN 28 -8.848 6.878 4.535 1.000 49.532 . 28 ASN AAA OD1 . 1 ATOM 468 N ND2 . ASN AAA 1 28 ND2 . ASN 28 -7.027 7.210 5.791 1.000 58.040 . 28 ASN AAA ND2 . 1 ATOM 469 H HD21 . ASN AAA 1 28 HD21 . ASN 28 -6.603 7.685 5.278 0.000 60.670 . 28 ASN AAA HD21 c 1 ATOM 470 H HD22 . ASN AAA 1 28 HD22 . ASN 28 -6.672 7.112 6.695 0.000 60.670 . 28 ASN AAA HD22 c 1 ATOM 471 C C . ASN AAA 1 28 C . ASN 28 -11.074 7.144 6.347 1.000 58.441 . 28 ASN AAA C . 1 ATOM 472 O O . ASN AAA 1 28 O . ASN 28 -10.657 8.101 7.017 1.000 55.491 . 28 ASN AAA O . 1 ATOM 474 N N . GLY AAA 1 29 N . GLY 29 -12.034 7.250 5.413 1.000 64.550 . 29 GLY AAA N . 1 ATOM 475 H H . GLY AAA 1 29 H . GLY 29 -12.292 6.555 4.889 1.000 65.027 . 29 GLY AAA H c 1 ATOM 476 C CA . GLY AAA 1 29 CA . GLY 29 -12.762 8.516 5.144 1.000 73.842 . 29 GLY AAA CA . 1 ATOM 477 H HA3 . GLY AAA 1 29 HA3 . GLY 29 -13.001 8.922 6.016 1.000 72.242 . 29 GLY AAA HA3 c 1 ATOM 478 H HA2 . GLY AAA 1 29 HA2 . GLY 29 -13.613 8.290 4.696 1.000 72.260 . 29 GLY AAA HA2 c 1 ATOM 479 C C . GLY AAA 1 29 C . GLY 29 -12.036 9.580 4.298 1.000 77.308 . 29 GLY AAA C . 1 ATOM 480 O O . GLY AAA 1 29 O . GLY 29 -12.608 10.702 4.177 1.000 63.720 . 29 GLY AAA O . 1 ATOM 482 N N . LYS AAA 1 30 N . LYS 30 -10.883 9.259 3.679 1.000 81.091 . 30 LYS AAA N . 1 ATOM 483 H H . LYS AAA 1 30 H . LYS 30 -10.514 8.431 3.762 1.000 77.242 . 30 LYS AAA H c 1 ATOM 484 C CA . LYS AAA 1 30 CA . LYS 30 -10.069 10.161 2.805 1.000 69.534 . 30 LYS AAA CA . 1 ATOM 485 H HA . LYS AAA 1 30 HA . LYS 30 -10.567 10.995 2.646 1.000 72.933 . 30 LYS AAA HA c 1 ATOM 486 C CB . LYS AAA 1 30 CB . LYS 30 -8.742 10.485 3.497 1.000 75.507 . 30 LYS AAA CB . 1 ATOM 487 H HB3 . LYS AAA 1 30 HB3 . LYS 30 -8.238 11.110 2.937 1.000 76.943 . 30 LYS AAA HB3 c 1 ATOM 488 H HB2 . LYS AAA 1 30 HB2 . LYS 30 -8.218 9.660 3.574 1.000 76.909 . 30 LYS AAA HB2 c 1 ATOM 489 C CG . LYS AAA 1 30 CG . LYS 30 -8.904 11.084 4.885 1.000 88.879 . 30 LYS AAA CG . 1 ATOM 490 H HG3 . LYS AAA 1 30 HG3 . LYS 30 -9.552 10.544 5.384 1.000 86.825 . 30 LYS AAA HG3 c 1 ATOM 491 H HG2 . LYS AAA 1 30 HG2 . LYS 30 -9.285 11.983 4.787 1.000 86.936 . 30 LYS AAA HG2 c 1 ATOM 492 C CD . LYS AAA 1 30 CD . LYS 30 -7.637 11.180 5.698 1.000 94.784 . 30 LYS AAA CD . 1 ATOM 493 H HD3 . LYS AAA 1 30 HD3 . LYS 30 -6.861 11.093 5.104 1.000 97.699 . 30 LYS AAA HD3 c 1 ATOM 494 H HD2 . LYS AAA 1 30 HD2 . LYS 30 -7.612 10.446 6.348 1.000 97.772 . 30 LYS AAA HD2 c 1 ATOM 495 C CE . LYS AAA 1 30 CE . LYS 30 -7.557 12.506 6.434 1.000 115.118 . 30 LYS AAA CE . 1 ATOM 496 H HE3 . LYS AAA 1 30 HE3 . LYS 30 -8.458 12.826 6.631 1.000 109.926 . 30 LYS AAA HE3 c 1 ATOM 497 H HE2 . LYS AAA 1 30 HE2 . LYS 30 -7.121 13.168 5.865 1.000 110.022 . 30 LYS AAA HE2 c 1 ATOM 498 N NZ . LYS AAA 1 30 NZ . LYS 30 -6.805 12.397 7.706 1.000 115.498 . 30 LYS AAA NZ . 1 ATOM 499 H HZ1 . LYS AAA 1 30 HZ1 . LYS 30 -7.191 11.772 8.240 1.000 115.333 . 30 LYS AAA HZ1 c 1 ATOM 500 H HZ2 . LYS AAA 1 30 HZ2 . LYS 30 -6.808 13.195 8.135 1.000 115.370 . 30 LYS AAA HZ2 c 1 ATOM 501 H HZ3 . LYS AAA 1 30 HZ3 . LYS 30 -5.948 12.154 7.537 1.000 115.370 . 30 LYS AAA HZ3 c 1 ATOM 502 C C . LYS AAA 1 30 C . LYS 30 -9.751 9.489 1.463 1.000 70.852 . 30 LYS AAA C . 1 ATOM 503 O O . LYS AAA 1 30 O . LYS 30 -8.648 8.937 1.333 1.000 62.472 . 30 LYS AAA O . 1 ATOM 504 N N . PRO AAA 1 31 N . PRO 31 -10.585 9.617 0.385 1.000 60.909 . 31 PRO AAA N . 1 ATOM 505 C CA . PRO AAA 1 31 CA . PRO 31 -10.318 8.954 -0.890 1.000 64.057 . 31 PRO AAA CA . 1 ATOM 506 H HA . PRO AAA 1 31 HA . PRO 31 -10.100 7.999 -0.750 1.000 61.716 . 31 PRO AAA HA c 1 ATOM 507 C CB . PRO AAA 1 31 CB . PRO 31 -11.591 9.108 -1.713 1.000 64.177 . 31 PRO AAA CB . 1 ATOM 508 H HB3 . PRO AAA 1 31 HB3 . PRO 31 -11.973 8.232 -1.935 1.000 64.253 . 31 PRO AAA HB3 c 1 ATOM 509 H HB2 . PRO AAA 1 31 HB2 . PRO 31 -11.419 9.599 -2.544 1.000 64.237 . 31 PRO AAA HB2 c 1 ATOM 510 C CG . PRO AAA 1 31 CG . PRO 31 -12.526 9.889 -0.807 1.000 64.654 . 31 PRO AAA CG . 1 ATOM 511 H HG3 . PRO AAA 1 31 HG3 . PRO 31 -13.152 9.286 -0.357 1.000 63.813 . 31 PRO AAA HG3 c 1 ATOM 512 H HG2 . PRO AAA 1 31 HG2 . PRO 31 -13.041 10.539 -1.328 1.000 63.813 . 31 PRO AAA HG2 c 1 ATOM 513 C CD . PRO AAA 1 31 CD . PRO 31 -11.659 10.597 0.201 1.000 61.621 . 31 PRO AAA CD . 1 ATOM 514 H HD3 . PRO AAA 1 31 HD3 . PRO 31 -12.141 10.760 1.033 1.000 62.186 . 31 PRO AAA HD3 c 1 ATOM 515 H HD2 . PRO AAA 1 31 HD2 . PRO 31 -11.317 11.441 -0.148 1.000 62.146 . 31 PRO AAA HD2 c 1 ATOM 516 C C . PRO AAA 1 31 C . PRO 31 -9.144 9.712 -1.507 1.000 55.312 . 31 PRO AAA C . 1 ATOM 517 O O . PRO AAA 1 31 O . PRO 31 -8.958 10.806 -1.102 1.000 56.300 . 31 PRO AAA O . 1 ATOM 519 N N . VAL AAA 1 32 N . VAL 32 -8.368 9.112 -2.405 1.000 63.154 . 32 VAL AAA N . 1 ATOM 520 H H . VAL AAA 1 32 H . VAL 32 -8.484 8.252 -2.676 1.000 61.665 . 32 VAL AAA H c 1 ATOM 521 C CA . VAL AAA 1 32 CA . VAL 32 -7.243 9.837 -3.069 1.000 64.952 . 32 VAL AAA CA . 1 ATOM 522 H HA . VAL AAA 1 32 HA . VAL 32 -6.720 10.276 -2.374 1.000 65.263 . 32 VAL AAA HA c 1 ATOM 523 C CB . VAL AAA 1 32 CB . VAL 32 -6.318 8.846 -3.800 1.000 66.710 . 32 VAL AAA CB . 1 ATOM 524 H HB . VAL AAA 1 32 HB . VAL 32 -6.846 8.437 -4.530 1.000 64.920 . 32 VAL AAA HB c 1 ATOM 525 C CG1 . VAL AAA 1 32 CG1 . VAL 32 -5.131 9.568 -4.435 1.000 62.049 . 32 VAL AAA CG1 . 1 ATOM 526 H HG11 . VAL AAA 1 32 HG11 . VAL 32 -5.442 10.106 -5.183 1.000 63.457 . 32 VAL AAA HG11 c 1 ATOM 527 H HG12 . VAL AAA 1 32 HG12 . VAL 32 -4.486 8.914 -4.755 1.000 63.451 . 32 VAL AAA HG12 c 1 ATOM 528 H HG13 . VAL AAA 1 32 HG13 . VAL 32 -4.709 10.144 -3.774 1.000 63.448 . 32 VAL AAA HG13 c 1 ATOM 529 C CG2 . VAL AAA 1 32 CG2 . VAL 32 -5.827 7.709 -2.891 1.000 63.868 . 32 VAL AAA CG2 . 1 ATOM 530 H HG21 . VAL AAA 1 32 HG21 . VAL 32 -5.417 8.085 -2.093 1.000 64.719 . 32 VAL AAA HG21 c 1 ATOM 531 H HG22 . VAL AAA 1 32 HG22 . VAL 32 -5.171 7.172 -3.368 1.000 64.717 . 32 VAL AAA HG22 c 1 ATOM 532 H HG23 . VAL AAA 1 32 HG23 . VAL 32 -6.578 7.147 -2.635 1.000 64.695 . 32 VAL AAA HG23 c 1 ATOM 533 C C . VAL AAA 1 32 C . VAL 32 -7.824 10.939 -3.996 1.000 67.021 . 32 VAL AAA C . 1 ATOM 534 O O . VAL AAA 1 32 O . VAL 32 -7.364 12.056 -3.940 1.000 57.688 . 32 VAL AAA O . 1 ATOM 536 N N . PHE AAA 1 33 N . PHE 33 -8.868 10.621 -4.754 1.000 63.166 . 33 PHE AAA N . 1 ATOM 537 H H . PHE AAA 1 33 H . PHE 33 -9.258 9.799 -4.713 1.000 62.223 . 33 PHE AAA H c 1 ATOM 538 C CA . PHE AAA 1 33 CA . PHE 33 -9.539 11.485 -5.750 1.000 55.848 . 33 PHE AAA CA . 1 ATOM 539 H HA . PHE AAA 1 33 HA . PHE 33 -9.048 12.336 -5.819 1.000 59.461 . 33 PHE AAA HA c 1 ATOM 540 C CB . PHE AAA 1 33 CB . PHE 33 -9.533 10.813 -7.114 1.000 51.489 . 33 PHE AAA CB . 1 ATOM 541 H HB3 . PHE AAA 1 33 HB3 . PHE 33 -9.970 11.401 -7.766 1.000 51.325 . 33 PHE AAA HB3 c 1 ATOM 542 H HB2 . PHE AAA 1 33 HB2 . PHE 33 -10.039 9.976 -7.061 1.000 51.346 . 33 PHE AAA HB2 c 1 ATOM 543 C CG . PHE AAA 1 33 CG . PHE 33 -8.129 10.525 -7.554 1.000 46.709 . 33 PHE AAA CG . 1 ATOM 544 C CD1 . PHE AAA 1 33 CD1 . PHE 33 -7.245 11.556 -7.782 1.000 52.851 . 33 PHE AAA CD1 . 1 ATOM 545 H HD1 . PHE AAA 1 33 HD1 . PHE 33 -7.540 12.445 -7.675 1.000 51.578 . 33 PHE AAA HD1 c 1 ATOM 546 C CE1 . PHE AAA 1 33 CE1 . PHE 33 -5.942 11.317 -8.185 1.000 53.395 . 33 PHE AAA CE1 . 1 ATOM 547 H HE1 . PHE AAA 1 33 HE1 . PHE 33 -5.352 12.038 -8.332 1.000 53.469 . 33 PHE AAA HE1 c 1 ATOM 548 C CZ . PHE AAA 1 33 CZ . PHE 33 -5.507 10.032 -8.317 1.000 54.825 . 33 PHE AAA CZ . 1 ATOM 549 H HZ . PHE AAA 1 33 HZ . PHE 33 -4.624 9.856 -8.600 1.000 54.024 . 33 PHE AAA HZ c 1 ATOM 550 C CD2 . PHE AAA 1 33 CD2 . PHE 33 -7.692 9.236 -7.709 1.000 50.259 . 33 PHE AAA CD2 . 1 ATOM 551 H HD2 . PHE AAA 1 33 HD2 . PHE 33 -8.281 8.516 -7.549 1.000 50.429 . 33 PHE AAA HD2 c 1 ATOM 552 C CE2 . PHE AAA 1 33 CE2 . PHE 33 -6.386 8.989 -8.106 1.000 53.824 . 33 PHE AAA CE2 . 1 ATOM 553 H HE2 . PHE AAA 1 33 HE2 . PHE 33 -6.089 8.100 -8.207 1.000 53.075 . 33 PHE AAA HE2 c 1 ATOM 554 C C . PHE AAA 1 33 C . PHE 33 -10.966 11.761 -5.311 1.000 73.439 . 33 PHE AAA C . 1 ATOM 555 O O . PHE AAA 1 33 O . PHE 33 -11.815 10.850 -5.245 1.000 66.792 . 33 PHE AAA O . 1 ATOM 556 N N . PRO AAA 1 34 N . PRO 34 -11.185 13.027 -4.889 1.000 80.971 . 34 PRO AAA N . 1 ATOM 557 C CA . PRO AAA 1 34 CA . PRO 34 -12.514 13.627 -4.788 1.000 73.921 . 34 PRO AAA CA . 1 ATOM 558 H HA . PRO AAA 1 34 HA . PRO 34 -12.974 13.302 -3.974 1.000 76.708 . 34 PRO AAA HA c 1 ATOM 559 C CB . PRO AAA 1 34 CB . PRO 34 -12.216 15.138 -4.665 1.000 77.538 . 34 PRO AAA CB . 1 ATOM 560 H HB3 . PRO AAA 1 34 HB3 . PRO 34 -12.468 15.466 -3.776 1.000 77.179 . 34 PRO AAA HB3 c 1 ATOM 561 H HB2 . PRO AAA 1 34 HB2 . PRO 34 -12.713 15.647 -5.336 1.000 77.143 . 34 PRO AAA HB2 c 1 ATOM 562 C CG . PRO AAA 1 34 CG . PRO 34 -10.711 15.291 -4.883 1.000 79.407 . 34 PRO AAA CG . 1 ATOM 563 H HG3 . PRO AAA 1 34 HG3 . PRO 34 -10.352 16.020 -4.337 1.000 79.570 . 34 PRO AAA HG3 c 1 ATOM 564 H HG2 . PRO AAA 1 34 HG2 . PRO 34 -10.512 15.472 -5.824 1.000 79.531 . 34 PRO AAA HG2 c 1 ATOM 565 C CD . PRO AAA 1 34 CD . PRO 34 -10.129 13.958 -4.454 1.000 82.075 . 34 PRO AAA CD . 1 ATOM 566 H HD3 . PRO AAA 1 34 HD3 . PRO 34 -9.998 13.921 -3.489 1.000 81.146 . 34 PRO AAA HD3 c 1 ATOM 567 H HD2 . PRO AAA 1 34 HD2 . PRO 34 -9.281 13.786 -4.902 1.000 81.003 . 34 PRO AAA HD2 c 1 ATOM 568 C C . PRO AAA 1 34 C . PRO 34 -13.395 13.439 -6.029 1.000 78.103 . 34 PRO AAA C . 1 ATOM 569 O O . PRO AAA 1 34 O . PRO 34 -12.923 13.743 -7.105 1.000 60.319 . 34 PRO AAA O . 1 ATOM 571 N N . LYS AAA 1 35 N . LYS 35 -14.639 12.972 -5.842 1.000 75.772 . 35 LYS AAA N . 1 ATOM 572 H H . LYS AAA 1 35 H . LYS 35 -14.899 12.585 -5.060 1.000 78.599 . 35 LYS AAA H c 1 ATOM 573 C CA . LYS AAA 1 35 CA . LYS 35 -15.723 13.032 -6.863 1.000 85.812 . 35 LYS AAA CA . 1 ATOM 574 H HA . LYS AAA 1 35 HA . LYS 35 -15.313 12.863 -7.740 1.000 82.732 . 35 LYS AAA HA c 1 ATOM 575 C CB . LYS AAA 1 35 CB . LYS 35 -16.768 11.950 -6.617 1.000 78.008 . 35 LYS AAA CB . 1 ATOM 576 H HB3 . LYS AAA 1 35 HB3 . LYS 35 -17.448 12.001 -7.321 1.000 81.310 . 35 LYS AAA HB3 c 1 ATOM 577 H HB2 . LYS AAA 1 35 HB2 . LYS 35 -17.207 12.124 -5.758 1.000 81.310 . 35 LYS AAA HB2 c 1 ATOM 578 C CG . LYS AAA 1 35 CG . LYS 35 -16.184 10.550 -6.597 1.000 84.594 . 35 LYS AAA CG . 1 ATOM 579 H HG3 . LYS AAA 1 35 HG3 . LYS 35 -15.676 10.433 -5.767 1.000 82.564 . 35 LYS AAA HG3 c 1 ATOM 580 H HG2 . LYS AAA 1 35 HG2 . LYS 35 -15.557 10.460 -7.347 1.000 82.569 . 35 LYS AAA HG2 c 1 ATOM 581 C CD . LYS AAA 1 35 CD . LYS 35 -17.215 9.464 -6.695 1.000 82.787 . 35 LYS AAA CD . 1 ATOM 582 H HD3 . LYS AAA 1 35 HD3 . LYS 35 -17.699 9.548 -7.544 1.000 84.539 . 35 LYS AAA HD3 c 1 ATOM 583 H HD2 . LYS AAA 1 35 HD2 . LYS 35 -17.859 9.559 -5.961 1.000 84.560 . 35 LYS AAA HD2 c 1 ATOM 584 C CE . LYS AAA 1 35 CE . LYS 35 -16.568 8.100 -6.620 1.000 88.554 . 35 LYS AAA CE . 1 ATOM 585 H HE3 . LYS AAA 1 35 HE3 . LYS 35 -15.963 8.059 -5.856 1.000 89.732 . 35 LYS AAA HE3 c 1 ATOM 586 H HE2 . LYS AAA 1 35 HE2 . LYS 35 -16.052 7.931 -7.431 1.000 89.772 . 35 LYS AAA HE2 c 1 ATOM 587 N NZ . LYS AAA 1 35 NZ . LYS 35 -17.610 7.058 -6.476 1.000 100.428 . 35 LYS AAA NZ . 1 ATOM 588 H HZ1 . LYS AAA 1 35 HZ1 . LYS 35 -18.087 7.203 -5.719 1.000 96.575 . 35 LYS AAA HZ1 c 1 ATOM 589 H HZ2 . LYS AAA 1 35 HZ2 . LYS 35 -17.222 6.240 -6.432 1.000 96.599 . 35 LYS AAA HZ2 c 1 ATOM 590 H HZ3 . LYS AAA 1 35 HZ3 . LYS 35 -18.170 7.083 -7.189 1.000 96.599 . 35 LYS AAA HZ3 c 1 ATOM 591 C C . LYS AAA 1 35 C . LYS 35 -16.399 14.413 -6.915 1.000 88.126 . 35 LYS AAA C . 1 ATOM 592 O O . LYS AAA 1 35 O . LYS 35 -17.039 14.704 -7.942 1.000 96.062 . 35 LYS AAA O . 1 ATOM 594 N N . GLU AAA 1 36 N . GLU 36 -16.213 15.257 -5.895 1.000 110.173 . 36 GLU AAA N . 1 ATOM 595 H H . GLU AAA 1 36 H . GLU 36 -15.625 15.084 -5.226 1.000 104.377 . 36 GLU AAA H c 1 ATOM 596 C CA . GLU AAA 1 36 CA . GLU 36 -16.900 16.576 -5.766 1.000 109.522 . 36 GLU AAA CA . 1 ATOM 597 H HA . GLU AAA 1 36 HA . GLU 36 -17.859 16.402 -5.622 1.000 109.364 . 36 GLU AAA HA c 1 ATOM 598 C CB . GLU AAA 1 36 CB . GLU 36 -16.371 17.364 -4.562 1.000 113.190 . 36 GLU AAA CB . 1 ATOM 599 H HB3 . GLU AAA 1 36 HB3 . GLU 36 -16.941 18.151 -4.436 1.000 115.865 . 36 GLU AAA HB3 c 1 ATOM 600 H HB2 . GLU AAA 1 36 HB2 . GLU 36 -15.471 17.683 -4.768 1.000 115.791 . 36 GLU AAA HB2 c 1 ATOM 601 C CG . GLU AAA 1 36 CG . GLU 36 -16.331 16.580 -3.253 1.000 129.265 . 36 GLU AAA CG . 1 ATOM 602 H HG3 . GLU AAA 1 36 HG3 . GLU 36 -16.214 15.628 -3.448 1.000 125.970 . 36 GLU AAA HG3 c 1 ATOM 603 H HG2 . GLU AAA 1 36 HG2 . GLU 36 -17.195 16.680 -2.799 1.000 126.089 . 36 GLU AAA HG2 c 1 ATOM 604 C CD . GLU AAA 1 36 CD . GLU 36 -15.233 17.007 -2.285 1.000 133.003 . 36 GLU AAA CD . 1 ATOM 605 O OE1 . GLU AAA 1 36 OE1 . GLU 36 -14.084 17.225 -2.743 1.000 121.933 . 36 GLU AAA OE1 . 1 ATOM 606 O OE2 . GLU AAA 1 36 OE2 . GLU 36 -15.526 17.132 -1.071 1.000 124.158 . 36 GLU AAA OE2 . 1 ATOM 607 C C . GLU AAA 1 36 C . GLU 36 -16.752 17.375 -7.068 1.000 104.554 . 36 GLU AAA C . 1 ATOM 608 O O . GLU AAA 1 36 O . GLU 36 -17.729 17.939 -7.556 1.000 94.817 . 36 GLU AAA O . 1 ATOM 609 N N . PRO AAA 1 37 N . PRO 37 -15.543 17.500 -7.670 1.000 93.470 . 37 PRO AAA N . 1 ATOM 610 C CA . PRO AAA 1 37 CA . PRO 37 -15.380 18.328 -8.866 1.000 93.815 . 37 PRO AAA CA . 1 ATOM 611 H HA . PRO AAA 1 37 HA . PRO 37 -15.735 19.231 -8.669 1.000 93.023 . 37 PRO AAA HA c 1 ATOM 612 C CB . PRO AAA 1 37 CB . PRO 37 -13.856 18.430 -9.005 1.000 96.235 . 37 PRO AAA CB . 1 ATOM 613 H HB3 . PRO AAA 1 37 HB3 . PRO 37 -13.588 19.316 -9.330 1.000 94.536 . 37 PRO AAA HB3 c 1 ATOM 614 H HB2 . PRO AAA 1 37 HB2 . PRO 37 -13.513 17.748 -9.615 1.000 94.403 . 37 PRO AAA HB2 c 1 ATOM 615 C CG . PRO AAA 1 37 CG . PRO 37 -13.358 18.192 -7.582 1.000 91.640 . 37 PRO AAA CG . 1 ATOM 616 H HG3 . PRO AAA 1 37 HG3 . PRO 37 -13.488 18.984 -7.021 1.000 92.713 . 37 PRO AAA HG3 c 1 ATOM 617 H HG2 . PRO AAA 1 37 HG2 . PRO 37 -12.414 17.936 -7.571 1.000 92.610 . 37 PRO AAA HG2 c 1 ATOM 618 C CD . PRO AAA 1 37 CD . PRO 37 -14.246 17.050 -7.138 1.000 91.781 . 37 PRO AAA CD . 1 ATOM 619 H HD3 . PRO AAA 1 37 HD3 . PRO 37 -14.259 16.966 -6.168 1.000 92.252 . 37 PRO AAA HD3 c 1 ATOM 620 H HD2 . PRO AAA 1 37 HD2 . PRO 37 -13.969 16.204 -7.536 1.000 92.097 . 37 PRO AAA HD2 c 1 ATOM 621 C C . PRO AAA 1 37 C . PRO 37 -16.032 17.811 -10.155 1.000 87.767 . 37 PRO AAA C . 1 ATOM 622 O O . PRO AAA 1 37 O . PRO 37 -16.030 18.581 -11.100 1.000 92.782 . 37 PRO AAA O . 1 ATOM 624 N N . LEU AAA 1 38 N . LEU 38 -16.629 16.607 -10.135 1.000 105.660 . 38 LEU AAA N . 1 ATOM 625 H H . LEU AAA 1 38 H . LEU 38 -16.511 16.022 -9.450 1.000 101.302 . 38 LEU AAA H c 1 ATOM 626 C CA . LEU AAA 1 38 CA . LEU 38 -17.545 16.082 -11.198 1.000 106.510 . 38 LEU AAA CA . 1 ATOM 627 H HA . LEU AAA 1 38 HA . LEU 38 -17.270 16.476 -12.056 1.000 103.693 . 38 LEU AAA HA c 1 ATOM 628 C CB . LEU AAA 1 38 CB . LEU 38 -17.427 14.557 -11.291 1.000 94.030 . 38 LEU AAA CB . 1 ATOM 629 H HB3 . LEU AAA 1 38 HB3 . LEU 38 -18.073 14.240 -11.953 1.000 97.306 . 38 LEU AAA HB3 c 1 ATOM 630 H HB2 . LEU AAA 1 38 HB2 . LEU 38 -17.684 14.177 -10.427 1.000 97.324 . 38 LEU AAA HB2 c 1 ATOM 631 C CG . LEU AAA 1 38 CG . LEU 38 -16.054 14.016 -11.670 1.000 95.905 . 38 LEU AAA CG . 1 ATOM 632 H HG . LEU AAA 1 38 HG . LEU 38 -16.187 13.196 -12.206 1.000 97.091 . 38 LEU AAA HG c 1 ATOM 633 C CD1 . LEU AAA 1 38 CD1 . LEU 38 -15.260 15.006 -12.514 1.000 94.447 . 38 LEU AAA CD1 . 1 ATOM 634 H HD11 . LEU AAA 1 38 HD11 . LEU 38 -15.808 15.314 -13.257 1.000 94.932 . 38 LEU AAA HD11 c 1 ATOM 635 H HD12 . LEU AAA 1 38 HD12 . LEU 38 -14.465 14.567 -12.862 1.000 94.839 . 38 LEU AAA HD12 c 1 ATOM 636 H HD13 . LEU AAA 1 38 HD13 . LEU 38 -14.995 15.765 -11.968 1.000 94.938 . 38 LEU AAA HD13 c 1 ATOM 637 C CD2 . LEU AAA 1 38 CD2 . LEU 38 -15.267 13.641 -10.433 1.000 105.930 . 38 LEU AAA CD2 . 1 ATOM 638 H HD21 . LEU AAA 1 38 HD21 . LEU 38 -15.111 14.433 -9.891 1.000 102.721 . 38 LEU AAA HD21 c 1 ATOM 639 H HD22 . LEU AAA 1 38 HD22 . LEU 38 -14.413 13.257 -10.696 1.000 102.720 . 38 LEU AAA HD22 c 1 ATOM 640 H HD23 . LEU AAA 1 38 HD23 . LEU 38 -15.769 12.987 -9.916 1.000 102.662 . 38 LEU AAA HD23 c 1 ATOM 641 C C . LEU AAA 1 38 C . LEU 38 -18.999 16.517 -10.926 1.000 106.322 . 38 LEU AAA C . 1 ATOM 642 O O . LEU AAA 1 38 O . LEU 38 -19.940 15.708 -11.091 1.000 104.276 . 38 LEU AAA O . 1 ATOM 644 N N . SER AAA 1 39 N . SER 39 -19.168 17.775 -10.533 1.000 113.433 . 39 SER AAA N . 1 ATOM 645 H H . SER AAA 1 39 H . SER 39 -18.535 18.247 -10.083 1.000 115.076 . 39 SER AAA H c 1 ATOM 646 C CA . SER AAA 1 39 CA . SER 39 -20.402 18.567 -10.749 1.000 128.916 . 39 SER AAA CA . 1 ATOM 647 H HA . SER AAA 1 39 HA . SER 39 -21.023 18.028 -11.310 1.000 123.678 . 39 SER AAA HA c 1 ATOM 648 C CB . SER AAA 1 39 CB . SER 39 -21.076 18.859 -9.441 1.000 115.300 . 39 SER AAA CB . 1 ATOM 649 H HB3 . SER AAA 1 39 HB3 . SER 39 -21.989 19.185 -9.603 1.000 113.822 . 39 SER AAA HB3 c 1 ATOM 650 H HB2 . SER AAA 1 39 HB2 . SER 39 -20.575 19.555 -8.959 1.000 113.814 . 39 SER AAA HB2 c 1 ATOM 651 O OG . SER AAA 1 39 OG . SER 39 -21.120 17.673 -8.665 1.000 97.475 . 39 SER AAA OG . 1 ATOM 652 H HG . SER AAA 1 39 HG . SER 39 -21.374 17.681 -7.892 0.000 98.890 . 39 SER AAA HG c 1 ATOM 653 C C . SER AAA 1 39 C . SER 39 -20.023 19.830 -11.532 1.000 132.188 . 39 SER AAA C . 1 ATOM 654 O O . SER AAA 1 39 O . SER 39 -18.827 19.972 -11.904 1.000 129.499 . 39 SER AAA O . 1 ATOM 656 N N . GLY AAA 1 40 N . GLY 40 -20.997 20.701 -11.797 1.000 136.143 . 40 GLY AAA N . 1 ATOM 657 H H . GLY AAA 1 40 H . GLY 40 -21.848 20.593 -11.489 1.000 132.980 . 40 GLY AAA H c 1 ATOM 658 C CA . GLY AAA 1 40 CA . GLY 40 -20.794 21.906 -12.618 1.000 127.333 . 40 GLY AAA CA . 1 ATOM 659 H HA3 . GLY AAA 1 40 HA3 . GLY 40 -19.976 22.375 -12.315 1.000 128.867 . 40 GLY AAA HA3 c 1 ATOM 660 H HA2 . GLY AAA 1 40 HA2 . GLY 40 -21.567 22.513 -12.505 1.000 128.900 . 40 GLY AAA HA2 c 1 ATOM 661 C C . GLY AAA 1 40 C . GLY 40 -20.653 21.526 -14.077 1.000 125.494 . 40 GLY AAA C . 1 ATOM 662 O O . GLY AAA 1 40 O . GLY 40 -21.033 20.363 -14.421 1.000 101.547 . 40 GLY AAA O . 1 ATOM 664 N N . ARG AAA 1 41 N . ARG 41 -20.117 22.457 -14.880 1.000 109.229 . 41 ARG AAA N . 1 ATOM 665 H H . ARG AAA 1 41 H . ARG 41 -19.734 23.210 -14.538 1.000 112.013 . 41 ARG AAA H c 1 ATOM 666 C CA . ARG AAA 1 41 CA . ARG 41 -20.073 22.412 -16.369 1.000 105.419 . 41 ARG AAA CA . 1 ATOM 667 H HA . ARG AAA 1 41 HA . ARG 41 -20.994 22.370 -16.716 1.000 108.906 . 41 ARG AAA HA c 1 ATOM 668 C CB . ARG AAA 1 41 CB . ARG 41 -19.378 23.662 -16.917 1.000 114.408 . 41 ARG AAA CB . 1 ATOM 669 H HB3 . ARG AAA 1 41 HB3 . ARG 41 -18.966 23.432 -17.775 1.000 114.660 . 41 ARG AAA HB3 c 1 ATOM 670 H HB2 . ARG AAA 1 41 HB2 . ARG 41 -18.657 23.902 -16.301 1.000 114.686 . 41 ARG AAA HB2 c 1 ATOM 671 C CG . ARG AAA 1 41 CG . ARG 41 -20.260 24.886 -17.127 1.000 125.487 . 41 ARG AAA CG . 1 ATOM 672 H HG3 . ARG AAA 1 41 HG3 . ARG 41 -20.553 25.234 -16.258 1.000 124.495 . 41 ARG AAA HG3 c 1 ATOM 673 H HG2 . ARG AAA 1 41 HG2 . ARG 41 -21.055 24.635 -17.644 1.000 124.492 . 41 ARG AAA HG2 c 1 ATOM 674 C CD . ARG AAA 1 41 CD . ARG 41 -19.495 25.974 -17.874 1.000 133.080 . 41 ARG AAA CD . 1 ATOM 675 H HD3 . ARG AAA 1 41 HD3 . ARG 41 -20.101 26.714 -18.085 1.000 131.238 . 41 ARG AAA HD3 c 1 ATOM 676 H HD2 . ARG AAA 1 41 HD2 . ARG 41 -19.140 25.613 -18.714 1.000 131.129 . 41 ARG AAA HD2 c 1 ATOM 677 N NE . ARG AAA 1 41 NE . ARG 41 -18.398 26.445 -17.039 1.000 132.654 . 41 ARG AAA NE . 1 ATOM 678 H HE . ARG AAA 1 41 HE . ARG 41 -17.927 25.838 -16.630 1.000 134.554 . 41 ARG AAA HE c 1 ATOM 679 C CZ . ARG AAA 1 41 CZ . ARG 41 -18.096 27.711 -16.765 1.000 139.053 . 41 ARG AAA CZ . 1 ATOM 680 N NH1 . ARG AAA 1 41 NH1 . ARG 41 -18.752 28.720 -17.315 1.000 149.656 . 41 ARG AAA NH1 . 1 ATOM 681 H HH11 . ARG AAA 1 41 HH11 . ARG 41 -19.426 28.572 -17.853 1.000 145.291 . 41 ARG AAA HH11 c 1 ATOM 682 H HH12 . ARG AAA 1 41 HH12 . ARG 41 -18.514 29.541 -17.123 1.000 145.176 . 41 ARG AAA HH12 c 1 ATOM 683 N NH2 . ARG AAA 1 41 NH2 . ARG 41 -17.085 27.964 -15.954 1.000 136.881 . 41 ARG AAA NH2 . 1 ATOM 684 H HH21 . ARG AAA 1 41 HH21 . ARG 41 -16.637 27.297 -15.588 1.000 137.697 . 41 ARG AAA HH21 c 1 ATOM 685 H HH22 . ARG AAA 1 41 HH22 . ARG 41 -16.864 28.797 -15.774 1.000 137.690 . 41 ARG AAA HH22 c 1 ATOM 686 C C . ARG AAA 1 41 C . ARG 41 -19.280 21.199 -16.884 1.000 111.168 . 41 ARG AAA C . 1 ATOM 687 O O . ARG AAA 1 41 O . ARG 41 -18.373 20.710 -16.172 1.000 95.397 . 41 ARG AAA O . 1 ATOM 689 N N . MET AAA 1 42 N . MET 42 -19.577 20.783 -18.121 1.000 117.832 . 42 MET AAA N . 1 ATOM 690 H H . MET AAA 1 42 H . MET 42 -20.289 21.124 -18.576 1.000 113.485 . 42 MET AAA H c 1 ATOM 691 C CA . MET AAA 1 42 CA . MET 42 -18.836 19.755 -18.908 1.000 106.761 . 42 MET AAA CA . 1 ATOM 692 H HA . MET AAA 1 42 HA . MET 42 -18.859 18.902 -18.417 1.000 105.607 . 42 MET AAA HA c 1 ATOM 693 C CB . MET AAA 1 42 CB . MET 42 -19.479 19.588 -20.286 1.000 104.181 . 42 MET AAA CB . 1 ATOM 694 H HB3 . MET AAA 1 42 HB3 . MET 42 -19.461 20.452 -20.743 1.000 108.583 . 42 MET AAA HB3 c 1 ATOM 695 H HB2 . MET AAA 1 42 HB2 . MET 42 -20.417 19.340 -20.164 1.000 108.678 . 42 MET AAA HB2 c 1 ATOM 696 C CG . MET AAA 1 42 CG . MET 42 -18.805 18.552 -21.170 1.000 121.109 . 42 MET AAA CG . 1 ATOM 697 H HG3 . MET AAA 1 42 HG3 . MET 42 -17.886 18.843 -21.349 1.000 118.361 . 42 MET AAA HG3 c 1 ATOM 698 H HG2 . MET AAA 1 42 HG2 . MET 42 -19.274 18.530 -22.032 1.000 118.403 . 42 MET AAA HG2 c 1 ATOM 699 S SD . MET AAA 1 42 SD . MET 42 -18.745 16.846 -20.520 1.000 128.006 . 42 MET AAA SD . 1 ATOM 700 C CE . MET AAA 1 42 CE . MET 42 -20.385 16.636 -19.821 1.000 139.921 . 42 MET AAA CE . 1 ATOM 701 H HE3 . MET AAA 1 42 HE3 . MET 42 -21.049 16.819 -20.497 1.000 136.087 . 42 MET AAA HE3 c 1 ATOM 702 H HE2 . MET AAA 1 42 HE2 . MET 42 -20.500 17.244 -19.081 1.000 135.980 . 42 MET AAA HE2 c 1 ATOM 703 H HE1 . MET AAA 1 42 HE1 . MET 42 -20.486 15.728 -19.509 1.000 136.087 . 42 MET AAA HE1 c 1 ATOM 704 C C . MET AAA 1 42 C . MET 42 -17.378 20.190 -19.092 1.000 93.512 . 42 MET AAA C . 1 ATOM 705 O O . MET AAA 1 42 O . MET 42 -16.467 19.351 -19.068 1.000 102.960 . 42 MET AAA O . 1 ATOM 707 N N . GLU AAA 1 43 N . GLU 43 -17.159 21.473 -19.275 1.000 84.385 . 43 GLU AAA N . 1 ATOM 708 H H . GLU AAA 1 43 H . GLU 43 -17.825 22.089 -19.349 1.000 87.091 . 43 GLU AAA H c 1 ATOM 709 C CA . GLU AAA 1 43 CA . GLU 43 -15.796 22.018 -19.392 1.000 86.271 . 43 GLU AAA CA . 1 ATOM 710 H HA . GLU AAA 1 43 HA . GLU 43 -15.353 21.555 -20.138 1.000 85.480 . 43 GLU AAA HA c 1 ATOM 711 C CB . GLU AAA 1 43 CB . GLU 43 -15.959 23.500 -19.772 1.000 85.021 . 43 GLU AAA CB . 1 ATOM 712 H HB3 . GLU AAA 1 43 HB3 . GLU 43 -16.438 23.952 -19.045 1.000 90.534 . 43 GLU AAA HB3 c 1 ATOM 713 H HB2 . GLU AAA 1 43 HB2 . GLU 43 -16.523 23.551 -20.572 1.000 90.534 . 43 GLU AAA HB2 c 1 ATOM 714 C CG . GLU AAA 1 43 CG . GLU 43 -14.663 24.263 -20.045 1.000 109.368 . 43 GLU AAA CG . 1 ATOM 715 H HG3 . GLU AAA 1 43 HG3 . GLU 43 -14.166 24.324 -19.201 1.000 104.938 . 43 GLU AAA HG3 c 1 ATOM 716 H HG2 . GLU AAA 1 43 HG2 . GLU 43 -14.901 25.179 -20.298 1.000 104.905 . 43 GLU AAA HG2 c 1 ATOM 717 C CD . GLU AAA 1 43 CD . GLU 43 -13.698 23.733 -21.107 1.000 118.202 . 43 GLU AAA CD . 1 ATOM 718 O OE1 . GLU AAA 1 43 OE1 . GLU 43 -14.069 22.783 -21.837 1.000 112.778 . 43 GLU AAA OE1 . 1 ATOM 719 O OE2 . GLU AAA 1 43 OE2 . GLU 43 -12.554 24.280 -21.203 1.000 99.967 . 43 GLU AAA OE2 . 1 ATOM 720 C C . GLU AAA 1 43 C . GLU 43 -15.062 21.627 -18.086 1.000 84.699 . 43 GLU AAA C . 1 ATOM 721 O O . GLU AAA 1 43 O . GLU 43 -13.963 21.067 -18.160 1.000 79.817 . 43 GLU AAA O . 1 ATOM 723 N N . THR AAA 1 44 N . THR 44 -15.660 21.852 -16.916 1.000 68.546 . 44 THR AAA N . 1 ATOM 724 H H . THR AAA 1 44 H . THR 44 -16.508 22.178 -16.840 1.000 73.969 . 44 THR AAA H c 1 ATOM 725 C CA . THR AAA 1 44 CA . THR 44 -15.015 21.607 -15.589 1.000 76.322 . 44 THR AAA CA . 1 ATOM 726 H HA . THR AAA 1 44 HA . THR 44 -14.190 22.142 -15.528 1.000 70.072 . 44 THR AAA HA c 1 ATOM 727 C CB . THR AAA 1 44 CB . THR 44 -15.968 21.997 -14.453 1.000 73.096 . 44 THR AAA CB . 1 ATOM 728 H HB . THR AAA 1 44 HB . THR 44 -16.654 21.295 -14.357 1.000 76.328 . 44 THR AAA HB c 1 ATOM 729 O OG1 . THR AAA 1 44 OG1 . THR 44 -16.587 23.197 -14.868 1.000 82.443 . 44 THR AAA OG1 . 1 ATOM 730 H HG1 . THR AAA 1 44 HG1 . THR 44 -17.095 23.522 -14.289 0.000 82.850 . 44 THR AAA HG1 c 1 ATOM 731 C CG2 . THR AAA 1 44 CG2 . THR 44 -15.307 22.226 -13.119 1.000 78.239 . 44 THR AAA CG2 . 1 ATOM 732 H HG21 . THR AAA 1 44 HG21 . THR 44 -14.729 21.471 -12.906 1.000 76.572 . 44 THR AAA HG21 c 1 ATOM 733 H HG22 . THR AAA 1 44 HG22 . THR 44 -15.990 22.315 -12.429 1.000 76.603 . 44 THR AAA HG22 c 1 ATOM 734 H HG23 . THR AAA 1 44 HG23 . THR 44 -14.778 23.040 -13.154 1.000 76.611 . 44 THR AAA HG23 c 1 ATOM 735 C C . THR AAA 1 44 C . THR 44 -14.683 20.117 -15.389 1.000 56.740 . 44 THR AAA C . 1 ATOM 736 O O . THR AAA 1 44 O . THR 44 -13.625 19.807 -14.803 1.000 59.622 . 44 THR AAA O . 1 ATOM 738 N N . LYS AAA 1 45 N . LYS 45 -15.635 19.255 -15.731 1.000 54.065 . 45 LYS AAA N . 1 ATOM 739 H H . LYS AAA 1 45 H . LYS 45 -16.416 19.525 -16.114 1.000 55.893 . 45 LYS AAA H c 1 ATOM 740 C CA . LYS AAA 1 45 CA . LYS 45 -15.555 17.789 -15.527 1.000 58.842 . 45 LYS AAA CA . 1 ATOM 741 H HA . LYS AAA 1 45 HA . LYS 45 -15.359 17.600 -14.581 1.000 57.835 . 45 LYS AAA HA c 1 ATOM 742 C CB . LYS AAA 1 45 CB . LYS 45 -16.864 17.117 -15.931 1.000 63.305 . 45 LYS AAA CB . 1 ATOM 743 H HB3 . LYS AAA 1 45 HB3 . LYS 45 -16.664 16.200 -16.214 1.000 63.007 . 45 LYS AAA HB3 c 1 ATOM 744 H HB2 . LYS AAA 1 45 HB2 . LYS 45 -17.227 17.591 -16.708 1.000 63.009 . 45 LYS AAA HB2 c 1 ATOM 745 C CG . LYS AAA 1 45 CG . LYS 45 -17.938 17.060 -14.856 1.000 66.630 . 45 LYS AAA CG . 1 ATOM 746 H HG3 . LYS AAA 1 45 HG3 . LYS 45 -17.788 17.791 -14.220 1.000 67.965 . 45 LYS AAA HG3 c 1 ATOM 747 H HG2 . LYS AAA 1 45 HG2 . LYS 45 -17.849 16.214 -14.366 1.000 68.063 . 45 LYS AAA HG2 c 1 ATOM 748 C CD . LYS AAA 1 45 CD . LYS 45 -19.334 17.163 -15.400 1.000 76.277 . 45 LYS AAA CD . 1 ATOM 749 H HD3 . LYS AAA 1 45 HD3 . LYS 45 -19.346 16.813 -16.317 1.000 77.933 . 45 LYS AAA HD3 c 1 ATOM 750 H HD2 . LYS AAA 1 45 HD2 . LYS 45 -19.588 18.110 -15.439 1.000 78.024 . 45 LYS AAA HD2 c 1 ATOM 751 C CE . LYS AAA 1 45 CE . LYS 45 -20.368 16.416 -14.581 1.000 95.947 . 45 LYS AAA CE . 1 ATOM 752 H HE3 . LYS AAA 1 45 HE3 . LYS 45 -20.112 16.423 -13.640 1.000 91.126 . 45 LYS AAA HE3 c 1 ATOM 753 H HE2 . LYS AAA 1 45 HE2 . LYS 45 -20.415 15.488 -14.878 1.000 91.199 . 45 LYS AAA HE2 c 1 ATOM 754 N NZ . LYS AAA 1 45 NZ . LYS 45 -21.709 17.041 -14.726 1.000 97.452 . 45 LYS AAA NZ . 1 ATOM 755 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 -21.744 17.809 -14.245 1.000 96.966 . 45 LYS AAA HZ1 c 1 ATOM 756 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 -22.347 16.471 -14.424 1.000 96.966 . 45 LYS AAA HZ2 c 1 ATOM 757 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 -21.869 17.229 -15.599 1.000 96.928 . 45 LYS AAA HZ3 c 1 ATOM 758 C C . LYS AAA 1 45 C . LYS 45 -14.409 17.297 -16.396 1.000 54.366 . 45 LYS AAA C . 1 ATOM 759 O O . LYS AAA 1 45 O . LYS 45 -13.465 16.648 -15.905 1.000 57.345 . 45 LYS AAA O . 1 ATOM 761 N N . MET AAA 1 46 N . MET 46 -14.456 17.673 -17.654 1.000 55.891 . 46 MET AAA N . 1 ATOM 762 H H . MET AAA 1 46 H . MET 46 -15.130 18.171 -18.010 1.000 56.259 . 46 MET AAA H c 1 ATOM 763 C CA . MET AAA 1 46 CA . MET 46 -13.393 17.280 -18.601 1.000 58.918 . 46 MET AAA CA . 1 ATOM 764 H HA . MET AAA 1 46 HA . MET 46 -13.384 16.298 -18.653 1.000 58.064 . 46 MET AAA HA c 1 ATOM 765 C CB . MET AAA 1 46 CB . MET 46 -13.693 17.856 -19.985 1.000 63.000 . 46 MET AAA CB . 1 ATOM 766 H HB3 . MET AAA 1 46 HB3 . MET 46 -12.862 17.892 -20.499 1.000 62.986 . 46 MET AAA HB3 c 1 ATOM 767 H HB2 . MET AAA 1 46 HB2 . MET 46 -14.023 18.771 -19.884 1.000 63.036 . 46 MET AAA HB2 c 1 ATOM 768 C CG . MET AAA 1 46 CG . MET 46 -14.714 17.039 -20.753 1.000 67.347 . 46 MET AAA CG . 1 ATOM 769 H HG3 . MET AAA 1 46 HG3 . MET 46 -14.923 17.490 -21.598 1.000 68.637 . 46 MET AAA HG3 c 1 ATOM 770 H HG2 . MET AAA 1 46 HG2 . MET 46 -15.540 16.973 -20.228 1.000 68.637 . 46 MET AAA HG2 c 1 ATOM 771 S SD . MET AAA 1 46 SD . MET 46 -14.101 15.363 -21.109 1.000 78.011 . 46 MET AAA SD . 1 ATOM 772 C CE . MET AAA 1 46 CE . MET 46 -13.154 15.633 -22.604 1.000 89.466 . 46 MET AAA CE . 1 ATOM 773 H HE3 . MET AAA 1 46 HE3 . MET 46 -12.440 16.256 -22.424 1.000 85.765 . 46 MET AAA HE3 c 1 ATOM 774 H HE2 . MET AAA 1 46 HE2 . MET 46 -13.731 15.994 -23.289 1.000 85.765 . 46 MET AAA HE2 c 1 ATOM 775 H HE1 . MET AAA 1 46 HE1 . MET 46 -12.782 14.795 -22.904 1.000 85.765 . 46 MET AAA HE1 c 1 ATOM 776 C C . MET AAA 1 46 C . MET 46 -12.029 17.741 -18.065 1.000 53.572 . 46 MET AAA C . 1 ATOM 777 O O . MET AAA 1 46 O . MET 46 -11.046 17.017 -18.183 1.000 63.521 . 46 MET AAA O . 1 ATOM 779 N N . LEU AAA 1 47 N . LEU 47 -11.952 18.906 -17.452 1.000 55.193 . 47 LEU AAA N . 1 ATOM 780 H H . LEU AAA 1 47 H . LEU 47 -12.671 19.426 -17.250 1.000 53.773 . 47 LEU AAA H c 1 ATOM 781 C CA . LEU AAA 1 47 CA . LEU 47 -10.640 19.460 -17.066 1.000 50.793 . 47 LEU AAA CA . 1 ATOM 782 H HA . LEU AAA 1 47 HA . LEU 47 -10.004 19.315 -17.804 1.000 52.822 . 47 LEU AAA HA c 1 ATOM 783 C CB . LEU AAA 1 47 CB . LEU 47 -10.808 20.951 -16.806 1.000 55.472 . 47 LEU AAA CB . 1 ATOM 784 H HB3 . LEU AAA 1 47 HB3 . LEU 47 -11.440 21.072 -16.069 1.000 58.199 . 47 LEU AAA HB3 c 1 ATOM 785 H HB2 . LEU AAA 1 47 HB2 . LEU 47 -11.193 21.367 -17.603 1.000 58.247 . 47 LEU AAA HB2 c 1 ATOM 786 C CG . LEU AAA 1 47 CG . LEU 47 -9.508 21.663 -16.458 1.000 74.169 . 47 LEU AAA CG . 1 ATOM 787 H HG . LEU AAA 1 47 HG . LEU 47 -9.317 21.507 -15.500 1.000 71.228 . 47 LEU AAA HG c 1 ATOM 788 C CD1 . LEU AAA 1 47 CD1 . LEU 47 -8.321 21.162 -17.264 1.000 68.852 . 47 LEU AAA CD1 . 1 ATOM 789 H HD11 . LEU AAA 1 47 HD11 . LEU 47 -8.030 20.301 -16.920 1.000 70.249 . 47 LEU AAA HD11 c 1 ATOM 790 H HD12 . LEU AAA 1 47 HD12 . LEU 47 -7.589 21.800 -17.194 1.000 70.437 . 47 LEU AAA HD12 c 1 ATOM 791 H HD13 . LEU AAA 1 47 HD13 . LEU 47 -8.578 21.069 -18.198 1.000 70.321 . 47 LEU AAA HD13 c 1 ATOM 792 C CD2 . LEU AAA 1 47 CD2 . LEU 47 -9.671 23.148 -16.669 1.000 86.729 . 47 LEU AAA CD2 . 1 ATOM 793 H HD21 . LEU AAA 1 47 HD21 . LEU 47 -9.788 23.331 -17.617 1.000 82.614 . 47 LEU AAA HD21 c 1 ATOM 794 H HD22 . LEU AAA 1 47 HD22 . LEU 47 -8.878 23.609 -16.345 1.000 82.542 . 47 LEU AAA HD22 c 1 ATOM 795 H HD23 . LEU AAA 1 47 HD23 . LEU 47 -10.452 23.458 -16.179 1.000 82.585 . 47 LEU AAA HD23 c 1 ATOM 796 C C . LEU AAA 1 47 C . LEU 47 -10.159 18.709 -15.829 1.000 51.964 . 47 LEU AAA C . 1 ATOM 797 O O . LEU AAA 1 47 O . LEU 47 -8.982 18.283 -15.778 1.000 48.745 . 47 LEU AAA O . 1 ATOM 799 N N . PHE AAA 1 48 N . PHE 48 -11.056 18.524 -14.861 1.000 50.625 . 48 PHE AAA N . 1 ATOM 800 H H . PHE AAA 1 48 H . PHE 48 -11.926 18.792 -14.898 1.000 51.702 . 48 PHE AAA H c 1 ATOM 801 C CA . PHE AAA 1 48 CA . PHE 48 -10.695 17.856 -13.599 1.000 53.801 . 48 PHE AAA CA . 1 ATOM 802 H HA . PHE AAA 1 48 HA . PHE 48 -9.910 18.321 -13.211 1.000 53.737 . 48 PHE AAA HA c 1 ATOM 803 C CB . PHE AAA 1 48 CB . PHE 48 -11.854 17.948 -12.606 1.000 55.818 . 48 PHE AAA CB . 1 ATOM 804 H HB3 . PHE AAA 1 48 HB3 . PHE 48 -12.643 17.519 -12.998 1.000 56.065 . 48 PHE AAA HB3 c 1 ATOM 805 H HB2 . PHE AAA 1 48 HB2 . PHE 48 -12.063 18.892 -12.449 1.000 56.051 . 48 PHE AAA HB2 c 1 ATOM 806 C CG . PHE AAA 1 48 CG . PHE 48 -11.521 17.284 -11.295 1.000 58.928 . 48 PHE AAA CG . 1 ATOM 807 C CD1 . PHE AAA 1 48 CD1 . PHE 48 -10.646 17.881 -10.404 1.000 59.122 . 48 PHE AAA CD1 . 1 ATOM 808 H HD1 . PHE AAA 1 48 HD1 . PHE 48 -10.318 18.748 -10.586 1.000 59.049 . 48 PHE AAA HD1 c 1 ATOM 809 C CE1 . PHE AAA 1 48 CE1 . PHE 48 -10.289 17.244 -9.221 1.000 58.202 . 48 PHE AAA CE1 . 1 ATOM 810 H HE1 . PHE AAA 1 48 HE1 . PHE 48 -9.724 17.680 -8.603 1.000 60.020 . 48 PHE AAA HE1 c 1 ATOM 811 C CZ . PHE AAA 1 48 CZ . PHE 48 -10.782 15.997 -8.939 1.000 65.141 . 48 PHE AAA CZ . 1 ATOM 812 H HZ . PHE AAA 1 48 HZ . PHE 48 -10.533 15.562 -8.140 1.000 62.000 . 48 PHE AAA HZ c 1 ATOM 813 C CD2 . PHE AAA 1 48 CD2 . PHE 48 -11.968 15.995 -11.022 1.000 64.606 . 48 PHE AAA CD2 . 1 ATOM 814 H HD2 . PHE AAA 1 48 HD2 . PHE 48 -12.538 15.560 -11.637 1.000 61.861 . 48 PHE AAA HD2 c 1 ATOM 815 C CE2 . PHE AAA 1 48 CE2 . PHE 48 -11.599 15.353 -9.853 1.000 59.592 . 48 PHE AAA CE2 . 1 ATOM 816 H HE2 . PHE AAA 1 48 HE2 . PHE 48 -11.944 14.496 -9.657 1.000 61.805 . 48 PHE AAA HE2 c 1 ATOM 817 C C . PHE AAA 1 48 C . PHE 48 -10.283 16.414 -13.937 1.000 54.768 . 48 PHE AAA C . 1 ATOM 818 O O . PHE AAA 1 48 O . PHE 48 -9.229 15.916 -13.443 1.000 51.828 . 48 PHE AAA O . 1 ATOM 820 N N . MET AAA 1 49 N . MET 49 -11.077 15.764 -14.790 1.000 52.345 . 49 MET AAA N . 1 ATOM 821 H H . MET AAA 1 49 H . MET 49 -11.815 16.141 -15.167 1.000 53.214 . 49 MET AAA H c 1 ATOM 822 C CA . MET AAA 1 49 CA . MET 49 -10.835 14.352 -15.189 1.000 53.585 . 49 MET AAA CA . 1 ATOM 823 H HA . MET AAA 1 49 HA . MET 49 -10.798 13.810 -14.369 1.000 53.312 . 49 MET AAA HA c 1 ATOM 824 C CB . MET AAA 1 49 CB . MET 49 -11.912 13.801 -16.110 1.000 56.236 . 49 MET AAA CB . 1 ATOM 825 H HB3 . MET AAA 1 49 HB3 . MET 49 -11.473 13.379 -16.876 1.000 57.619 . 49 MET AAA HB3 c 1 ATOM 826 H HB2 . MET AAA 1 49 HB2 . MET 49 -12.434 14.548 -16.456 1.000 57.612 . 49 MET AAA HB2 c 1 ATOM 827 C CG . MET AAA 1 49 CG . MET 49 -12.859 12.797 -15.499 1.000 65.537 . 49 MET AAA CG . 1 ATOM 828 H HG3 . MET AAA 1 49 HG3 . MET 49 -13.372 12.378 -16.223 1.000 65.132 . 49 MET AAA HG3 c 1 ATOM 829 H HG2 . MET AAA 1 49 HG2 . MET 49 -13.499 13.279 -14.934 1.000 65.171 . 49 MET AAA HG2 c 1 ATOM 830 S SD . MET AAA 1 49 SD . MET 49 -12.086 11.463 -14.506 1.000 74.571 . 49 MET AAA SD . 1 ATOM 831 C CE . MET AAA 1 49 CE . MET 49 -12.791 12.195 -13.030 1.000 64.891 . 49 MET AAA CE . 1 ATOM 832 H HE3 . MET AAA 1 49 HE3 . MET 49 -13.750 12.087 -13.043 1.000 67.718 . 49 MET AAA HE3 c 1 ATOM 833 H HE2 . MET AAA 1 49 HE2 . MET 49 -12.572 13.134 -12.999 1.000 67.726 . 49 MET AAA HE2 c 1 ATOM 834 H HE1 . MET AAA 1 49 HE1 . MET 49 -12.429 11.758 -12.253 1.000 67.706 . 49 MET AAA HE1 c 1 ATOM 835 C C . MET AAA 1 49 C . MET 49 -9.492 14.227 -15.903 1.000 50.439 . 49 MET AAA C . 1 ATOM 836 O O . MET AAA 1 49 O . MET 49 -8.780 13.235 -15.631 1.000 49.389 . 49 MET AAA O . 1 ATOM 838 N N . GLY AAA 1 50 N . GLY 50 -9.161 15.167 -16.795 1.000 50.161 . 50 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 50 H . GLY 50 -9.712 15.854 -17.026 1.000 49.948 . 50 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 50 CA . GLY 50 -7.858 15.137 -17.478 1.000 48.963 . 50 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 50 HA3 . GLY 50 -7.804 15.892 -18.115 1.000 48.495 . 50 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 50 HA2 . GLY 50 -7.771 14.289 -17.982 1.000 48.502 . 50 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 50 C . GLY 50 -6.744 15.245 -16.464 1.000 45.874 . 50 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 50 O . GLY 50 -5.707 14.624 -16.669 1.000 52.888 . 50 GLY AAA O . 1 ATOM 846 N N . GLY AAA 1 51 N . GLY 51 -6.987 15.980 -15.367 1.000 49.583 . 51 GLY AAA N . 1 ATOM 847 H H . GLY AAA 1 51 H . GLY 51 -7.749 16.470 -15.276 1.000 47.840 . 51 GLY AAA H c 1 ATOM 848 C CA . GLY AAA 1 51 CA . GLY 51 -6.069 16.109 -14.223 1.000 45.932 . 51 GLY AAA CA . 1 ATOM 849 H HA3 . GLY AAA 1 51 HA3 . GLY 51 -6.413 16.813 -13.619 1.000 46.983 . 51 GLY AAA HA3 c 1 ATOM 850 H HA2 . GLY AAA 1 51 HA2 . GLY 51 -5.186 16.406 -14.558 1.000 47.039 . 51 GLY AAA HA2 c 1 ATOM 851 C C . GLY AAA 1 51 C . GLY 51 -5.891 14.827 -13.435 1.000 46.795 . 51 GLY AAA C . 1 ATOM 852 O O . GLY AAA 1 51 O . GLY 51 -4.712 14.487 -13.070 1.000 48.517 . 51 GLY AAA O . 1 ATOM 854 N N . VAL AAA 1 52 N . VAL 52 -6.978 14.109 -13.183 1.000 48.198 . 52 VAL AAA N . 1 ATOM 855 H H . VAL AAA 1 52 H . VAL 52 -7.817 14.392 -13.394 1.000 47.580 . 52 VAL AAA H c 1 ATOM 856 C CA . VAL AAA 1 52 CA . VAL 52 -6.932 12.743 -12.543 1.000 47.048 . 52 VAL AAA CA . 1 ATOM 857 H HA . VAL AAA 1 52 HA . VAL 52 -6.504 12.822 -11.672 1.000 47.482 . 52 VAL AAA HA c 1 ATOM 858 C CB . VAL AAA 1 52 CB . VAL 52 -8.353 12.187 -12.350 1.000 47.312 . 52 VAL AAA CB . 1 ATOM 859 H HB . VAL AAA 1 52 HB . VAL 52 -8.792 12.191 -13.235 1.000 47.364 . 52 VAL AAA HB c 1 ATOM 860 C CG1 . VAL AAA 1 52 CG1 . VAL 52 -8.317 10.750 -11.865 1.000 50.670 . 52 VAL AAA CG1 . 1 ATOM 861 H HG11 . VAL AAA 1 52 HG11 . VAL 52 -8.061 10.164 -12.599 1.000 49.608 . 52 VAL AAA HG11 c 1 ATOM 862 H HG12 . VAL AAA 1 52 HG12 . VAL 52 -9.198 10.493 -11.541 1.000 49.595 . 52 VAL AAA HG12 c 1 ATOM 863 H HG13 . VAL AAA 1 52 HG13 . VAL 52 -7.670 10.667 -11.143 1.000 49.607 . 52 VAL AAA HG13 c 1 ATOM 864 C CG2 . VAL AAA 1 52 CG2 . VAL 52 -9.191 13.038 -11.423 1.000 44.665 . 52 VAL AAA CG2 . 1 ATOM 865 H HG21 . VAL AAA 1 52 HG21 . VAL 52 -8.742 13.123 -10.564 1.000 45.471 . 52 VAL AAA HG21 c 1 ATOM 866 H HG22 . VAL AAA 1 52 HG22 . VAL 52 -10.060 12.620 -11.293 1.000 45.479 . 52 VAL AAA HG22 c 1 ATOM 867 H HG23 . VAL AAA 1 52 HG23 . VAL 52 -9.314 13.921 -11.811 1.000 45.489 . 52 VAL AAA HG23 c 1 ATOM 868 C C . VAL AAA 1 52 C . VAL 52 -6.111 11.771 -13.411 1.000 47.924 . 52 VAL AAA C . 1 ATOM 869 O O . VAL AAA 1 52 O . VAL 52 -5.301 11.012 -12.892 1.000 49.831 . 52 VAL AAA O . 1 ATOM 871 N N . LEU AAA 1 53 N . LEU 53 -6.324 11.755 -14.721 1.000 49.481 . 53 LEU AAA N . 1 ATOM 872 H H . LEU AAA 1 53 H . LEU 53 -6.899 12.325 -15.140 1.000 49.563 . 53 LEU AAA H c 1 ATOM 873 C CA . LEU AAA 1 53 CA . LEU 53 -5.637 10.791 -15.621 1.000 51.507 . 53 LEU AAA CA . 1 ATOM 874 H HA . LEU AAA 1 53 HA . LEU 53 -5.766 9.886 -15.257 1.000 47.813 . 53 LEU AAA HA c 1 ATOM 875 C CB . LEU AAA 1 53 CB . LEU 53 -6.256 10.867 -17.028 1.000 47.458 . 53 LEU AAA CB . 1 ATOM 876 H HB3 . LEU AAA 1 53 HB3 . LEU 53 -5.703 10.338 -17.638 1.000 48.892 . 53 LEU AAA HB3 c 1 ATOM 877 H HB2 . LEU AAA 1 53 HB2 . LEU 53 -6.225 11.796 -17.331 1.000 48.846 . 53 LEU AAA HB2 c 1 ATOM 878 C CG . LEU AAA 1 53 CG . LEU 53 -7.704 10.368 -17.124 1.000 49.372 . 53 LEU AAA CG . 1 ATOM 879 H HG . LEU AAA 1 53 HG . LEU 53 -8.244 10.806 -16.420 1.000 48.931 . 53 LEU AAA HG c 1 ATOM 880 C CD1 . LEU AAA 1 53 CD1 . LEU 53 -8.323 10.676 -18.489 1.000 47.474 . 53 LEU AAA CD1 . 1 ATOM 881 H HD11 . LEU AAA 1 53 HD11 . LEU 53 -8.320 11.637 -18.638 1.000 48.053 . 53 LEU AAA HD11 c 1 ATOM 882 H HD12 . LEU AAA 1 53 HD12 . LEU 53 -9.239 10.348 -18.513 1.000 48.062 . 53 LEU AAA HD12 c 1 ATOM 883 H HD13 . LEU AAA 1 53 HD13 . LEU 53 -7.805 10.238 -19.187 1.000 48.053 . 53 LEU AAA HD13 c 1 ATOM 884 C CD2 . LEU AAA 1 53 CD2 . LEU 53 -7.756 8.876 -16.922 1.000 50.943 . 53 LEU AAA CD2 . 1 ATOM 885 H HD21 . LEU AAA 1 53 HD21 . LEU 53 -7.148 8.443 -17.546 1.000 50.450 . 53 LEU AAA HD21 c 1 ATOM 886 H HD22 . LEU AAA 1 53 HD22 . LEU 53 -8.662 8.558 -17.080 1.000 50.440 . 53 LEU AAA HD22 c 1 ATOM 887 H HD23 . LEU AAA 1 53 HD23 . LEU 53 -7.493 8.661 -16.011 1.000 50.445 . 53 LEU AAA HD23 c 1 ATOM 888 C C . LEU AAA 1 53 C . LEU 53 -4.128 11.102 -15.625 1.000 39.373 . 53 LEU AAA C . 1 ATOM 889 O O . LEU AAA 1 53 O . LEU 53 -3.336 10.126 -15.611 1.000 45.142 . 53 LEU AAA O . 1 ATOM 891 N N . GLU AAA 1 54 N . GLU 54 -3.741 12.378 -15.581 1.000 43.118 . 54 GLU AAA N . 1 ATOM 892 H H . GLU AAA 1 54 H . GLU 54 -4.323 13.078 -15.618 1.000 44.023 . 54 GLU AAA H c 1 ATOM 893 C CA . GLU AAA 1 54 CA . GLU 54 -2.309 12.771 -15.480 1.000 51.329 . 54 GLU AAA CA . 1 ATOM 894 H HA . GLU AAA 1 54 HA . GLU 54 -1.818 12.341 -16.217 1.000 51.532 . 54 GLU AAA HA c 1 ATOM 895 C CB . GLU AAA 1 54 CB . GLU 54 -2.108 14.268 -15.571 1.000 59.898 . 54 GLU AAA CB . 1 ATOM 896 H HB3 . GLU AAA 1 54 HB3 . GLU 54 -2.666 14.699 -14.890 1.000 60.037 . 54 GLU AAA HB3 c 1 ATOM 897 H HB2 . GLU AAA 1 54 HB2 . GLU 54 -2.424 14.568 -16.450 1.000 60.266 . 54 GLU AAA HB2 c 1 ATOM 898 C CG . GLU AAA 1 54 CG . GLU 54 -0.655 14.724 -15.382 1.000 70.310 . 54 GLU AAA CG . 1 ATOM 899 H HG3 . GLU AAA 1 54 HG3 . GLU 54 -0.055 14.089 -15.829 1.000 71.538 . 54 GLU AAA HG3 c 1 ATOM 900 H HG2 . GLU AAA 1 54 HG2 . GLU 54 -0.435 14.727 -14.426 1.000 71.510 . 54 GLU AAA HG2 c 1 ATOM 901 C CD . GLU AAA 1 54 CD . GLU 54 -0.404 16.126 -15.950 1.000 88.793 . 54 GLU AAA CD . 1 ATOM 902 O OE1 . GLU AAA 1 54 OE1 . GLU 54 -1.407 16.804 -16.351 1.000 74.218 . 54 GLU AAA OE1 . 1 ATOM 903 O OE2 . GLU AAA 1 54 OE2 . GLU 54 0.789 16.545 -16.024 1.000 94.223 . 54 GLU AAA OE2 . 1 ATOM 904 C C . GLU AAA 1 54 C . GLU 54 -1.736 12.277 -14.163 1.000 53.419 . 54 GLU AAA C . 1 ATOM 905 O O . GLU AAA 1 54 O . GLU 54 -0.635 11.661 -14.173 1.000 56.890 . 54 GLU AAA O . 1 ATOM 907 N N . THR AAA 1 55 N . THR 55 -2.477 12.479 -13.081 1.000 52.252 . 55 THR AAA N . 1 ATOM 908 H H . THR AAA 1 55 H . THR 55 -3.273 12.922 -13.072 1.000 53.718 . 55 THR AAA H c 1 ATOM 909 C CA . THR AAA 1 55 CA . THR 55 -2.054 11.996 -11.755 1.000 57.564 . 55 THR AAA CA . 1 ATOM 910 H HA . THR AAA 1 55 HA . THR 55 -1.207 12.442 -11.525 1.000 55.862 . 55 THR AAA HA c 1 ATOM 911 C CB . THR AAA 1 55 CB . THR 55 -3.099 12.367 -10.705 1.000 60.081 . 55 THR AAA CB . 1 ATOM 912 H HB . THR AAA 1 55 HB . THR 55 -3.963 11.949 -10.931 1.000 59.678 . 55 THR AAA HB c 1 ATOM 913 O OG1 . THR AAA 1 55 OG1 . THR 55 -3.197 13.784 -10.798 1.000 55.780 . 55 THR AAA OG1 . 1 ATOM 914 H HG1 . THR AAA 1 55 HG1 . THR 55 -3.772 14.068 -10.251 0.000 56.770 . 55 THR AAA HG1 c 1 ATOM 915 C CG2 . THR AAA 1 55 CG2 . THR 55 -2.670 11.961 -9.320 1.000 65.318 . 55 THR AAA CG2 . 1 ATOM 916 H HG21 . THR AAA 1 55 HG21 . THR 55 -2.764 10.997 -9.217 1.000 63.615 . 55 THR AAA HG21 c 1 ATOM 917 H HG22 . THR AAA 1 55 HG22 . THR 55 -3.225 12.413 -8.661 1.000 63.632 . 55 THR AAA HG22 c 1 ATOM 918 H HG23 . THR AAA 1 55 HG23 . THR 55 -1.739 12.211 -9.182 1.000 63.703 . 55 THR AAA HG23 c 1 ATOM 919 C C . THR AAA 1 55 C . THR 55 -1.804 10.494 -11.834 1.000 51.904 . 55 THR AAA C . 1 ATOM 920 O O . THR AAA 1 55 O . THR 55 -0.754 9.999 -11.406 1.000 48.955 . 55 THR AAA O . 1 ATOM 922 N N . TYR AAA 1 56 N . TYR 56 -2.756 9.755 -12.358 1.000 50.739 . 56 TYR AAA N . 1 ATOM 923 H H . TYR AAA 1 56 H . TYR 56 -3.537 10.063 -12.711 1.000 50.677 . 56 TYR AAA H c 1 ATOM 924 C CA . TYR AAA 1 56 CA . TYR 56 -2.604 8.280 -12.389 1.000 49.382 . 56 TYR AAA CA . 1 ATOM 925 H HA . TYR AAA 1 56 HA . TYR 56 -2.476 7.943 -11.467 1.000 49.213 . 56 TYR AAA HA c 1 ATOM 926 C CB . TYR AAA 1 56 CB . TYR 56 -3.808 7.613 -13.006 1.000 47.714 . 56 TYR AAA CB . 1 ATOM 927 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -3.511 6.813 -13.489 1.000 48.970 . 56 TYR AAA HB3 c 1 ATOM 928 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -4.208 8.226 -13.658 1.000 48.988 . 56 TYR AAA HB2 c 1 ATOM 929 C CG . TYR AAA 1 56 CG . TYR 56 -4.848 7.215 -12.005 1.000 51.470 . 56 TYR AAA CG . 1 ATOM 930 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.621 6.143 -11.168 1.000 46.777 . 56 TYR AAA CD1 . 1 ATOM 931 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -3.803 5.676 -11.220 1.000 48.378 . 56 TYR AAA HD1 c 1 ATOM 932 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -5.618 5.681 -10.332 1.000 47.916 . 56 TYR AAA CE1 . 1 ATOM 933 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -5.440 4.972 -9.738 1.000 49.218 . 56 TYR AAA HE1 c 1 ATOM 934 C CZ . TYR AAA 1 56 CZ . TYR 56 -6.840 6.334 -10.277 1.000 54.220 . 56 TYR AAA CZ . 1 ATOM 935 O OH . TYR AAA 1 56 OH . TYR 56 -7.774 5.934 -9.361 1.000 48.191 . 56 TYR AAA OH . 1 ATOM 936 H HH . TYR AAA 1 56 HH . TYR 56 -7.453 6.022 -8.569 0.000 48.700 . 56 TYR AAA HH c 1 ATOM 937 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -7.079 7.421 -11.108 1.000 55.071 . 56 TYR AAA CE2 . 1 ATOM 938 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -7.905 7.875 -11.071 1.000 53.756 . 56 TYR AAA HE2 c 1 ATOM 939 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -6.086 7.846 -11.970 1.000 52.235 . 56 TYR AAA CD2 . 1 ATOM 940 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -6.256 8.569 -12.550 1.000 52.420 . 56 TYR AAA HD2 c 1 ATOM 941 C C . TYR AAA 1 56 C . TYR 56 -1.410 7.884 -13.235 1.000 48.773 . 56 TYR AAA C . 1 ATOM 942 O O . TYR AAA 1 56 O . TYR 56 -0.756 6.914 -12.918 1.000 51.816 . 56 TYR AAA O . 1 ATOM 944 N N . GLU AAA 1 57 N . GLU 57 -1.167 8.596 -14.316 1.000 52.908 . 57 GLU AAA N . 1 ATOM 945 H H . GLU AAA 1 57 H . GLU 57 -1.692 9.280 -14.610 1.000 52.583 . 57 GLU AAA H c 1 ATOM 946 C CA . GLU AAA 1 57 CA . GLU 57 0.026 8.294 -15.143 1.000 55.768 . 57 GLU AAA CA . 1 ATOM 947 H HA . GLU AAA 1 57 HA . GLU 57 -0.020 7.347 -15.410 1.000 54.976 . 57 GLU AAA HA c 1 ATOM 948 C CB . GLU AAA 1 57 CB . GLU 57 0.005 9.148 -16.398 1.000 59.167 . 57 GLU AAA CB . 1 ATOM 949 H HB3 . GLU AAA 1 57 HB3 . GLU 57 0.199 10.078 -16.159 1.000 60.586 . 57 GLU AAA HB3 c 1 ATOM 950 H HB2 . GLU AAA 1 57 HB2 . GLU 57 -0.890 9.109 -16.795 1.000 60.644 . 57 GLU AAA HB2 c 1 ATOM 951 C CG . GLU AAA 1 57 CG . GLU 57 1.005 8.672 -17.382 1.000 69.493 . 57 GLU AAA CG . 1 ATOM 952 H HG3 . GLU AAA 1 57 HG3 . GLU 57 0.832 7.732 -17.594 1.000 70.736 . 57 GLU AAA HG3 c 1 ATOM 953 H HG2 . GLU AAA 1 57 HG2 . GLU 57 1.905 8.740 -16.999 1.000 70.825 . 57 GLU AAA HG2 c 1 ATOM 954 C CD . GLU AAA 1 57 CD . GLU 57 0.950 9.477 -18.652 1.000 88.767 . 57 GLU AAA CD . 1 ATOM 955 O OE1 . GLU AAA 1 57 OE1 . GLU 57 -0.125 10.162 -18.862 1.000 71.503 . 57 GLU AAA OE1 . 1 ATOM 956 O OE2 . GLU AAA 1 57 OE2 . GLU 57 1.988 9.413 -19.400 1.000 79.242 . 57 GLU AAA OE2 . 1 ATOM 957 C C . GLU AAA 1 57 C . GLU 57 1.314 8.508 -14.345 1.000 51.276 . 57 GLU AAA C . 1 ATOM 958 O O . GLU AAA 1 57 O . GLU 57 2.127 7.644 -14.399 1.000 49.840 . 57 GLU AAA O . 1 ATOM 960 N N . LYS AAA 1 58 N . LYS 58 1.448 9.587 -13.564 1.000 60.771 . 58 LYS AAA N . 1 ATOM 961 H H . LYS AAA 1 58 H . LYS 58 0.872 10.291 -13.612 1.000 57.941 . 58 LYS AAA H c 1 ATOM 962 C CA . LYS AAA 1 58 CA . LYS 58 2.537 9.768 -12.550 1.000 58.730 . 58 LYS AAA CA . 1 ATOM 963 H HA . LYS AAA 1 58 HA . LYS 58 3.401 9.802 -13.022 1.000 60.379 . 58 LYS AAA HA c 1 ATOM 964 C CB . LYS AAA 1 58 CB . LYS 58 2.349 11.059 -11.752 1.000 64.100 . 58 LYS AAA CB . 1 ATOM 965 H HB3 . LYS AAA 1 58 HB3 . LYS 58 2.572 10.875 -10.816 1.000 64.069 . 58 LYS AAA HB3 c 1 ATOM 966 H HB2 . LYS AAA 1 58 HB2 . LYS 58 1.403 11.307 -11.784 1.000 64.099 . 58 LYS AAA HB2 c 1 ATOM 967 C CG . LYS AAA 1 58 CG . LYS 58 3.168 12.256 -12.203 1.000 69.701 . 58 LYS AAA CG . 1 ATOM 968 H HG3 . LYS AAA 1 58 HG3 . LYS 58 3.948 11.931 -12.701 1.000 74.204 . 58 LYS AAA HG3 c 1 ATOM 969 H HG2 . LYS AAA 1 58 HG2 . LYS 58 3.502 12.720 -11.405 1.000 74.264 . 58 LYS AAA HG2 c 1 ATOM 970 C CD . LYS AAA 1 58 CD . LYS 58 2.424 13.260 -13.069 1.000 98.975 . 58 LYS AAA CD . 1 ATOM 971 H HD3 . LYS AAA 1 58 HD3 . LYS 58 1.605 13.537 -12.606 1.000 92.774 . 58 LYS AAA HD3 c 1 ATOM 972 H HD2 . LYS AAA 1 58 HD2 . LYS 58 2.163 12.825 -13.909 1.000 92.861 . 58 LYS AAA HD2 c 1 ATOM 973 C CE . LYS AAA 1 58 CE . LYS 58 3.253 14.498 -13.390 1.000 107.465 . 58 LYS AAA CE . 1 ATOM 974 H HE3 . LYS AAA 1 58 HE3 . LYS 58 4.164 14.227 -13.614 1.000 104.723 . 58 LYS AAA HE3 c 1 ATOM 975 H HE2 . LYS AAA 1 58 HE2 . LYS 58 3.298 15.071 -12.601 1.000 104.723 . 58 LYS AAA HE2 c 1 ATOM 976 N NZ . LYS AAA 1 58 NZ . LYS 58 2.698 15.282 -14.520 1.000 104.529 . 58 LYS AAA NZ . 1 ATOM 977 H HZ1 . LYS AAA 1 58 HZ1 . LYS 58 2.540 14.735 -15.227 1.000 105.391 . 58 LYS AAA HZ1 c 1 ATOM 978 H HZ2 . LYS AAA 1 58 HZ2 . LYS 58 3.288 15.924 -14.769 1.000 105.417 . 58 LYS AAA HZ2 c 1 ATOM 979 H HZ3 . LYS AAA 1 58 HZ3 . LYS 58 1.920 15.675 -14.269 1.000 105.394 . 58 LYS AAA HZ3 c 1 ATOM 980 C C . LYS AAA 1 58 C . LYS 58 2.562 8.608 -11.554 1.000 59.816 . 58 LYS AAA C . 1 ATOM 981 O O . LYS AAA 1 58 O . LYS 58 3.646 8.045 -11.345 1.000 67.176 . 58 LYS AAA O . 1 ATOM 983 N N . LEU AAA 1 59 N . LEU 59 1.419 8.262 -10.953 1.000 55.240 . 59 LEU AAA N . 1 ATOM 984 H H . LEU AAA 1 59 H . LEU 59 0.614 8.635 -11.160 1.000 55.432 . 59 LEU AAA H c 1 ATOM 985 C CA . LEU AAA 1 59 CA . LEU 59 1.375 7.244 -9.882 1.000 51.697 . 59 LEU AAA CA . 1 ATOM 986 H HA . LEU AAA 1 59 HA . LEU 59 1.843 7.580 -9.085 1.000 54.780 . 59 LEU AAA HA c 1 ATOM 987 C CB . LEU AAA 1 59 CB . LEU 59 -0.061 6.819 -9.546 1.000 56.729 . 59 LEU AAA CB . 1 ATOM 988 H HB3 . LEU AAA 1 59 HB3 . LEU 59 -0.075 5.847 -9.443 1.000 57.031 . 59 LEU AAA HB3 c 1 ATOM 989 H HB2 . LEU AAA 1 59 HB2 . LEU 59 -0.630 7.037 -10.310 1.000 56.998 . 59 LEU AAA HB2 c 1 ATOM 990 C CG . LEU AAA 1 59 CG . LEU 59 -0.683 7.427 -8.308 1.000 63.682 . 59 LEU AAA CG . 1 ATOM 991 H HG . LEU AAA 1 59 HG . LEU 59 -0.714 8.409 -8.421 1.000 63.636 . 59 LEU AAA HG c 1 ATOM 992 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -2.087 6.922 -8.132 1.000 63.525 . 59 LEU AAA CD1 . 1 ATOM 993 H HD11 . LEU AAA 1 59 HD11 . LEU 59 -2.608 7.128 -8.927 1.000 63.572 . 59 LEU AAA HD11 c 1 ATOM 994 H HD12 . LEU AAA 1 59 HD12 . LEU 59 -2.490 7.353 -7.359 1.000 63.571 . 59 LEU AAA HD12 c 1 ATOM 995 H HD13 . LEU AAA 1 59 HD13 . LEU 59 -2.071 5.959 -7.996 1.000 63.563 . 59 LEU AAA HD13 c 1 ATOM 996 C CD2 . LEU AAA 1 59 CD2 . LEU 59 0.165 7.107 -7.090 1.000 71.379 . 59 LEU AAA CD2 . 1 ATOM 997 H HD21 . LEU AAA 1 59 HD21 . LEU 59 0.428 6.170 -7.115 1.000 68.872 . 59 LEU AAA HD21 c 1 ATOM 998 H HD22 . LEU AAA 1 59 HD22 . LEU 59 -0.351 7.277 -6.283 1.000 68.875 . 59 LEU AAA HD22 c 1 ATOM 999 H HD23 . LEU AAA 1 59 HD23 . LEU 59 0.960 7.667 -7.089 1.000 68.854 . 59 LEU AAA HD23 c 1 ATOM 1000 C C . LEU AAA 1 59 C . LEU 59 2.071 6.013 -10.408 1.000 59.414 . 59 LEU AAA C . 1 ATOM 1001 O O . LEU AAA 1 59 O . LEU 59 3.024 5.517 -9.778 1.000 69.507 . 59 LEU AAA O . 1 ATOM 1003 N N . ILE AAA 1 60 N . ILE 60 1.495 5.501 -11.494 1.000 55.590 . 60 ILE AAA N . 1 ATOM 1004 H H . ILE AAA 1 60 H . ILE 60 0.903 5.971 -12.001 1.000 55.785 . 60 ILE AAA H c 1 ATOM 1005 C CA . ILE AAA 1 60 CA . ILE 60 1.813 4.149 -12.043 1.000 52.825 . 60 ILE AAA CA . 1 ATOM 1006 H HA . ILE AAA 1 60 HA . ILE 60 1.687 3.500 -11.328 1.000 53.169 . 60 ILE AAA HA c 1 ATOM 1007 C CB . ILE AAA 1 60 CB . ILE 60 0.810 3.828 -13.144 1.000 54.701 . 60 ILE AAA CB . 1 ATOM 1008 H HB . ILE AAA 1 60 HB . ILE 60 0.887 4.524 -13.841 1.000 56.019 . 60 ILE AAA HB c 1 ATOM 1009 C CG1 . ILE AAA 1 60 CG1 . ILE 60 -0.606 3.902 -12.551 1.000 56.476 . 60 ILE AAA CG1 . 1 ATOM 1010 H HG12 . ILE AAA 1 60 HG12 . ILE 60 -0.681 4.700 -11.989 1.000 56.684 . 60 ILE AAA HG12 c 1 ATOM 1011 H HG13 . ILE AAA 1 60 HG13 . ILE 60 -0.745 3.119 -11.977 1.000 56.704 . 60 ILE AAA HG13 c 1 ATOM 1012 C CG2 . ILE AAA 1 60 CG2 . ILE 60 1.109 2.477 -13.785 1.000 62.170 . 60 ILE AAA CG2 . 1 ATOM 1013 H HG21 . ILE AAA 1 60 HG21 . ILE 60 1.971 2.512 -14.234 1.000 59.741 . 60 ILE AAA HG21 c 1 ATOM 1014 H HG22 . ILE AAA 1 60 HG22 . ILE 60 0.418 2.262 -14.434 1.000 59.754 . 60 ILE AAA HG22 c 1 ATOM 1015 C CD1 . ILE AAA 1 60 CD1 . ILE 60 -1.695 3.936 -13.585 1.000 59.337 . 60 ILE AAA CD1 . 1 ATOM 1016 H HD11 . ILE AAA 1 60 HD11 . ILE 60 -1.569 4.705 -14.166 1.000 58.441 . 60 ILE AAA HD11 c 1 ATOM 1017 H HD12 . ILE AAA 1 60 HD12 . ILE 60 -2.560 4.003 -13.144 1.000 58.451 . 60 ILE AAA HD12 c 1 ATOM 1018 H HD13 . ILE AAA 1 60 HD13 . ILE 60 -1.667 3.122 -14.116 1.000 58.496 . 60 ILE AAA HD13 c 1 ATOM 1019 H HG23 . ILE AAA 1 60 HG23 . ILE 60 1.132 1.788 -13.098 1.000 59.757 . 60 ILE AAA HG23 c 1 ATOM 1020 C C . ILE AAA 1 60 C . ILE 60 3.291 4.126 -12.447 1.000 49.876 . 60 ILE AAA C . 1 ATOM 1021 O O . ILE AAA 1 60 O . ILE 60 3.999 3.227 -12.005 1.000 64.304 . 60 ILE AAA O . 1 ATOM 1023 N N . GLY AAA 1 61 N . GLY 61 3.767 5.202 -13.052 1.000 52.378 . 61 GLY AAA N . 1 ATOM 1024 H H . GLY AAA 1 61 H . GLY 61 3.226 5.801 -13.474 1.000 53.960 . 61 GLY AAA H c 1 ATOM 1025 C CA . GLY AAA 1 61 CA . GLY 61 5.205 5.532 -13.114 1.000 62.376 . 61 GLY AAA CA . 1 ATOM 1026 H HA3 . GLY AAA 1 61 HA3 . GLY 61 5.312 6.510 -13.183 1.000 61.703 . 61 GLY AAA HA3 c 1 ATOM 1027 H HA2 . GLY AAA 1 61 HA2 . GLY 61 5.602 5.113 -13.918 1.000 61.700 . 61 GLY AAA HA2 c 1 ATOM 1028 C C . GLY AAA 1 61 C . GLY 61 5.904 5.024 -11.875 1.000 70.857 . 61 GLY AAA C . 1 ATOM 1029 O O . GLY AAA 1 61 O . GLY 61 6.569 4.002 -11.987 1.000 68.003 . 61 GLY AAA O . 1 ATOM 1031 N N . GLN AAA 1 62 N . GLN 62 5.688 5.668 -10.719 1.000 78.708 . 62 GLN AAA N . 1 ATOM 1032 H H . GLN AAA 1 62 H . GLN 62 5.068 6.329 -10.639 1.000 74.574 . 62 GLN AAA H c 1 ATOM 1033 C CA . GLN AAA 1 62 CA . GLN 62 6.409 5.347 -9.452 1.000 69.613 . 62 GLN AAA CA . 1 ATOM 1034 H HA . GLN AAA 1 62 HA . GLN 62 7.372 5.481 -9.605 1.000 69.166 . 62 GLN AAA HA c 1 ATOM 1035 C CB . GLN AAA 1 62 CB . GLN 62 5.959 6.259 -8.320 1.000 63.636 . 62 GLN AAA CB . 1 ATOM 1036 H HB3 . GLN AAA 1 62 HB3 . GLN 62 6.449 6.011 -7.507 1.000 67.727 . 62 GLN AAA HB3 c 1 ATOM 1037 H HB2 . GLN AAA 1 62 HB2 . GLN 62 5.006 6.105 -8.154 1.000 67.715 . 62 GLN AAA HB2 c 1 ATOM 1038 C CG . GLN AAA 1 62 CG . GLN 62 6.183 7.734 -8.606 1.000 75.702 . 62 GLN AAA CG . 1 ATOM 1039 H HG3 . GLN AAA 1 62 HG3 . GLN 62 5.870 8.257 -7.841 1.000 75.557 . 62 GLN AAA HG3 c 1 ATOM 1040 H HG2 . GLN AAA 1 62 HG2 . GLN 62 5.651 7.998 -9.386 1.000 75.525 . 62 GLN AAA HG2 c 1 ATOM 1041 C CD . GLN AAA 1 62 CD . GLN 62 7.633 8.066 -8.861 1.000 89.185 . 62 GLN AAA CD . 1 ATOM 1042 O OE1 . GLN AAA 1 62 OE1 . GLN 62 7.986 8.602 -9.919 1.000 69.662 . 62 GLN AAA OE1 . 1 ATOM 1043 N NE2 . GLN AAA 1 62 NE2 . GLN 62 8.485 7.705 -7.898 1.000 78.597 . 62 GLN AAA NE2 . 1 ATOM 1044 H HE21 . GLN AAA 1 62 HE21 . GLN 62 9.389 7.832 -8.015 0.000 78.990 . 62 GLN AAA HE21 c 1 ATOM 1045 H HE22 . GLN AAA 1 62 HE22 . GLN 62 8.235 7.288 -7.169 0.000 78.990 . 62 GLN AAA HE22 c 1 ATOM 1046 C C . GLN AAA 1 62 C . GLN 62 6.176 3.878 -9.092 1.000 64.948 . 62 GLN AAA C . 1 ATOM 1047 O O . GLN AAA 1 62 O . GLN 62 7.124 3.128 -8.822 1.000 66.378 . 62 GLN AAA O . 1 ATOM 1049 N N . MET AAA 1 63 N . MET 63 4.945 3.436 -9.169 1.000 62.864 . 63 MET AAA N . 1 ATOM 1050 H H . MET AAA 1 63 H . MET 63 4.234 3.938 -9.436 1.000 64.016 . 63 MET AAA H c 1 ATOM 1051 C CA . MET AAA 1 63 CA . MET 63 4.651 2.047 -8.804 1.000 65.208 . 63 MET AAA CA . 1 ATOM 1052 H HA . MET AAA 1 63 HA . MET 63 4.871 1.921 -7.852 1.000 66.819 . 63 MET AAA HA c 1 ATOM 1053 C CB . MET AAA 1 63 CB . MET 63 3.168 1.760 -9.032 1.000 73.422 . 63 MET AAA CB . 1 ATOM 1054 H HB3 . MET AAA 1 63 HB3 . MET 63 3.024 0.793 -9.010 1.000 71.401 . 63 MET AAA HB3 c 1 ATOM 1055 H HB2 . MET AAA 1 63 HB2 . MET 63 2.913 2.083 -9.918 1.000 71.332 . 63 MET AAA HB2 c 1 ATOM 1056 C CG . MET AAA 1 63 CG . MET 63 2.292 2.415 -7.992 1.000 73.535 . 63 MET AAA CG . 1 ATOM 1057 H HG3 . MET AAA 1 63 HG3 . MET 63 2.575 3.347 -7.867 1.000 71.105 . 63 MET AAA HG3 c 1 ATOM 1058 H HG2 . MET AAA 1 63 HG2 . MET 63 2.399 1.947 -7.137 1.000 71.115 . 63 MET AAA HG2 c 1 ATOM 1059 S SD . MET AAA 1 63 SD . MET 63 0.564 2.387 -8.460 1.000 64.002 . 63 MET AAA SD . 1 ATOM 1060 C CE . MET AAA 1 63 CE . MET 63 -0.001 0.835 -7.790 1.000 67.593 . 63 MET AAA CE . 1 ATOM 1061 H HE3 . MET AAA 1 63 HE3 . MET 63 0.196 0.801 -6.846 1.000 66.458 . 63 MET AAA HE3 c 1 ATOM 1062 H HE2 . MET AAA 1 63 HE2 . MET 63 0.449 0.109 -8.239 1.000 66.468 . 63 MET AAA HE2 c 1 ATOM 1063 H HE1 . MET AAA 1 63 HE1 . MET 63 -0.953 0.757 -7.924 1.000 66.494 . 63 MET AAA HE1 c 1 ATOM 1064 C C . MET AAA 1 63 C . MET 63 5.525 1.105 -9.643 1.000 68.282 . 63 MET AAA C . 1 ATOM 1065 O O . MET AAA 1 63 O . MET 63 5.780 0.004 -9.175 1.000 69.210 . 63 MET AAA O . 1 ATOM 1067 N N . LEU AAA 1 64 N . LEU 64 5.930 1.490 -10.855 1.000 74.411 . 64 LEU AAA N . 1 ATOM 1068 H H . LEU AAA 1 64 H . LEU 64 5.633 2.247 -11.262 1.000 71.885 . 64 LEU AAA H c 1 ATOM 1069 C CA . LEU AAA 1 64 CA . LEU 64 6.882 0.684 -11.674 1.000 70.472 . 64 LEU AAA CA . 1 ATOM 1070 H HA . LEU AAA 1 64 HA . LEU 64 6.650 -0.266 -11.561 1.000 69.963 . 64 LEU AAA HA c 1 ATOM 1071 C CB . LEU AAA 1 64 CB . LEU 64 6.768 1.043 -13.153 1.000 58.818 . 64 LEU AAA CB . 1 ATOM 1072 H HB3 . LEU AAA 1 64 HB3 . LEU 64 7.571 0.721 -13.609 1.000 62.262 . 64 LEU AAA HB3 c 1 ATOM 1073 H HB2 . LEU AAA 1 64 HB2 . LEU 64 6.755 2.017 -13.236 1.000 62.264 . 64 LEU AAA HB2 c 1 ATOM 1074 C CG . LEU AAA 1 64 CG . LEU 64 5.539 0.477 -13.884 1.000 62.373 . 64 LEU AAA CG . 1 ATOM 1075 H HG . LEU AAA 1 64 HG . LEU 64 4.749 0.605 -13.303 1.000 60.031 . 64 LEU AAA HG c 1 ATOM 1076 C CD1 . LEU AAA 1 64 CD1 . LEU 64 5.285 1.220 -15.210 1.000 59.322 . 64 LEU AAA CD1 . 1 ATOM 1077 H HD11 . LEU AAA 1 64 HD11 . LEU 64 5.131 2.163 -15.030 1.000 60.240 . 64 LEU AAA HD11 c 1 ATOM 1078 H HD12 . LEU AAA 1 64 HD12 . LEU 64 4.503 0.842 -15.649 1.000 60.237 . 64 LEU AAA HD12 c 1 ATOM 1079 H HD13 . LEU AAA 1 64 HD13 . LEU 64 6.060 1.123 -15.790 1.000 60.240 . 64 LEU AAA HD13 c 1 ATOM 1080 C CD2 . LEU AAA 1 64 CD2 . LEU 64 5.683 -1.009 -14.171 1.000 56.931 . 64 LEU AAA CD2 . 1 ATOM 1081 H HD21 . LEU AAA 1 64 HD21 . LEU 64 6.505 -1.166 -14.667 1.000 58.556 . 64 LEU AAA HD21 c 1 ATOM 1082 H HD22 . LEU AAA 1 64 HD22 . LEU 64 4.924 -1.313 -14.699 1.000 58.555 . 64 LEU AAA HD22 c 1 ATOM 1083 H HD23 . LEU AAA 1 64 HD23 . LEU 64 5.712 -1.502 -13.333 1.000 58.572 . 64 LEU AAA HD23 c 1 ATOM 1084 C C . LEU AAA 1 64 C . LEU 64 8.314 0.895 -11.146 1.000 77.104 . 64 LEU AAA C . 1 ATOM 1085 O O . LEU AAA 1 64 O . LEU 64 8.963 -0.112 -10.834 1.000 93.321 . 64 LEU AAA O . 1 ATOM 1087 N N . GLU AAA 1 65 N . GLU 65 8.791 2.129 -10.988 1.000 71.631 . 65 GLU AAA N . 1 ATOM 1088 H H . GLU AAA 1 65 H . GLU 65 8.315 2.874 -11.203 1.000 75.389 . 65 GLU AAA H c 1 ATOM 1089 C CA . GLU AAA 1 65 CA . GLU 65 10.141 2.390 -10.400 1.000 82.085 . 65 GLU AAA CA . 1 ATOM 1090 H HA . GLU AAA 1 65 HA . GLU 65 10.818 2.119 -11.062 1.000 78.880 . 65 GLU AAA HA c 1 ATOM 1091 C CB . GLU AAA 1 65 CB . GLU 65 10.347 3.865 -10.076 1.000 80.641 . 65 GLU AAA CB . 1 ATOM 1092 H HB3 . GLU AAA 1 65 HB3 . GLU 65 11.270 3.999 -9.777 1.000 85.513 . 65 GLU AAA HB3 c 1 ATOM 1093 H HB2 . GLU AAA 1 65 HB2 . GLU 65 9.748 4.114 -9.342 1.000 85.404 . 65 GLU AAA HB2 c 1 ATOM 1094 C CG . GLU AAA 1 65 CG . GLU 65 10.069 4.755 -11.271 1.000 101.005 . 65 GLU AAA CG . 1 ATOM 1095 H HG3 . GLU AAA 1 65 HG3 . GLU 65 9.337 5.367 -11.041 1.000 97.878 . 65 GLU AAA HG3 c 1 ATOM 1096 H HG2 . GLU AAA 1 65 HG2 . GLU 65 9.759 4.199 -12.016 1.000 97.731 . 65 GLU AAA HG2 c 1 ATOM 1097 C CD . GLU AAA 1 65 CD . GLU 65 11.237 5.583 -11.767 1.000 110.912 . 65 GLU AAA CD . 1 ATOM 1098 O OE1 . GLU AAA 1 65 OE1 . GLU 65 10.999 6.759 -12.081 1.000 100.361 . 65 GLU AAA OE1 . 1 ATOM 1099 O OE2 . GLU AAA 1 65 OE2 . GLU 65 12.369 5.052 -11.842 1.000 130.970 . 65 GLU AAA OE2 . 1 ATOM 1100 C C . GLU AAA 1 65 C . GLU 65 10.351 1.555 -9.125 1.000 77.533 . 65 GLU AAA C . 1 ATOM 1101 O O . GLU AAA 1 65 O . GLU 65 11.403 0.926 -9.024 1.000 95.847 . 65 GLU AAA O . 1 ATOM 1103 N N . GLN AAA 1 66 N . GLN 66 9.378 1.514 -8.212 1.000 79.702 . 66 GLN AAA N . 1 ATOM 1104 H H . GLN AAA 1 66 H . GLN 66 8.549 1.859 -8.364 1.000 80.508 . 66 GLN AAA H c 1 ATOM 1105 C CA . GLN AAA 1 66 CA . GLN 66 9.538 0.908 -6.860 1.000 85.571 . 66 GLN AAA CA . 1 ATOM 1106 H HA . GLN AAA 1 66 HA . GLN 66 10.452 1.098 -6.544 1.000 83.156 . 66 GLN AAA HA c 1 ATOM 1107 C CB . GLN AAA 1 66 CB . GLN 66 8.542 1.487 -5.853 1.000 83.908 . 66 GLN AAA CB . 1 ATOM 1108 H HB3 . GLN AAA 1 66 HB3 . GLN 66 8.633 0.998 -5.008 1.000 86.016 . 66 GLN AAA HB3 c 1 ATOM 1109 H HB2 . GLN AAA 1 66 HB2 . GLN 66 7.636 1.332 -6.192 1.000 86.073 . 66 GLN AAA HB2 c 1 ATOM 1110 C CG . GLN AAA 1 66 CG . GLN 66 8.728 2.973 -5.585 1.000 91.569 . 66 GLN AAA CG . 1 ATOM 1111 H HG3 . GLN AAA 1 66 HG3 . GLN 66 8.801 3.450 -6.439 1.000 89.794 . 66 GLN AAA HG3 c 1 ATOM 1112 H HG2 . GLN AAA 1 66 HG2 . GLN 66 9.562 3.112 -5.089 1.000 89.810 . 66 GLN AAA HG2 c 1 ATOM 1113 C CD . GLN AAA 1 66 CD . GLN 66 7.577 3.547 -4.794 1.000 92.050 . 66 GLN AAA CD . 1 ATOM 1114 O OE1 . GLN AAA 1 66 OE1 . GLN 66 6.536 2.911 -4.615 1.000 99.204 . 66 GLN AAA OE1 . 1 ATOM 1115 N NE2 . GLN AAA 1 66 NE2 . GLN 66 7.759 4.762 -4.311 1.000 96.443 . 66 GLN AAA NE2 . 1 ATOM 1116 H HE21 . GLN AAA 1 66 HE21 . GLN 66 7.145 5.259 -3.928 0.000 96.380 . 66 GLN AAA HE21 c 1 ATOM 1117 H HE22 . GLN AAA 1 66 HE22 . GLN 66 8.516 5.286 -4.609 0.000 96.380 . 66 GLN AAA HE22 c 1 ATOM 1118 C C . GLN AAA 1 66 C . GLN 66 9.358 -0.611 -6.940 1.000 80.586 . 66 GLN AAA C . 1 ATOM 1119 O O . GLN AAA 1 66 O . GLN 66 9.439 -1.282 -5.894 1.000 74.803 . 66 GLN AAA O . 1 ATOM 1121 N N . LEU AAA 1 67 N . LEU 67 9.102 -1.150 -8.123 1.000 86.632 . 67 LEU AAA N . 1 ATOM 1122 H H . LEU AAA 1 67 H . LEU 67 8.804 -0.669 -8.833 1.000 87.357 . 67 LEU AAA H c 1 ATOM 1123 C CA . LEU AAA 1 67 CA . LEU 67 9.263 -2.607 -8.389 1.000 96.708 . 67 LEU AAA CA . 1 ATOM 1124 H HA . LEU AAA 1 67 HA . LEU 67 8.820 -3.106 -7.669 1.000 95.737 . 67 LEU AAA HA c 1 ATOM 1125 C CB . LEU AAA 1 67 CB . LEU 67 8.553 -2.875 -9.724 1.000 86.969 . 67 LEU AAA CB . 1 ATOM 1126 H HB3 . LEU AAA 1 67 HB3 . LEU 67 9.240 -2.988 -10.412 1.000 93.078 . 67 LEU AAA HB3 c 1 ATOM 1127 H HB2 . LEU AAA 1 67 HB2 . LEU 67 8.039 -2.079 -9.960 1.000 93.018 . 67 LEU AAA HB2 c 1 ATOM 1128 C CG . LEU AAA 1 67 CG . LEU 67 7.604 -4.073 -9.804 1.000 104.222 . 67 LEU AAA CG . 1 ATOM 1129 H HG . LEU AAA 1 67 HG . LEU 67 8.147 -4.896 -9.726 1.000 99.872 . 67 LEU AAA HG c 1 ATOM 1130 C CD1 . LEU AAA 1 67 CD1 . LEU 67 6.572 -4.086 -8.678 1.000 102.332 . 67 LEU AAA CD1 . 1 ATOM 1131 H HD11 . LEU AAA 1 67 HD11 . LEU 67 7.011 -4.289 -7.835 1.000 102.832 . 67 LEU AAA HD11 c 1 ATOM 1132 H HD12 . LEU AAA 1 67 HD12 . LEU 67 5.900 -4.764 -8.863 1.000 102.722 . 67 LEU AAA HD12 c 1 ATOM 1133 H HD13 . LEU AAA 1 67 HD13 . LEU 67 6.144 -3.214 -8.619 1.000 102.856 . 67 LEU AAA HD13 c 1 ATOM 1134 C CD2 . LEU AAA 1 67 CD2 . LEU 67 6.906 -4.099 -11.164 1.000 101.751 . 67 LEU AAA CD2 . 1 ATOM 1135 H HD21 . LEU AAA 1 67 HD21 . LEU 67 6.367 -3.295 -11.268 1.000 102.482 . 67 LEU AAA HD21 c 1 ATOM 1136 H HD22 . LEU AAA 1 67 HD22 . LEU 67 6.332 -4.883 -11.219 1.000 102.405 . 67 LEU AAA HD22 c 1 ATOM 1137 H HD23 . LEU AAA 1 67 HD23 . LEU 67 7.573 -4.135 -11.871 1.000 102.482 . 67 LEU AAA HD23 c 1 ATOM 1138 C C . LEU AAA 1 67 C . LEU 67 10.771 -2.954 -8.392 1.000 113.318 . 67 LEU AAA C . 1 ATOM 1139 O O . LEU AAA 1 67 O . LEU 67 11.581 -2.221 -8.983 1.000 100.059 . 67 LEU AAA O . 1 ATOM 1140 N N . PRO AAA 1 68 N . PRO 68 11.230 -4.049 -7.715 1.000 128.136 . 68 PRO AAA N . 1 ATOM 1141 C CA . PRO AAA 1 68 CA . PRO 68 12.645 -4.454 -7.763 1.000 144.585 . 68 PRO AAA CA . 1 ATOM 1142 H HA . PRO AAA 1 68 HA . PRO 68 13.218 -3.675 -7.550 1.000 142.269 . 68 PRO AAA HA c 1 ATOM 1143 C CB . PRO AAA 1 68 CB . PRO 68 12.761 -5.502 -6.632 1.000 140.309 . 68 PRO AAA CB . 1 ATOM 1144 H HB3 . PRO AAA 1 68 HB3 . PRO 68 13.026 -5.077 -5.788 1.000 137.872 . 68 PRO AAA HB3 c 1 ATOM 1145 H HB2 . PRO AAA 1 68 HB2 . PRO 68 13.420 -6.193 -6.858 1.000 137.919 . 68 PRO AAA HB2 c 1 ATOM 1146 C CG . PRO AAA 1 68 CG . PRO 68 11.364 -6.100 -6.521 1.000 126.351 . 68 PRO AAA CG . 1 ATOM 1147 H HG3 . PRO AAA 1 68 HG3 . PRO 68 11.195 -6.422 -5.613 1.000 127.605 . 68 PRO AAA HG3 c 1 ATOM 1148 H HG2 . PRO AAA 1 68 HG2 . PRO 68 11.253 -6.844 -7.147 1.000 127.605 . 68 PRO AAA HG2 c 1 ATOM 1149 C CD . PRO AAA 1 68 CD . PRO 68 10.426 -4.959 -6.870 1.000 118.642 . 68 PRO AAA CD . 1 ATOM 1150 H HD3 . PRO AAA 1 68 HD3 . PRO 68 10.120 -4.502 -6.065 1.000 122.591 . 68 PRO AAA HD3 c 1 ATOM 1151 H HD2 . PRO AAA 1 68 HD2 . PRO 68 9.649 -5.287 -7.359 1.000 122.496 . 68 PRO AAA HD2 c 1 ATOM 1152 C C . PRO AAA 1 68 C . PRO 68 13.065 -5.068 -9.116 1.000 155.004 . 68 PRO AAA C . 1 ATOM 1153 O O . PRO AAA 1 68 O . PRO 68 12.207 -5.150 -10.002 1.000 132.169 . 68 PRO AAA O . 1 ATOM 1155 N N . ASN AAA 1 69 N . ASN 69 14.343 -5.474 -9.255 1.000 152.200 . 69 ASN AAA N . 1 ATOM 1156 H H . ASN AAA 1 69 H . ASN 69 14.974 -5.296 -8.622 1.000 154.352 . 69 ASN AAA H c 1 ATOM 1157 C CA . ASN AAA 1 69 CA . ASN 69 14.885 -6.243 -10.420 1.000 158.633 . 69 ASN AAA CA . 1 ATOM 1158 H HA . ASN AAA 1 69 HA . ASN 69 15.869 -6.208 -10.364 1.000 156.474 . 69 ASN AAA HA c 1 ATOM 1159 C CB . ASN AAA 1 69 CB . ASN 69 14.485 -7.734 -10.331 1.000 155.812 . 69 ASN AAA CB . 1 ATOM 1160 H HB3 . ASN AAA 1 69 HB3 . ASN 69 13.609 -7.785 -9.896 1.000 152.598 . 69 ASN AAA HB3 c 1 ATOM 1161 H HB2 . ASN AAA 1 69 HB2 . ASN 69 15.126 -8.183 -9.742 1.000 152.705 . 69 ASN AAA HB2 c 1 ATOM 1162 C CG . ASN AAA 1 69 CG . ASN 69 14.411 -8.521 -11.638 1.000 140.607 . 69 ASN AAA CG . 1 ATOM 1163 O OD1 . ASN AAA 1 69 OD1 . ASN 69 15.135 -8.282 -12.606 1.000 124.251 . 69 ASN AAA OD1 . 1 ATOM 1164 N ND2 . ASN AAA 1 69 ND2 . ASN 69 13.545 -9.519 -11.667 1.000 101.841 . 69 ASN AAA ND2 . 1 ATOM 1165 H HD21 . ASN AAA 1 69 HD21 . ASN 69 13.451 -10.007 -12.375 0.000 107.920 . 69 ASN AAA HD21 c 1 ATOM 1166 H HD22 . ASN AAA 1 69 HD22 . ASN 69 12.841 -9.530 -11.055 0.000 107.920 . 69 ASN AAA HD22 c 1 ATOM 1167 C C . ASN AAA 1 69 C . ASN 69 14.465 -5.538 -11.722 1.000 156.641 . 69 ASN AAA C . 1 ATOM 1168 O O . ASN AAA 1 69 O . ASN 69 14.918 -4.390 -11.930 1.000 135.430 . 69 ASN AAA O . 1 ATOM 1170 N N . VAL AAA 1 88 N . VAL 88 6.107 -11.947 -10.530 1.000 126.751 . 88 VAL AAA N . 1 ATOM 1171 H H . VAL AAA 1 88 H . VAL 88 6.941 -12.129 -10.850 1.000 130.411 . 88 VAL AAA H c 1 ATOM 1172 H H2 . VAL AAA 1 88 H2 . VAL 88 5.501 -12.395 -11.042 1.000 130.304 . 88 VAL AAA H2 c 1 ATOM 1173 H H3 . VAL AAA 1 88 H3 . VAL 88 6.042 -12.252 -9.672 1.000 130.372 . 88 VAL AAA H3 c 1 ATOM 1174 C CA . VAL AAA 1 88 CA . VAL 88 5.841 -10.474 -10.575 1.000 138.774 . 88 VAL AAA CA . 1 ATOM 1175 H HA . VAL AAA 1 88 HA . VAL 88 5.068 -10.309 -10.006 1.000 137.426 . 88 VAL AAA HA c 1 ATOM 1176 C CB . VAL AAA 1 88 CB . VAL 88 7.030 -9.654 -9.988 1.000 145.307 . 88 VAL AAA CB . 1 ATOM 1177 H HB . VAL AAA 1 88 HB . VAL 88 7.370 -9.072 -10.710 1.000 137.562 . 88 VAL AAA HB c 1 ATOM 1178 C CG1 . VAL AAA 1 88 CG1 . VAL 88 6.605 -8.744 -8.833 1.000 121.830 . 88 VAL AAA CG1 . 1 ATOM 1179 H HG11 . VAL AAA 1 88 HG11 . VAL 88 5.942 -8.107 -9.150 1.000 128.437 . 88 VAL AAA HG11 c 1 ATOM 1180 H HG12 . VAL AAA 1 88 HG12 . VAL 88 7.380 -8.263 -8.495 1.000 128.618 . 88 VAL AAA HG12 c 1 ATOM 1181 H HG13 . VAL AAA 1 88 HG13 . VAL 88 6.221 -9.283 -8.120 1.000 128.598 . 88 VAL AAA HG13 c 1 ATOM 1182 C CG2 . VAL AAA 1 88 CG2 . VAL 88 8.205 -10.513 -9.509 1.000 136.533 . 88 VAL AAA CG2 . 1 ATOM 1183 H HG21 . VAL AAA 1 88 HG21 . VAL 88 7.888 -11.172 -8.868 1.000 139.072 . 88 VAL AAA HG21 c 1 ATOM 1184 H HG22 . VAL AAA 1 88 HG22 . VAL 88 8.870 -9.944 -9.083 1.000 139.076 . 88 VAL AAA HG22 c 1 ATOM 1185 H HG23 . VAL AAA 1 88 HG23 . VAL 88 8.610 -10.966 -10.268 1.000 139.086 . 88 VAL AAA HG23 c 1 ATOM 1186 C C . VAL AAA 1 88 C . VAL 88 5.429 -10.091 -12.030 1.000 138.057 . 88 VAL AAA C . 1 ATOM 1187 O O . VAL AAA 1 88 O . VAL 88 6.134 -9.234 -12.657 1.000 108.687 . 88 VAL AAA O . 1 ATOM 1189 N N . SER AAA 1 89 N . SER 89 4.324 -10.709 -12.536 1.000 118.592 . 89 SER AAA N . 1 ATOM 1190 H H . SER AAA 1 89 H . SER 89 3.998 -11.460 -12.137 1.000 116.086 . 89 SER AAA H c 1 ATOM 1191 C CA . SER AAA 1 89 CA . SER 89 3.466 -10.330 -13.711 1.000 93.459 . 89 SER AAA CA . 1 ATOM 1192 H HA . SER AAA 1 89 HA . SER 89 4.061 -10.116 -14.479 1.000 98.658 . 89 SER AAA HA c 1 ATOM 1193 C CB . SER AAA 1 89 CB . SER 89 2.535 -11.464 -14.110 1.000 90.897 . 89 SER AAA CB . 1 ATOM 1194 H HB3 . SER AAA 1 89 HB3 . SER 89 2.986 -12.326 -13.966 1.000 89.004 . 89 SER AAA HB3 c 1 ATOM 1195 H HB2 . SER AAA 1 89 HB2 . SER 89 2.319 -11.387 -15.067 1.000 88.954 . 89 SER AAA HB2 c 1 ATOM 1196 O OG . SER AAA 1 89 OG . SER 89 1.326 -11.419 -13.343 1.000 80.623 . 89 SER AAA OG . 1 ATOM 1197 H HG . SER AAA 1 89 HG . SER 89 0.817 -12.032 -13.611 0.000 81.670 . 89 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 89 C . SER 89 2.632 -9.072 -13.367 1.000 100.543 . 89 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 89 O . SER 89 1.627 -8.712 -14.087 1.000 82.503 . 89 SER AAA O . 1 ATOM 1201 N N . VAL AAA 1 90 N . VAL 90 3.000 -8.467 -12.242 1.000 75.904 . 90 VAL AAA N . 1 ATOM 1202 H H . VAL AAA 1 90 H . VAL 90 3.524 -8.892 -11.639 1.000 81.793 . 90 VAL AAA H c 1 ATOM 1203 C CA . VAL AAA 1 90 CA . VAL 90 2.612 -7.120 -11.757 1.000 78.240 . 90 VAL AAA CA . 1 ATOM 1204 H HA . VAL AAA 1 90 HA . VAL 90 1.640 -7.066 -11.720 1.000 75.046 . 90 VAL AAA HA c 1 ATOM 1205 C CB . VAL AAA 1 90 CB . VAL 90 3.183 -6.981 -10.333 1.000 68.878 . 90 VAL AAA CB . 1 ATOM 1206 H HB . VAL AAA 1 90 HB . VAL 90 4.082 -7.392 -10.347 1.000 70.149 . 90 VAL AAA HB c 1 ATOM 1207 C CG1 . VAL AAA 1 90 CG1 . VAL 90 3.372 -5.558 -9.885 1.000 68.564 . 90 VAL AAA CG1 . 1 ATOM 1208 H HG11 . VAL AAA 1 90 HG11 . VAL 90 4.112 -5.157 -10.373 1.000 68.802 . 90 VAL AAA HG11 c 1 ATOM 1209 H HG12 . VAL AAA 1 90 HG12 . VAL 90 3.567 -5.540 -8.932 1.000 68.684 . 90 VAL AAA HG12 c 1 ATOM 1210 H HG13 . VAL AAA 1 90 HG13 . VAL 90 2.558 -5.053 -10.058 1.000 68.692 . 90 VAL AAA HG13 c 1 ATOM 1211 C CG2 . VAL AAA 1 90 CG2 . VAL 90 2.351 -7.778 -9.347 1.000 66.297 . 90 VAL AAA CG2 . 1 ATOM 1212 H HG21 . VAL AAA 1 90 HG21 . VAL 90 1.434 -7.455 -9.360 1.000 67.108 . 90 VAL AAA HG21 c 1 ATOM 1213 H HG22 . VAL AAA 1 90 HG22 . VAL 90 2.718 -7.673 -8.452 1.000 67.098 . 90 VAL AAA HG22 c 1 ATOM 1214 H HG23 . VAL AAA 1 90 HG23 . VAL 90 2.366 -8.719 -9.594 1.000 67.132 . 90 VAL AAA HG23 c 1 ATOM 1215 C C . VAL AAA 1 90 C . VAL 90 3.134 -6.087 -12.758 1.000 73.862 . 90 VAL AAA C . 1 ATOM 1216 O O . VAL AAA 1 90 O . VAL 90 2.375 -5.161 -13.076 1.000 69.339 . 90 VAL AAA O . 1 ATOM 1218 N N . ARG AAA 1 91 N . ARG 91 4.341 -6.288 -13.304 1.000 73.788 . 91 ARG AAA N . 1 ATOM 1219 H H . ARG AAA 1 91 H . ARG 91 4.841 -7.029 -13.129 1.000 72.899 . 91 ARG AAA H c 1 ATOM 1220 C CA . ARG AAA 1 91 CA . ARG 91 4.999 -5.329 -14.240 1.000 69.990 . 91 ARG AAA CA . 1 ATOM 1221 H HA . ARG AAA 1 91 HA . ARG 91 5.049 -4.456 -13.786 1.000 71.299 . 91 ARG AAA HA c 1 ATOM 1222 C CB . ARG AAA 1 91 CB . ARG 91 6.421 -5.782 -14.550 1.000 72.514 . 91 ARG AAA CB . 1 ATOM 1223 H HB3 . ARG AAA 1 91 HB3 . ARG 91 6.384 -6.663 -14.979 1.000 75.511 . 91 ARG AAA HB3 c 1 ATOM 1224 H HB2 . ARG AAA 1 91 HB2 . ARG 91 6.909 -5.877 -13.706 1.000 75.568 . 91 ARG AAA HB2 c 1 ATOM 1225 C CG . ARG AAA 1 91 CG . ARG 91 7.177 -4.822 -15.459 1.000 89.108 . 91 ARG AAA CG . 1 ATOM 1226 H HG3 . ARG AAA 1 91 HG3 . ARG 91 6.866 -3.906 -15.293 1.000 85.567 . 91 ARG AAA HG3 c 1 ATOM 1227 H HG2 . ARG AAA 1 91 HG2 . ARG 91 6.983 -5.042 -16.395 1.000 85.567 . 91 ARG AAA HG2 c 1 ATOM 1228 C CD . ARG AAA 1 91 CD . ARG 91 8.676 -4.881 -15.240 1.000 92.340 . 91 ARG AAA CD . 1 ATOM 1229 H HD3 . ARG AAA 1 91 HD3 . ARG 91 9.099 -5.243 -16.047 1.000 91.302 . 91 ARG AAA HD3 c 1 ATOM 1230 H HD2 . ARG AAA 1 91 HD2 . ARG 91 8.869 -5.497 -14.505 1.000 91.231 . 91 ARG AAA HD2 c 1 ATOM 1231 N NE . ARG AAA 1 91 NE . ARG 91 9.262 -3.570 -14.949 1.000 91.263 . 91 ARG AAA NE . 1 ATOM 1232 H HE . ARG AAA 1 91 HE . ARG 91 9.137 -2.933 -15.532 1.000 91.386 . 91 ARG AAA HE c 1 ATOM 1233 C CZ . ARG AAA 1 91 CZ . ARG 91 9.988 -3.282 -13.867 1.000 90.919 . 91 ARG AAA CZ . 1 ATOM 1234 N NH1 . ARG AAA 1 91 NH1 . ARG 91 10.478 -2.062 -13.705 1.000 88.090 . 91 ARG AAA NH1 . 1 ATOM 1235 H HH11 . ARG AAA 1 91 HH11 . ARG 91 10.326 -1.444 -14.312 1.000 89.186 . 91 ARG AAA HH11 c 1 ATOM 1236 H HH12 . ARG AAA 1 91 HH12 . ARG 91 10.952 -1.870 -12.990 1.000 89.186 . 91 ARG AAA HH12 c 1 ATOM 1237 N NH2 . ARG AAA 1 91 NH2 . ARG 91 10.218 -4.207 -12.946 1.000 93.179 . 91 ARG AAA NH2 . 1 ATOM 1238 H HH21 . ARG AAA 1 91 HH21 . ARG 91 9.901 -5.020 -13.039 1.000 92.289 . 91 ARG AAA HH21 c 1 ATOM 1239 H HH22 . ARG AAA 1 91 HH22 . ARG 91 10.696 -4.004 -12.234 1.000 92.292 . 91 ARG AAA HH22 c 1 ATOM 1240 C C . ARG AAA 1 91 C . ARG 91 4.165 -5.148 -15.525 1.000 70.624 . 91 ARG AAA C . 1 ATOM 1241 O O . ARG AAA 1 91 O . ARG 91 4.091 -4.023 -16.054 1.000 70.311 . 91 ARG AAA O . 1 ATOM 1243 N N . THR AAA 1 92 N . THR 92 3.527 -6.185 -16.038 1.000 64.711 . 92 THR AAA N . 1 ATOM 1244 H H . THR AAA 1 92 H . THR 92 3.487 -7.017 -15.671 1.000 69.944 . 92 THR AAA H c 1 ATOM 1245 C CA . THR AAA 1 92 CA . THR 92 2.805 -6.058 -17.331 1.000 82.400 . 92 THR AAA CA . 1 ATOM 1246 H HA . THR AAA 1 92 HA . THR 92 3.217 -5.299 -17.801 1.000 76.066 . 92 THR AAA HA c 1 ATOM 1247 C CB . THR AAA 1 92 CB . THR 92 3.020 -7.288 -18.237 1.000 79.068 . 92 THR AAA CB . 1 ATOM 1248 H HB . THR AAA 1 92 HB . THR 92 2.193 -7.465 -18.745 1.000 78.527 . 92 THR AAA HB c 1 ATOM 1249 O OG1 . THR AAA 1 92 OG1 . THR 92 3.301 -8.381 -17.389 1.000 60.755 . 92 THR AAA OG1 . 1 ATOM 1250 H HG1 . THR AAA 1 92 HG1 . THR 92 3.420 -9.114 -17.797 0.000 62.260 . 92 THR AAA HG1 c 1 ATOM 1251 C CG2 . THR AAA 1 92 CG2 . THR 92 4.190 -7.145 -19.196 1.000 95.497 . 92 THR AAA CG2 . 1 ATOM 1252 H HG21 . THR AAA 1 92 HG21 . THR 92 4.032 -6.393 -19.793 1.000 90.089 . 92 THR AAA HG21 c 1 ATOM 1253 H HG22 . THR AAA 1 92 HG22 . THR 92 4.283 -7.961 -19.720 1.000 90.089 . 92 THR AAA HG22 c 1 ATOM 1254 H HG23 . THR AAA 1 92 HG23 . THR 92 5.009 -6.991 -18.690 1.000 90.089 . 92 THR AAA HG23 c 1 ATOM 1255 C C . THR AAA 1 92 C . THR 92 1.351 -5.652 -17.054 1.000 71.934 . 92 THR AAA C . 1 ATOM 1256 O O . THR AAA 1 92 O . THR 92 0.738 -5.038 -17.947 1.000 71.274 . 92 THR AAA O . 1 ATOM 1258 N N . ASP AAA 1 93 N . ASP 93 0.827 -5.964 -15.873 1.000 73.451 . 93 ASP AAA N . 1 ATOM 1259 H H . ASP AAA 1 93 H . ASP 93 1.215 -6.560 -15.305 1.000 71.785 . 93 ASP AAA H c 1 ATOM 1260 C CA . ASP AAA 1 93 CA . ASP 93 -0.448 -5.393 -15.368 1.000 68.076 . 93 ASP AAA CA . 1 ATOM 1261 H HA . ASP AAA 1 93 HA . ASP 93 -1.127 -5.483 -16.077 1.000 69.216 . 93 ASP AAA HA c 1 ATOM 1262 C CB . ASP AAA 1 93 CB . ASP 93 -0.927 -6.186 -14.144 1.000 74.820 . 93 ASP AAA CB . 1 ATOM 1263 H HB3 . ASP AAA 1 93 HB3 . ASP 93 -1.663 -5.694 -13.731 1.000 73.892 . 93 ASP AAA HB3 c 1 ATOM 1264 H HB2 . ASP AAA 1 93 HB2 . ASP 93 -0.196 -6.238 -13.495 1.000 73.952 . 93 ASP AAA HB2 c 1 ATOM 1265 C CG . ASP AAA 1 93 CG . ASP 93 -1.420 -7.603 -14.419 1.000 78.358 . 93 ASP AAA CG . 1 ATOM 1266 O OD1 . ASP AAA 1 93 OD1 . ASP 93 -1.939 -7.837 -15.530 1.000 71.759 . 93 ASP AAA OD1 . 1 ATOM 1267 O OD2 . ASP AAA 1 93 OD2 . ASP 93 -1.326 -8.456 -13.490 1.000 92.945 . 93 ASP AAA OD2 . 1 ATOM 1268 C C . ASP AAA 1 93 C . ASP 93 -0.220 -3.882 -15.100 1.000 62.788 . 93 ASP AAA C . 1 ATOM 1269 O O . ASP AAA 1 93 O . ASP 93 -0.976 -3.088 -15.552 1.000 52.813 . 93 ASP AAA O . 1 ATOM 1271 N N . LEU AAA 1 94 N . LEU 94 0.836 -3.455 -14.425 1.000 56.708 . 94 LEU AAA N . 1 ATOM 1272 H H . LEU AAA 1 94 H . LEU 94 1.450 -4.001 -14.031 1.000 58.749 . 94 LEU AAA H c 1 ATOM 1273 C CA . LEU AAA 1 94 CA . LEU 94 1.068 -2.007 -14.278 1.000 59.559 . 94 LEU AAA CA . 1 ATOM 1274 H HA . LEU AAA 1 94 HA . LEU 94 0.287 -1.601 -13.836 1.000 59.116 . 94 LEU AAA HA c 1 ATOM 1275 C CB . LEU AAA 1 94 CB . LEU 94 2.341 -1.736 -13.457 1.000 56.589 . 94 LEU AAA CB . 1 ATOM 1276 H HB3 . LEU AAA 1 94 HB3 . LEU 94 2.593 -0.802 -13.600 1.000 57.735 . 94 LEU AAA HB3 c 1 ATOM 1277 H HB2 . LEU AAA 1 94 HB2 . LEU 94 3.057 -2.285 -13.834 1.000 57.732 . 94 LEU AAA HB2 c 1 ATOM 1278 C CG . LEU AAA 1 94 CG . LEU 94 2.307 -1.986 -11.944 1.000 58.517 . 94 LEU AAA CG . 1 ATOM 1279 H HG . LEU AAA 1 94 HG . LEU 94 2.222 -2.958 -11.787 1.000 57.898 . 94 LEU AAA HG c 1 ATOM 1280 C CD1 . LEU AAA 1 94 CD1 . LEU 94 3.594 -1.507 -11.301 1.000 56.001 . 94 LEU AAA CD1 . 1 ATOM 1281 H HD11 . LEU AAA 1 94 HD11 . LEU 94 4.338 -2.041 -11.627 1.000 56.772 . 94 LEU AAA HD11 c 1 ATOM 1282 H HD12 . LEU AAA 1 94 HD12 . LEU 94 3.530 -1.600 -10.334 1.000 56.777 . 94 LEU AAA HD12 c 1 ATOM 1283 H HD13 . LEU AAA 1 94 HD13 . LEU 94 3.742 -0.572 -11.527 1.000 56.776 . 94 LEU AAA HD13 c 1 ATOM 1284 C CD2 . LEU AAA 1 94 CD2 . LEU 94 1.148 -1.284 -11.260 1.000 59.693 . 94 LEU AAA CD2 . 1 ATOM 1285 H HD21 . LEU AAA 1 94 HD21 . LEU 94 1.152 -0.341 -11.499 1.000 59.325 . 94 LEU AAA HD21 c 1 ATOM 1286 H HD22 . LEU AAA 1 94 HD22 . LEU 94 1.236 -1.374 -10.295 1.000 59.314 . 94 LEU AAA HD22 c 1 ATOM 1287 H HD23 . LEU AAA 1 94 HD23 . LEU 94 0.310 -1.687 -11.546 1.000 59.325 . 94 LEU AAA HD23 c 1 ATOM 1288 C C . LEU AAA 1 94 C . LEU 94 1.189 -1.442 -15.706 1.000 63.374 . 94 LEU AAA C . 1 ATOM 1289 O O . LEU AAA 1 94 O . LEU 94 0.480 -0.460 -16.039 1.000 62.206 . 94 LEU AAA O . 1 ATOM 1291 N N . ASN AAA 1 95 N . ASN 95 2.028 -2.056 -16.540 1.000 62.201 . 95 ASN AAA N . 1 ATOM 1292 H H . ASN AAA 1 95 H . ASN 95 2.449 -2.840 -16.345 1.000 62.372 . 95 ASN AAA H c 1 ATOM 1293 C CA . ASN AAA 1 95 CA . ASN 95 2.349 -1.490 -17.869 1.000 61.705 . 95 ASN AAA CA . 1 ATOM 1294 H HA . ASN AAA 1 95 HA . ASN 95 2.605 -0.551 -17.713 1.000 61.903 . 95 ASN AAA HA c 1 ATOM 1295 C CB . ASN AAA 1 95 CB . ASN 95 3.548 -2.138 -18.564 1.000 66.933 . 95 ASN AAA CB . 1 ATOM 1296 H HB3 . ASN AAA 1 95 HB3 . ASN 95 3.413 -2.113 -19.533 1.000 69.216 . 95 ASN AAA HB3 c 1 ATOM 1297 H HB2 . ASN AAA 1 95 HB2 . ASN 95 3.623 -3.072 -18.285 1.000 69.237 . 95 ASN AAA HB2 c 1 ATOM 1298 C CG . ASN AAA 1 95 CG . ASN 95 4.827 -1.393 -18.209 1.000 83.797 . 95 ASN AAA CG . 1 ATOM 1299 O OD1 . ASN AAA 1 95 OD1 . ASN 95 5.735 -1.953 -17.612 1.000 70.710 . 95 ASN AAA OD1 . 1 ATOM 1300 N ND2 . ASN AAA 1 95 ND2 . ASN 95 4.894 -0.102 -18.525 1.000 79.918 . 95 ASN AAA ND2 . 1 ATOM 1301 H HD21 . ASN AAA 1 95 HD21 . ASN 95 5.684 0.314 -18.257 0.000 78.690 . 95 ASN AAA HD21 c 1 ATOM 1302 H HD22 . ASN AAA 1 95 HD22 . ASN 95 4.277 0.296 -18.860 0.000 78.690 . 95 ASN AAA HD22 c 1 ATOM 1303 C C . ASN AAA 1 95 C . ASN 95 1.064 -1.459 -18.663 1.000 57.158 . 95 ASN AAA C . 1 ATOM 1304 O O . ASN AAA 1 95 O . ASN 95 0.849 -0.412 -19.262 1.000 50.708 . 95 ASN AAA O . 1 ATOM 1306 N N . TYR AAA 1 96 N . TYR 96 0.179 -2.460 -18.551 1.000 50.703 . 96 TYR AAA N . 1 ATOM 1307 H H . TYR AAA 1 96 H . TYR 96 0.242 -3.180 -17.998 1.000 53.223 . 96 TYR AAA H c 1 ATOM 1308 C CA . TYR AAA 1 96 CA . TYR 96 -1.041 -2.434 -19.403 1.000 55.086 . 96 TYR AAA CA . 1 ATOM 1309 H HA . TYR AAA 1 96 HA . TYR 96 -0.736 -2.264 -20.330 1.000 53.596 . 96 TYR AAA HA c 1 ATOM 1310 C CB . TYR AAA 1 96 CB . TYR 96 -1.815 -3.756 -19.436 1.000 51.935 . 96 TYR AAA CB . 1 ATOM 1311 H HB3 . TYR AAA 1 96 HB3 . TYR 96 -1.857 -4.108 -18.522 1.000 51.709 . 96 TYR AAA HB3 c 1 ATOM 1312 H HB2 . TYR AAA 1 96 HB2 . TYR 96 -1.303 -4.396 -19.974 1.000 51.705 . 96 TYR AAA HB2 c 1 ATOM 1313 C CG . TYR AAA 1 96 CG . TYR 96 -3.227 -3.679 -19.990 1.000 48.041 . 96 TYR AAA CG . 1 ATOM 1314 C CD1 . TYR AAA 1 96 CD1 . TYR 96 -3.537 -3.834 -21.331 1.000 52.150 . 96 TYR AAA CD1 . 1 ATOM 1315 H HD1 . TYR AAA 1 96 HD1 . TYR 96 -2.838 -3.970 -21.949 1.000 49.904 . 96 TYR AAA HD1 c 1 ATOM 1316 C CE1 . TYR AAA 1 96 CE1 . TYR 96 -4.847 -3.738 -21.804 1.000 46.241 . 96 TYR AAA CE1 . 1 ATOM 1317 H HE1 . TYR AAA 1 96 HE1 . TYR 96 -5.029 -3.839 -22.724 1.000 48.435 . 96 TYR AAA HE1 c 1 ATOM 1318 C CZ . TYR AAA 1 96 CZ . TYR 96 -5.886 -3.532 -20.909 1.000 48.589 . 96 TYR AAA CZ . 1 ATOM 1319 O OH . TYR AAA 1 96 OH . TYR 96 -7.211 -3.419 -21.254 1.000 67.006 . 96 TYR AAA OH . 1 ATOM 1320 H HH . TYR AAA 1 96 HH . TYR 96 -7.452 -4.139 -21.648 0.000 67.710 . 96 TYR AAA HH c 1 ATOM 1321 C CE2 . TYR AAA 1 96 CE2 . TYR 96 -5.598 -3.391 -19.572 1.000 48.294 . 96 TYR AAA CE2 . 1 ATOM 1322 H HE2 . TYR AAA 1 96 HE2 . TYR 96 -6.294 -3.239 -18.954 1.000 49.654 . 96 TYR AAA HE2 c 1 ATOM 1323 C CD2 . TYR AAA 1 96 CD2 . TYR 96 -4.284 -3.475 -19.133 1.000 53.268 . 96 TYR AAA CD2 . 1 ATOM 1324 H HD2 . TYR AAA 1 96 HD2 . TYR 96 -4.108 -3.375 -18.213 1.000 50.911 . 96 TYR AAA HD2 c 1 ATOM 1325 C C . TYR AAA 1 96 C . TYR 96 -1.864 -1.208 -18.985 1.000 54.962 . 96 TYR AAA C . 1 ATOM 1326 O O . TYR AAA 1 96 O . TYR 96 -2.385 -0.452 -19.869 1.000 64.371 . 96 TYR AAA O . 1 ATOM 1328 N N . ILE AAA 1 97 N . ILE 97 -1.975 -0.996 -17.681 1.000 59.204 . 97 ILE AAA N . 1 ATOM 1329 H H . ILE AAA 1 97 H . ILE 97 -1.470 -1.436 -17.064 1.000 59.147 . 97 ILE AAA H c 1 ATOM 1330 C CA . ILE AAA 1 97 CA . ILE 97 -2.924 -0.005 -17.088 1.000 63.569 . 97 ILE AAA CA . 1 ATOM 1331 H HA . ILE AAA 1 97 HA . ILE 97 -3.761 -0.085 -17.580 1.000 61.422 . 97 ILE AAA HA c 1 ATOM 1332 C CB . ILE AAA 1 97 CB . ILE 97 -3.213 -0.421 -15.626 1.000 60.123 . 97 ILE AAA CB . 1 ATOM 1333 H HB . ILE AAA 1 97 HB . ILE 97 -2.798 -1.306 -15.486 1.000 64.899 . 97 ILE AAA HB c 1 ATOM 1334 C CG1 . ILE AAA 1 97 CG1 . ILE 97 -4.711 -0.603 -15.441 1.000 68.922 . 97 ILE AAA CG1 . 1 ATOM 1335 H HG12 . ILE AAA 1 97 HG12 . ILE 97 -5.181 0.123 -15.905 1.000 67.952 . 97 ILE AAA HG12 c 1 ATOM 1336 H HG13 . ILE AAA 1 97 HG13 . ILE 97 -4.924 -0.538 -14.486 1.000 67.988 . 97 ILE AAA HG13 c 1 ATOM 1337 C CG2 . ILE AAA 1 97 CG2 . ILE 97 -2.665 0.493 -14.569 1.000 74.204 . 97 ILE AAA CG2 . 1 ATOM 1338 H HG21 . ILE AAA 1 97 HG21 . ILE 97 -1.714 0.633 -14.719 1.000 69.516 . 97 ILE AAA HG21 c 1 ATOM 1339 H HG22 . ILE AAA 1 97 HG22 . ILE 97 -2.797 0.094 -13.692 1.000 69.527 . 97 ILE AAA HG22 c 1 ATOM 1340 C CD1 . ILE AAA 1 97 CD1 . ILE 97 -5.210 -1.910 -15.955 1.000 74.520 . 97 ILE AAA CD1 . 1 ATOM 1341 H HD11 . ILE AAA 1 97 HD11 . ILE 97 -5.183 -1.907 -16.927 1.000 72.618 . 97 ILE AAA HD11 c 1 ATOM 1342 H HD12 . ILE AAA 1 97 HD12 . ILE 97 -6.126 -2.048 -15.658 1.000 72.741 . 97 ILE AAA HD12 c 1 ATOM 1343 H HD13 . ILE AAA 1 97 HD13 . ILE 97 -4.649 -2.630 -15.618 1.000 72.702 . 97 ILE AAA HD13 c 1 ATOM 1344 H HG23 . ILE AAA 1 97 HG23 . ILE 97 -3.127 1.349 -14.606 1.000 69.494 . 97 ILE AAA HG23 c 1 ATOM 1345 C C . ILE AAA 1 97 C . ILE 97 -2.373 1.419 -17.362 1.000 59.963 . 97 ILE AAA C . 1 ATOM 1346 O O . ILE AAA 1 97 O . ILE 97 -3.138 2.304 -17.817 1.000 45.918 . 97 ILE AAA O . 1 ATOM 1348 N N . LEU AAA 1 98 N . LEU 98 -1.056 1.601 -17.302 1.000 48.883 . 98 LEU AAA N . 1 ATOM 1349 H H . LEU AAA 1 98 H . LEU 98 -0.485 0.984 -16.951 1.000 52.359 . 98 LEU AAA H c 1 ATOM 1350 C CA . LEU AAA 1 98 CA . LEU 98 -0.402 2.833 -17.791 1.000 53.206 . 98 LEU AAA CA . 1 ATOM 1351 H HA . LEU AAA 1 98 HA . LEU 98 -0.678 3.586 -17.220 1.000 53.417 . 98 LEU AAA HA c 1 ATOM 1352 C CB . LEU AAA 1 98 CB . LEU 98 1.102 2.634 -17.707 1.000 56.058 . 98 LEU AAA CB . 1 ATOM 1353 H HB3 . LEU AAA 1 98 HB3 . LEU 98 1.346 1.855 -18.244 1.000 55.182 . 98 LEU AAA HB3 c 1 ATOM 1354 H HB2 . LEU AAA 1 98 HB2 . LEU 98 1.342 2.446 -16.778 1.000 55.166 . 98 LEU AAA HB2 c 1 ATOM 1355 C CG . LEU AAA 1 98 CG . LEU 98 1.906 3.828 -18.187 1.000 55.360 . 98 LEU AAA CG . 1 ATOM 1356 H HG . LEU AAA 1 98 HG . LEU 98 1.780 3.936 -19.162 1.000 53.881 . 98 LEU AAA HG c 1 ATOM 1357 C CD1 . LEU AAA 1 98 CD1 . LEU 98 1.422 5.086 -17.479 1.000 56.128 . 98 LEU AAA CD1 . 1 ATOM 1358 H HD11 . LEU AAA 1 98 HD11 . LEU 98 0.609 5.409 -17.905 1.000 55.912 . 98 LEU AAA HD11 c 1 ATOM 1359 H HD12 . LEU AAA 1 98 HD12 . LEU 98 2.109 5.773 -17.532 1.000 55.901 . 98 LEU AAA HD12 c 1 ATOM 1360 H HD13 . LEU AAA 1 98 HD13 . LEU 98 1.239 4.884 -16.544 1.000 55.896 . 98 LEU AAA HD13 c 1 ATOM 1361 C CD2 . LEU AAA 1 98 CD2 . LEU 98 3.370 3.565 -17.905 1.000 46.784 . 98 LEU AAA CD2 . 1 ATOM 1362 H HD21 . LEU AAA 1 98 HD21 . LEU 98 3.498 3.431 -16.950 1.000 49.289 . 98 LEU AAA HD21 c 1 ATOM 1363 H HD22 . LEU AAA 1 98 HD22 . LEU 98 3.900 4.327 -18.199 1.000 49.282 . 98 LEU AAA HD22 c 1 ATOM 1364 H HD23 . LEU AAA 1 98 HD23 . LEU 98 3.656 2.768 -18.385 1.000 49.279 . 98 LEU AAA HD23 c 1 ATOM 1365 C C . LEU AAA 1 98 C . LEU 98 -0.816 3.117 -19.237 1.000 56.070 . 98 LEU AAA C . 1 ATOM 1366 O O . LEU AAA 1 98 O . LEU 98 -1.338 4.248 -19.526 1.000 60.564 . 98 LEU AAA O . 1 ATOM 1368 N N . LYS AAA 1 99 N . LYS 99 -0.657 2.115 -20.092 1.000 51.909 . 99 LYS AAA N . 1 ATOM 1369 H H . LYS AAA 1 99 H . LYS 99 -0.351 1.296 -19.835 1.000 53.507 . 99 LYS AAA H c 1 ATOM 1370 C CA . LYS AAA 1 99 CA . LYS 99 -0.953 2.215 -21.544 1.000 54.654 . 99 LYS AAA CA . 1 ATOM 1371 H HA . LYS AAA 1 99 HA . LYS 99 -0.365 2.901 -21.936 1.000 53.755 . 99 LYS AAA HA c 1 ATOM 1372 C CB . LYS AAA 1 99 CB . LYS 99 -0.709 0.879 -22.258 1.000 55.207 . 99 LYS AAA CB . 1 ATOM 1373 H HB3 . LYS AAA 1 99 HB3 . LYS 99 -1.186 0.172 -21.779 1.000 56.135 . 99 LYS AAA HB3 c 1 ATOM 1374 H HB2 . LYS AAA 1 99 HB2 . LYS 99 0.249 0.675 -22.224 1.000 56.137 . 99 LYS AAA HB2 c 1 ATOM 1375 C CG . LYS AAA 1 99 CG . LYS 99 -1.160 0.876 -23.709 1.000 59.795 . 99 LYS AAA CG . 1 ATOM 1376 H HG3 . LYS AAA 1 99 HG3 . LYS 99 -0.652 1.548 -24.206 1.000 59.419 . 99 LYS AAA HG3 c 1 ATOM 1377 H HG2 . LYS AAA 1 99 HG2 . LYS 99 -2.109 1.118 -23.754 1.000 59.426 . 99 LYS AAA HG2 c 1 ATOM 1378 C CD . LYS AAA 1 99 CD . LYS 99 -0.960 -0.480 -24.349 1.000 63.044 . 99 LYS AAA CD . 1 ATOM 1379 H HD3 . LYS AAA 1 99 HD3 . LYS 99 -0.235 -0.952 -23.885 1.000 62.665 . 99 LYS AAA HD3 c 1 ATOM 1380 H HD2 . LYS AAA 1 99 HD2 . LYS 99 -0.690 -0.356 -25.284 1.000 62.723 . 99 LYS AAA HD2 c 1 ATOM 1381 C CE . LYS AAA 1 99 CE . LYS 99 -2.210 -1.337 -24.308 1.000 64.893 . 99 LYS AAA CE . 1 ATOM 1382 H HE3 . LYS AAA 1 99 HE3 . LYS 99 -3.001 -0.765 -24.319 1.000 66.407 . 99 LYS AAA HE3 c 1 ATOM 1383 H HE2 . LYS AAA 1 99 HE2 . LYS 99 -2.224 -1.853 -23.479 1.000 66.435 . 99 LYS AAA HE2 c 1 ATOM 1384 N NZ . LYS AAA 1 99 NZ . LYS 99 -2.281 -2.272 -25.456 1.000 73.815 . 99 LYS AAA NZ . 1 ATOM 1385 H HZ1 . LYS AAA 1 99 HZ1 . LYS 99 -2.332 -1.804 -26.231 1.000 70.927 . 99 LYS AAA HZ1 c 1 ATOM 1386 H HZ2 . LYS AAA 1 99 HZ2 . LYS 99 -3.016 -2.799 -25.379 1.000 70.943 . 99 LYS AAA HZ2 c 1 ATOM 1387 H HZ3 . LYS AAA 1 99 HZ3 . LYS 99 -1.541 -2.796 -25.472 1.000 70.943 . 99 LYS AAA HZ3 c 1 ATOM 1388 C C . LYS AAA 1 99 C . LYS 99 -2.404 2.650 -21.719 1.000 52.233 . 99 LYS AAA C . 1 ATOM 1389 O O . LYS AAA 1 99 O . LYS 99 -2.625 3.588 -22.436 1.000 52.869 . 99 LYS AAA O . 1 ATOM 1391 N N . LYS AAA 1 100 N . LYS 100 -3.371 2.044 -21.037 1.000 47.479 . 100 LYS AAA N . 1 ATOM 1392 H H . LYS AAA 1 100 H . LYS 100 -3.240 1.398 -20.408 1.000 47.466 . 100 LYS AAA H c 1 ATOM 1393 C CA . LYS AAA 1 100 CA . LYS 100 -4.768 2.428 -21.304 1.000 43.039 . 100 LYS AAA CA . 1 ATOM 1394 H HA . LYS AAA 1 100 HA . LYS 100 -4.904 2.402 -22.277 1.000 46.537 . 100 LYS AAA HA c 1 ATOM 1395 C CB . LYS AAA 1 100 CB . LYS 100 -5.739 1.435 -20.663 1.000 50.919 . 100 LYS AAA CB . 1 ATOM 1396 H HB3 . LYS AAA 1 100 HB3 . LYS 100 -6.649 1.783 -20.773 1.000 49.154 . 100 LYS AAA HB3 c 1 ATOM 1397 H HB2 . LYS AAA 1 100 HB2 . LYS 100 -5.551 1.400 -19.702 1.000 49.154 . 100 LYS AAA HB2 c 1 ATOM 1398 C CG . LYS AAA 1 100 CG . LYS 100 -5.702 0.016 -21.208 1.000 51.872 . 100 LYS AAA CG . 1 ATOM 1399 H HG3 . LYS AAA 1 100 HG3 . LYS 100 -6.442 -0.488 -20.807 1.000 51.846 . 100 LYS AAA HG3 c 1 ATOM 1400 H HG2 . LYS AAA 1 100 HG2 . LYS 100 -4.866 -0.406 -20.915 1.000 51.862 . 100 LYS AAA HG2 c 1 ATOM 1401 C CD . LYS AAA 1 100 CD . LYS 100 -5.802 -0.106 -22.750 1.000 52.714 . 100 LYS AAA CD . 1 ATOM 1402 H HD3 . LYS AAA 1 100 HD3 . LYS 100 -5.446 -0.981 -23.014 1.000 54.235 . 100 LYS AAA HD3 c 1 ATOM 1403 H HD2 . LYS AAA 1 100 HD2 . LYS 100 -5.232 0.576 -23.161 1.000 54.214 . 100 LYS AAA HD2 c 1 ATOM 1404 C CE . LYS AAA 1 100 CE . LYS 100 -7.198 0.028 -23.315 1.000 60.463 . 100 LYS AAA CE . 1 ATOM 1405 H HE3 . LYS AAA 1 100 HE3 . LYS 100 -7.648 0.787 -22.899 1.000 60.037 . 100 LYS AAA HE3 c 1 ATOM 1406 H HE2 . LYS AAA 1 100 HE2 . LYS 100 -7.712 -0.777 -23.115 1.000 60.037 . 100 LYS AAA HE2 c 1 ATOM 1407 N NZ . LYS AAA 1 100 NZ . LYS 100 -7.166 0.231 -24.795 1.000 67.299 . 100 LYS AAA NZ . 1 ATOM 1408 H HZ1 . LYS AAA 1 100 HZ1 . LYS 100 -6.708 0.989 -24.992 1.000 65.089 . 100 LYS AAA HZ1 c 1 ATOM 1409 H HZ2 . LYS AAA 1 100 HZ2 . LYS 100 -8.013 0.305 -25.113 1.000 65.111 . 100 LYS AAA HZ2 c 1 ATOM 1410 H HZ3 . LYS AAA 1 100 HZ3 . LYS 100 -6.759 -0.475 -25.193 1.000 65.111 . 100 LYS AAA HZ3 c 1 ATOM 1411 C C . LYS AAA 1 100 C . LYS 100 -5.004 3.869 -20.844 1.000 49.404 . 100 LYS AAA C . 1 ATOM 1412 O O . LYS AAA 1 100 O . LYS 100 -5.870 4.526 -21.452 1.000 48.949 . 100 LYS AAA O . 1 ATOM 1414 N N . VAL AAA 1 101 N . VAL 101 -4.292 4.374 -19.829 1.000 51.534 . 101 VAL AAA N . 1 ATOM 1415 H H . VAL AAA 1 101 H . VAL 101 -3.653 3.910 -19.374 1.000 49.927 . 101 VAL AAA H c 1 ATOM 1416 C CA . VAL AAA 1 101 CA . VAL 101 -4.511 5.773 -19.348 1.000 46.920 . 101 VAL AAA CA . 1 ATOM 1417 H HA . VAL AAA 1 101 HA . VAL 101 -5.469 5.948 -19.355 1.000 49.041 . 101 VAL AAA HA c 1 ATOM 1418 C CB . VAL AAA 1 101 CB . VAL 101 -4.003 5.960 -17.910 1.000 53.665 . 101 VAL AAA CB . 1 ATOM 1419 H HB . VAL AAA 1 101 HB . VAL 101 -3.063 5.653 -17.893 1.000 52.256 . 101 VAL AAA HB c 1 ATOM 1420 C CG1 . VAL AAA 1 101 CG1 . VAL 101 -4.008 7.417 -17.503 1.000 51.627 . 101 VAL AAA CG1 . 1 ATOM 1421 H HG11 . VAL AAA 1 101 HG11 . VAL 101 -3.280 7.884 -17.949 1.000 52.235 . 101 VAL AAA HG11 c 1 ATOM 1422 H HG12 . VAL AAA 1 101 HG12 . VAL 101 -3.891 7.485 -16.539 1.000 52.253 . 101 VAL AAA HG12 c 1 ATOM 1423 H HG13 . VAL AAA 1 101 HG13 . VAL 101 -4.856 7.822 -17.755 1.000 52.237 . 101 VAL AAA HG13 c 1 ATOM 1424 C CG2 . VAL AAA 1 101 CG2 . VAL 101 -4.767 5.132 -16.902 1.000 55.530 . 101 VAL AAA CG2 . 1 ATOM 1425 H HG21 . VAL AAA 1 101 HG21 . VAL 101 -5.688 5.444 -16.857 1.000 54.938 . 101 VAL AAA HG21 c 1 ATOM 1426 H HG22 . VAL AAA 1 101 HG22 . VAL 101 -4.353 5.222 -16.026 1.000 54.933 . 101 VAL AAA HG22 c 1 ATOM 1427 H HG23 . VAL AAA 1 101 HG23 . VAL 101 -4.755 4.198 -17.171 1.000 54.917 . 101 VAL AAA HG23 c 1 ATOM 1428 C C . VAL AAA 1 101 C . VAL 101 -3.837 6.769 -20.306 1.000 47.094 . 101 VAL AAA C . 1 ATOM 1429 O O . VAL AAA 1 101 O . VAL 101 -4.499 7.702 -20.739 1.000 49.772 . 101 VAL AAA O . 1 ATOM 1431 N N . GLN AAA 1 102 N . GLN 102 -2.557 6.589 -20.620 1.000 47.792 . 102 GLN AAA N . 1 ATOM 1432 H H . GLN AAA 1 102 H . GLN 102 -2.033 5.968 -20.208 1.000 47.563 . 102 GLN AAA H c 1 ATOM 1433 C CA . GLN AAA 1 102 CA . GLN 102 -1.873 7.366 -21.673 1.000 47.211 . 102 GLN AAA CA . 1 ATOM 1434 H HA . GLN AAA 1 102 HA . GLN 102 -1.711 8.280 -21.345 1.000 49.731 . 102 GLN AAA HA c 1 ATOM 1435 C CB . GLN AAA 1 102 CB . GLN 102 -0.560 6.719 -22.038 1.000 51.556 . 102 GLN AAA CB . 1 ATOM 1436 H HB3 . GLN AAA 1 102 HB3 . GLN 102 -0.218 7.147 -22.851 1.000 52.439 . 102 GLN AAA HB3 c 1 ATOM 1437 H HB2 . GLN AAA 1 102 HB2 . GLN 102 -0.727 5.776 -22.245 1.000 52.457 . 102 GLN AAA HB2 c 1 ATOM 1438 C CG . GLN AAA 1 102 CG . GLN 102 0.495 6.807 -20.959 1.000 60.445 . 102 GLN AAA CG . 1 ATOM 1439 H HG3 . GLN AAA 1 102 HG3 . GLN 102 0.150 6.414 -20.130 1.000 62.367 . 102 GLN AAA HG3 c 1 ATOM 1440 H HG2 . GLN AAA 1 102 HG2 . GLN 102 0.701 7.748 -20.786 1.000 62.470 . 102 GLN AAA HG2 c 1 ATOM 1441 C CD . GLN AAA 1 102 CD . GLN 102 1.763 6.085 -21.368 1.000 81.001 . 102 GLN AAA CD . 1 ATOM 1442 O OE1 . GLN AAA 1 102 OE1 . GLN 102 1.723 5.002 -21.982 1.000 70.237 . 102 GLN AAA OE1 . 1 ATOM 1443 N NE2 . GLN AAA 1 102 NE2 . GLN 102 2.910 6.665 -21.010 1.000 67.859 . 102 GLN AAA NE2 . 1 ATOM 1444 H HE21 . GLN AAA 1 102 HE21 . GLN 102 3.670 6.331 -21.263 0.000 69.130 . 102 GLN AAA HE21 c 1 ATOM 1445 H HE22 . GLN AAA 1 102 HE22 . GLN 102 2.879 7.468 -20.612 0.000 69.130 . 102 GLN AAA HE22 c 1 ATOM 1446 C C . GLN AAA 1 102 C . GLN 102 -2.737 7.423 -22.944 1.000 56.111 . 102 GLN AAA C . 1 ATOM 1447 O O . GLN AAA 1 102 O . GLN 102 -2.953 8.500 -23.490 1.000 53.848 . 102 GLN AAA O . 1 ATOM 1449 N N . GLU AAA 1 103 N . GLU 103 -3.215 6.293 -23.440 1.000 50.612 . 103 GLU AAA N . 1 ATOM 1450 H H . GLU AAA 1 103 H . GLU 103 -3.075 5.476 -23.064 1.000 52.197 . 103 GLU AAA H c 1 ATOM 1451 C CA . GLU AAA 1 103 CA . GLU 103 -4.048 6.294 -24.677 1.000 52.211 . 103 GLU AAA CA . 1 ATOM 1452 H HA . GLU AAA 1 103 HA . GLU 103 -3.515 6.704 -25.397 1.000 49.084 . 103 GLU AAA HA c 1 ATOM 1453 C CB . GLU AAA 1 103 CB . GLU 103 -4.390 4.854 -25.098 1.000 47.557 . 103 GLU AAA CB . 1 ATOM 1454 H HB3 . GLU AAA 1 103 HB3 . GLU 103 -5.037 4.884 -25.834 1.000 48.732 . 103 GLU AAA HB3 c 1 ATOM 1455 H HB2 . GLU AAA 1 103 HB2 . GLU 103 -4.811 4.397 -24.340 1.000 48.732 . 103 GLU AAA HB2 c 1 ATOM 1456 C CG . GLU AAA 1 103 CG . GLU 103 -3.154 4.062 -25.544 1.000 48.033 . 103 GLU AAA CG . 1 ATOM 1457 H HG3 . GLU AAA 1 103 HG3 . GLU 103 -2.476 4.083 -24.837 1.000 49.683 . 103 GLU AAA HG3 c 1 ATOM 1458 H HG2 . GLU AAA 1 103 HG2 . GLU 103 -2.770 4.480 -26.344 1.000 49.671 . 103 GLU AAA HG2 c 1 ATOM 1459 C CD . GLU AAA 1 103 CD . GLU 103 -3.497 2.614 -25.860 1.000 55.914 . 103 GLU AAA CD . 1 ATOM 1460 O OE1 . GLU AAA 1 103 OE1 . GLU 103 -4.686 2.211 -25.621 1.000 50.661 . 103 GLU AAA OE1 . 1 ATOM 1461 O OE2 . GLU AAA 1 103 OE2 . GLU 103 -2.623 1.937 -26.410 1.000 56.054 . 103 GLU AAA OE2 . 1 ATOM 1462 C C . GLU AAA 1 103 C . GLU 103 -5.316 7.146 -24.478 1.000 42.738 . 103 GLU AAA C . 1 ATOM 1463 O O . GLU AAA 1 103 O . GLU 103 -5.689 7.950 -25.382 1.000 48.349 . 103 GLU AAA O . 1 ATOM 1465 N N . LEU AAA 1 104 N . LEU 104 -6.018 6.980 -23.377 1.000 44.358 . 104 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 104 H . LEU 104 -5.769 6.448 -22.680 1.000 43.865 . 104 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 104 CA . LEU 104 -7.305 7.689 -23.231 1.000 43.849 . 104 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 104 HA . LEU 104 -7.861 7.509 -24.024 1.000 44.901 . 104 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 104 CB . LEU 104 -8.006 7.203 -21.980 1.000 43.566 . 104 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 104 HB3 . LEU 104 -7.400 7.300 -21.219 1.000 44.244 . 104 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 104 HB2 . LEU 104 -8.214 6.252 -22.082 1.000 44.245 . 104 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 104 CG . LEU 104 -9.295 7.964 -21.689 1.000 46.220 . 104 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 104 HG . LEU 104 -9.084 8.918 -21.534 1.000 47.511 . 104 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 104 CD1 . LEU 104 -10.280 7.854 -22.829 1.000 54.158 . 104 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 104 HD11 . LEU 104 -9.961 8.371 -23.588 1.000 51.538 . 104 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 104 HD12 . LEU 104 -11.145 8.199 -22.546 1.000 51.554 . 104 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 104 HD13 . LEU 104 -10.373 6.921 -23.089 1.000 51.567 . 104 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 104 CD2 . LEU 104 -9.941 7.413 -20.477 1.000 48.311 . 104 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 104 HD21 . LEU 104 -10.185 6.484 -20.634 1.000 47.678 . 104 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 104 HD22 . LEU 104 -10.740 7.928 -20.272 1.000 47.685 . 104 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 104 HD23 . LEU 104 -9.322 7.463 -19.728 1.000 47.668 . 104 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 104 C . LEU 104 -7.021 9.192 -23.138 1.000 49.224 . 104 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 104 O . LEU 104 -7.833 10.028 -23.657 1.000 49.195 . 104 LEU AAA O . 1 ATOM 1485 N N . ARG AAA 1 105 N . ARG 105 -5.889 9.548 -22.537 1.000 50.181 . 105 ARG AAA N . 1 ATOM 1486 H H . ARG AAA 1 105 H . ARG 105 -5.283 8.957 -22.203 1.000 52.249 . 105 ARG AAA H c 1 ATOM 1487 C CA . ARG AAA 1 105 CA . ARG 105 -5.548 10.989 -22.347 1.000 60.696 . 105 ARG AAA CA . 1 ATOM 1488 H HA . ARG AAA 1 105 HA . ARG 105 -6.301 11.450 -21.912 1.000 58.519 . 105 ARG AAA HA c 1 ATOM 1489 C CB . ARG AAA 1 105 CB . ARG 105 -4.278 11.155 -21.519 1.000 62.586 . 105 ARG AAA CB . 1 ATOM 1490 H HB3 . ARG AAA 1 105 HB3 . ARG 105 -3.723 11.852 -21.926 1.000 66.753 . 105 ARG AAA HB3 c 1 ATOM 1491 H HB2 . ARG AAA 1 105 HB2 . ARG 105 -3.772 10.316 -21.541 1.000 66.684 . 105 ARG AAA HB2 c 1 ATOM 1492 C CG . ARG AAA 1 105 CG . ARG 105 -4.562 11.519 -20.082 1.000 84.823 . 105 ARG AAA CG . 1 ATOM 1493 H HG3 . ARG AAA 1 105 HG3 . ARG 105 -4.292 10.785 -19.489 1.000 78.376 . 105 ARG AAA HG3 c 1 ATOM 1494 H HG2 . ARG AAA 1 105 HG2 . ARG 105 -5.520 11.688 -19.956 1.000 78.370 . 105 ARG AAA HG2 c 1 ATOM 1495 C CD . ARG AAA 1 105 CD . ARG 105 -3.781 12.760 -19.751 1.000 82.857 . 105 ARG AAA CD . 1 ATOM 1496 H HD3 . ARG AAA 1 105 HD3 . ARG 105 -4.138 13.182 -18.940 1.000 81.318 . 105 ARG AAA HD3 c 1 ATOM 1497 H HD2 . ARG AAA 1 105 HD2 . ARG 105 -3.826 13.401 -20.493 1.000 81.244 . 105 ARG AAA HD2 c 1 ATOM 1498 N NE . ARG AAA 1 105 NE . ARG 105 -2.421 12.326 -19.533 1.000 74.796 . 105 ARG AAA NE . 1 ATOM 1499 H HE . ARG AAA 1 105 HE . ARG 105 -2.252 11.472 -19.493 1.000 76.574 . 105 ARG AAA HE c 1 ATOM 1500 C CZ . ARG AAA 1 105 CZ . ARG 105 -1.420 13.170 -19.418 1.000 74.115 . 105 ARG AAA CZ . 1 ATOM 1501 N NH1 . ARG AAA 1 105 NH1 . ARG 105 -0.197 12.720 -19.213 1.000 71.904 . 105 ARG AAA NH1 . 1 ATOM 1502 H HH11 . ARG AAA 1 105 HH11 . ARG 105 -0.049 11.857 -19.175 1.000 73.250 . 105 ARG AAA HH11 c 1 ATOM 1503 H HH12 . ARG AAA 1 105 HH12 . ARG 105 0.471 13.286 -19.131 1.000 73.226 . 105 ARG AAA HH12 c 1 ATOM 1504 N NH2 . ARG AAA 1 105 NH2 . ARG 105 -1.655 14.466 -19.473 1.000 88.002 . 105 ARG AAA NH2 . 1 ATOM 1505 H HH21 . ARG AAA 1 105 HH21 . ARG 105 -2.470 14.767 -19.601 1.000 82.794 . 105 ARG AAA HH21 c 1 ATOM 1506 H HH22 . ARG AAA 1 105 HH22 . ARG 105 -0.986 15.033 -19.388 1.000 82.802 . 105 ARG AAA HH22 c 1 ATOM 1507 C C . ARG AAA 1 105 C . ARG 105 -5.272 11.620 -23.714 1.000 58.437 . 105 ARG AAA C . 1 ATOM 1508 O O . ARG AAA 1 105 O . ARG 105 -5.847 12.699 -24.041 1.000 59.066 . 105 ARG AAA O . 1 ATOM 1510 N N . THR AAA 1 106 N . THR 106 -4.373 10.973 -24.439 1.000 42.036 . 106 THR AAA N . 1 ATOM 1511 H H . THR AAA 1 106 H . THR 106 -3.968 10.205 -24.163 1.000 47.800 . 106 THR AAA H c 1 ATOM 1512 C CA . THR AAA 1 106 CA . THR 106 -3.913 11.409 -25.764 1.000 51.833 . 106 THR AAA CA . 1 ATOM 1513 H HA . THR AAA 1 106 HA . THR 106 -3.513 12.304 -25.661 1.000 50.466 . 106 THR AAA HA c 1 ATOM 1514 C CB . THR AAA 1 106 CB . THR 106 -2.834 10.465 -26.261 1.000 50.288 . 106 THR AAA CB . 1 ATOM 1515 H HB . THR AAA 1 106 HB . THR 106 -3.194 9.546 -26.271 1.000 50.910 . 106 THR AAA HB c 1 ATOM 1516 O OG1 . THR AAA 1 106 OG1 . THR 106 -1.731 10.538 -25.349 1.000 48.610 . 106 THR AAA OG1 . 1 ATOM 1517 H HG1 . THR AAA 1 106 HG1 . THR 106 -1.099 10.027 -25.619 0.000 49.880 . 106 THR AAA HG1 c 1 ATOM 1518 C CG2 . THR AAA 1 106 CG2 . THR 106 -2.445 10.864 -27.657 1.000 53.883 . 106 THR AAA CG2 . 1 ATOM 1519 H HG21 . THR AAA 1 106 HG21 . THR 106 -3.160 10.629 -28.276 1.000 52.755 . 106 THR AAA HG21 c 1 ATOM 1520 H HG22 . THR AAA 1 106 HG22 . THR 106 -1.631 10.395 -27.913 1.000 52.749 . 106 THR AAA HG22 c 1 ATOM 1521 H HG23 . THR AAA 1 106 HG23 . THR 106 -2.289 11.825 -27.691 1.000 52.748 . 106 THR AAA HG23 c 1 ATOM 1522 C C . THR AAA 1 106 C . THR 106 -5.132 11.534 -26.680 1.000 57.107 . 106 THR AAA C . 1 ATOM 1523 O O . THR AAA 1 106 O . THR 106 -5.310 12.579 -27.262 1.000 67.003 . 106 THR AAA O . 1 ATOM 1525 N N . ASN AAA 1 107 N . ASN 107 -6.026 10.566 -26.685 1.000 53.939 . 107 ASN AAA N . 1 ATOM 1526 H H . ASN AAA 1 107 H . ASN 107 -6.068 9.899 -26.065 1.000 54.172 . 107 ASN AAA H c 1 ATOM 1527 C CA . ASN AAA 1 107 CA . ASN 107 -7.051 10.514 -27.753 1.000 52.019 . 107 ASN AAA CA . 1 ATOM 1528 H HA . ASN AAA 1 107 HA . ASN 107 -6.668 10.960 -28.545 1.000 51.535 . 107 ASN AAA HA c 1 ATOM 1529 C CB . ASN AAA 1 107 CB . ASN 107 -7.381 9.064 -28.196 1.000 48.920 . 107 ASN AAA CB . 1 ATOM 1530 H HB3 . ASN AAA 1 107 HB3 . ASN 107 -7.993 9.102 -28.960 1.000 51.420 . 107 ASN AAA HB3 c 1 ATOM 1531 H HB2 . ASN AAA 1 107 HB2 . ASN 107 -7.844 8.610 -27.463 1.000 51.419 . 107 ASN AAA HB2 c 1 ATOM 1532 C CG . ASN AAA 1 107 CG . ASN 107 -6.151 8.240 -28.589 1.000 56.855 . 107 ASN AAA CG . 1 ATOM 1533 O OD1 . ASN AAA 1 107 OD1 . ASN 107 -5.139 8.726 -29.126 1.000 59.591 . 107 ASN AAA OD1 . 1 ATOM 1534 N ND2 . ASN AAA 1 107 ND2 . ASN 107 -6.200 6.950 -28.340 1.000 50.812 . 107 ASN AAA ND2 . 1 ATOM 1535 H HD21 . ASN AAA 1 107 HD21 . ASN 107 -5.506 6.414 -28.556 0.000 51.520 . 107 ASN AAA HD21 c 1 ATOM 1536 H HD22 . ASN AAA 1 107 HD22 . ASN 107 -6.907 6.560 -27.957 0.000 51.520 . 107 ASN AAA HD22 c 1 ATOM 1537 C C . ASN AAA 1 107 C . ASN 107 -8.248 11.349 -27.301 1.000 50.591 . 107 ASN AAA C . 1 ATOM 1538 O O . ASN AAA 1 107 O . ASN 107 -8.990 11.803 -28.170 1.000 49.586 . 107 ASN AAA O . 1 ATOM 1540 N N . ARG AAA 1 108 N . ARG 108 -8.497 11.566 -26.011 1.000 51.695 . 108 ARG AAA N . 1 ATOM 1541 H H . ARG AAA 1 108 H . ARG 108 -7.996 11.269 -25.311 1.000 51.706 . 108 ARG AAA H c 1 ATOM 1542 C CA . ARG AAA 1 108 CA . ARG 108 -9.729 12.348 -25.695 1.000 52.804 . 108 ARG AAA CA . 1 ATOM 1543 H HA . ARG AAA 1 108 HA . ARG 108 -10.110 12.640 -26.552 1.000 55.771 . 108 ARG AAA HA c 1 ATOM 1544 C CB . ARG AAA 1 108 CB . ARG 108 -10.783 11.460 -25.022 1.000 62.987 . 108 ARG AAA CB . 1 ATOM 1545 H HB3 . ARG AAA 1 108 HB3 . ARG 108 -11.546 12.019 -24.768 1.000 60.433 . 108 ARG AAA HB3 c 1 ATOM 1546 H HB2 . ARG AAA 1 108 HB2 . ARG 108 -10.398 11.088 -24.201 1.000 60.408 . 108 ARG AAA HB2 c 1 ATOM 1547 C CG . ARG AAA 1 108 CG . ARG 108 -11.282 10.313 -25.890 1.000 62.901 . 108 ARG AAA CG . 1 ATOM 1548 H HG3 . ARG AAA 1 108 HG3 . ARG 108 -11.645 9.598 -25.325 1.000 64.138 . 108 ARG AAA HG3 c 1 ATOM 1549 H HG2 . ARG AAA 1 108 HG2 . ARG 108 -10.547 9.949 -26.427 1.000 64.084 . 108 ARG AAA HG2 c 1 ATOM 1550 C CD . ARG AAA 1 108 CD . ARG 108 -12.356 10.841 -26.790 1.000 68.209 . 108 ARG AAA CD . 1 ATOM 1551 H HD3 . ARG AAA 1 108 HD3 . ARG 108 -12.117 11.749 -27.073 1.000 71.143 . 108 ARG AAA HD3 c 1 ATOM 1552 H HD2 . ARG AAA 1 108 HD2 . ARG 108 -13.190 10.901 -26.291 1.000 71.363 . 108 ARG AAA HD2 c 1 ATOM 1553 N NE . ARG AAA 1 108 NE . ARG 108 -12.575 10.035 -27.966 1.000 88.850 . 108 ARG AAA NE . 1 ATOM 1554 H HE . ARG AAA 1 108 HE . ARG 108 -12.268 10.346 -28.720 1.000 78.612 . 108 ARG AAA HE c 1 ATOM 1555 C CZ . ARG AAA 1 108 CZ . ARG 108 -13.256 8.893 -28.020 1.000 71.591 . 108 ARG AAA CZ . 1 ATOM 1556 N NH1 . ARG AAA 1 108 NH1 . ARG 108 -13.780 8.343 -26.934 1.000 71.412 . 108 ARG AAA NH1 . 1 ATOM 1557 H HH11 . ARG AAA 1 108 HH11 . ARG 108 -13.698 8.738 -26.155 1.000 71.406 . 108 ARG AAA HH11 c 1 ATOM 1558 H HH12 . ARG AAA 1 108 HH12 . ARG 108 -14.219 7.584 -26.998 1.000 71.436 . 108 ARG AAA HH12 c 1 ATOM 1559 N NH2 . ARG AAA 1 108 NH2 . ARG 108 -13.387 8.301 -29.191 1.000 62.578 . 108 ARG AAA NH2 . 1 ATOM 1560 H HH21 . ARG AAA 1 108 HH21 . ARG 108 -13.033 8.664 -29.912 1.000 65.922 . 108 ARG AAA HH21 c 1 ATOM 1561 H HH22 . ARG AAA 1 108 HH22 . ARG 108 -13.822 7.539 -29.250 1.000 65.922 . 108 ARG AAA HH22 c 1 ATOM 1562 C C . ARG AAA 1 108 C . ARG 108 -9.445 13.630 -24.887 1.000 60.116 . 108 ARG AAA C . 1 ATOM 1563 O O . ARG AAA 1 108 O . ARG 108 -10.425 14.412 -24.807 1.000 56.778 . 108 ARG AAA O . 1 ATOM 1565 N N . PHE AAA 1 109 N . PHE 109 -8.209 13.871 -24.381 1.000 50.542 . 109 PHE AAA N . 1 ATOM 1566 H H . PHE AAA 1 109 H . PHE 109 -7.467 13.409 -24.637 1.000 55.007 . 109 PHE AAA H c 1 ATOM 1567 C CA . PHE AAA 1 109 CA . PHE 109 -7.896 14.920 -23.363 1.000 60.974 . 109 PHE AAA CA . 1 ATOM 1568 H HA . PHE AAA 1 109 HA . PHE 109 -8.701 15.488 -23.283 1.000 56.171 . 109 PHE AAA HA c 1 ATOM 1569 C CB . PHE AAA 1 109 CB . PHE 109 -7.654 14.294 -21.969 1.000 46.069 . 109 PHE AAA CB . 1 ATOM 1570 H HB3 . PHE AAA 1 109 HB3 . PHE 109 -7.267 14.971 -21.376 1.000 51.218 . 109 PHE AAA HB3 c 1 ATOM 1571 H HB2 . PHE AAA 1 109 HB2 . PHE 109 -7.014 13.559 -22.053 1.000 51.189 . 109 PHE AAA HB2 c 1 ATOM 1572 C CG . PHE AAA 1 109 CG . PHE 109 -8.950 13.772 -21.355 1.000 54.240 . 109 PHE AAA CG . 1 ATOM 1573 C CD1 . PHE AAA 1 109 CD1 . PHE 109 -9.428 12.485 -21.638 1.000 50.514 . 109 PHE AAA CD1 . 1 ATOM 1574 H HD1 . PHE AAA 1 109 HD1 . PHE 109 -8.917 11.916 -22.191 1.000 50.743 . 109 PHE AAA HD1 c 1 ATOM 1575 C CE1 . PHE AAA 1 109 CE1 . PHE 109 -10.656 12.043 -21.155 1.000 48.420 . 109 PHE AAA CE1 . 1 ATOM 1576 H HE1 . PHE AAA 1 109 HE1 . PHE 109 -10.950 11.167 -21.349 1.000 49.530 . 109 PHE AAA HE1 c 1 ATOM 1577 C CZ . PHE AAA 1 109 CZ . PHE 109 -11.446 12.882 -20.393 1.000 50.925 . 109 PHE AAA CZ . 1 ATOM 1578 H HZ . PHE AAA 1 109 HZ . PHE 109 -12.256 12.568 -20.024 1.000 50.323 . 109 PHE AAA HZ c 1 ATOM 1579 C CD2 . PHE AAA 1 109 CD2 . PHE 109 -9.756 14.585 -20.581 1.000 47.819 . 109 PHE AAA CD2 . 1 ATOM 1580 H HD2 . PHE AAA 1 109 HD2 . PHE 109 -9.475 15.467 -20.396 1.000 49.997 . 109 PHE AAA HD2 c 1 ATOM 1581 C CE2 . PHE AAA 1 109 CE2 . PHE 109 -10.987 14.144 -20.087 1.000 51.101 . 109 PHE AAA CE2 . 1 ATOM 1582 H HE2 . PHE AAA 1 109 HE2 . PHE 109 -11.511 14.719 -19.552 1.000 50.264 . 109 PHE AAA HE2 c 1 ATOM 1583 C C . PHE AAA 1 109 C . PHE 109 -6.758 15.840 -23.805 1.000 63.159 . 109 PHE AAA C . 1 ATOM 1584 O O . PHE AAA 1 109 O . PHE 109 -5.946 16.217 -22.945 1.000 77.446 . 109 PHE AAA O . 1 ATOM 1586 N N . LYS AAA 1 110 N . LYS 110 -6.709 16.242 -25.070 1.000 77.224 . 110 LYS AAA N . 1 ATOM 1587 H H . LYS AAA 1 110 H . LYS 110 -7.388 16.112 -25.663 1.000 75.080 . 110 LYS AAA H c 1 ATOM 1588 C CA . LYS AAA 1 110 CA . LYS 110 -5.517 16.955 -25.626 1.000 83.588 . 110 LYS AAA CA . 1 ATOM 1589 H HA . LYS AAA 1 110 HA . LYS 110 -4.715 16.581 -25.206 1.000 80.367 . 110 LYS AAA HA c 1 ATOM 1590 C CB . LYS AAA 1 110 CB . LYS 110 -5.388 16.836 -27.156 1.000 99.019 . 110 LYS AAA CB . 1 ATOM 1591 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.075 17.699 -27.500 1.000 99.549 . 110 LYS AAA HB3 c 1 ATOM 1592 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -6.284 16.687 -27.524 1.000 99.579 . 110 LYS AAA HB2 c 1 ATOM 1593 C CG . LYS AAA 1 110 CG . LYS 110 -4.464 15.749 -27.715 1.000 120.605 . 110 LYS AAA CG . 1 ATOM 1594 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -3.968 16.135 -28.468 1.000 116.793 . 110 LYS AAA HG3 c 1 ATOM 1595 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -5.028 15.036 -28.081 1.000 116.687 . 110 LYS AAA HG2 c 1 ATOM 1596 C CD . LYS AAA 1 110 CD . LYS 110 -3.444 15.103 -26.758 1.000 128.354 . 110 LYS AAA CD . 1 ATOM 1597 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -3.054 14.324 -27.209 1.000 124.700 . 110 LYS AAA HD3 c 1 ATOM 1598 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.922 14.769 -25.970 1.000 124.496 . 110 LYS AAA HD2 c 1 ATOM 1599 C CE . LYS AAA 1 110 CE . LYS 110 -2.304 15.991 -26.288 1.000 121.027 . 110 LYS AAA CE . 1 ATOM 1600 H HE3 . LYS AAA 1 110 HE3 . LYS 110 -2.662 16.759 -25.805 1.000 118.982 . 110 LYS AAA HE3 c 1 ATOM 1601 H HE2 . LYS AAA 1 110 HE2 . LYS 110 -1.812 16.326 -27.062 1.000 119.147 . 110 LYS AAA HE2 c 1 ATOM 1602 N NZ . LYS AAA 1 110 NZ . LYS 110 -1.363 15.256 -25.401 1.000 106.941 . 110 LYS AAA NZ . 1 ATOM 1603 H HZ1 . LYS AAA 1 110 HZ1 . LYS 110 -1.797 14.983 -24.653 1.000 111.092 . 110 LYS AAA HZ1 c 1 ATOM 1604 H HZ2 . LYS AAA 1 110 HZ2 . LYS 110 -0.676 15.798 -25.165 1.000 111.092 . 110 LYS AAA HZ2 c 1 ATOM 1605 H HZ3 . LYS AAA 1 110 HZ3 . LYS 110 -1.034 14.531 -25.835 1.000 111.092 . 110 LYS AAA HZ3 c 1 ATOM 1606 C C . LYS AAA 1 110 C . LYS 110 -5.605 18.439 -25.258 1.000 61.374 . 110 LYS AAA C . 1 ATOM 1607 O O . LYS AAA 1 110 O . LYS 110 -4.574 19.001 -24.895 1.000 54.034 . 110 LYS AAA O . 1 ATOM 1609 N N . GLU AAA 1 111 N . GLU 111 -6.795 19.012 -25.422 1.000 52.517 . 111 GLU AAA N . 1 ATOM 1610 H H . GLU AAA 1 111 H . GLU 111 -7.473 18.559 -25.826 1.000 56.529 . 111 GLU AAA H c 1 ATOM 1611 C CA . GLU AAA 1 111 CA . GLU 111 -7.203 20.387 -25.022 1.000 60.511 . 111 GLU AAA CA . 1 ATOM 1612 H HA . GLU AAA 1 111 HA . GLU 111 -6.717 21.051 -25.564 1.000 62.408 . 111 GLU AAA HA c 1 ATOM 1613 C CB . GLU AAA 1 111 CB . GLU 111 -8.714 20.511 -25.251 1.000 74.271 . 111 GLU AAA CB . 1 ATOM 1614 H HB3 . GLU AAA 1 111 HB3 . GLU 111 -9.167 20.330 -24.402 1.000 74.430 . 111 GLU AAA HB3 c 1 ATOM 1615 H HB2 . GLU AAA 1 111 HB2 . GLU 111 -8.983 19.808 -25.878 1.000 74.494 . 111 GLU AAA HB2 c 1 ATOM 1616 C CG . GLU AAA 1 111 CG . GLU 111 -9.219 21.838 -25.786 1.000 92.405 . 111 GLU AAA CG . 1 ATOM 1617 H HG3 . GLU AAA 1 111 HG3 . GLU 111 -8.563 22.210 -26.413 1.000 91.020 . 111 GLU AAA HG3 c 1 ATOM 1618 H HG2 . GLU AAA 1 111 HG2 . GLU 111 -9.322 22.471 -25.043 1.000 91.087 . 111 GLU AAA HG2 c 1 ATOM 1619 C CD . GLU AAA 1 111 CD . GLU 111 -10.560 21.692 -26.501 1.000 108.293 . 111 GLU AAA CD . 1 ATOM 1620 O OE1 . GLU AAA 1 111 OE1 . GLU 111 -10.621 20.888 -27.460 1.000 116.844 . 111 GLU AAA OE1 . 1 ATOM 1621 O OE2 . GLU AAA 1 111 OE2 . GLU 111 -11.555 22.343 -26.092 1.000 91.878 . 111 GLU AAA OE2 . 1 ATOM 1622 C C . GLU AAA 1 111 C . GLU 111 -6.861 20.562 -23.540 1.000 66.490 . 111 GLU AAA C . 1 ATOM 1623 O O . GLU AAA 1 111 O . GLU 111 -6.109 21.487 -23.201 1.000 68.918 . 111 GLU AAA O . 1 ATOM 1625 N N . GLN AAA 1 112 N . GLN 112 -7.326 19.608 -22.720 1.000 60.966 . 112 GLN AAA N . 1 ATOM 1626 H H . GLN AAA 1 112 H . GLN 112 -7.684 18.836 -23.041 1.000 59.305 . 112 GLN AAA H c 1 ATOM 1627 C CA . GLN AAA 1 112 CA . GLN 112 -7.286 19.661 -21.247 1.000 50.005 . 112 GLN AAA CA . 1 ATOM 1628 H HA . GLN AAA 1 112 HA . GLN 112 -7.590 20.555 -20.965 1.000 53.640 . 112 GLN AAA HA c 1 ATOM 1629 C CB . GLN AAA 1 112 CB . GLN 112 -8.230 18.626 -20.671 1.000 50.860 . 112 GLN AAA CB . 1 ATOM 1630 H HB3 . GLN AAA 1 112 HB3 . GLN 112 -8.096 18.593 -19.701 1.000 51.686 . 112 GLN AAA HB3 c 1 ATOM 1631 H HB2 . GLN AAA 1 112 HB2 . GLN 112 -7.992 17.748 -21.035 1.000 51.732 . 112 GLN AAA HB2 c 1 ATOM 1632 C CG . GLN AAA 1 112 CG . GLN 112 -9.695 18.905 -20.956 1.000 55.342 . 112 GLN AAA CG . 1 ATOM 1633 H HG3 . GLN AAA 1 112 HG3 . GLN 112 -9.859 19.866 -20.853 1.000 54.097 . 112 GLN AAA HG3 c 1 ATOM 1634 H HG2 . GLN AAA 1 112 HG2 . GLN 112 -10.240 18.440 -20.287 1.000 54.110 . 112 GLN AAA HG2 c 1 ATOM 1635 C CD . GLN AAA 1 112 CD . GLN 112 -10.154 18.481 -22.333 1.000 54.663 . 112 GLN AAA CD . 1 ATOM 1636 O OE1 . GLN AAA 1 112 OE1 . GLN 112 -9.461 17.809 -23.101 1.000 70.876 . 112 GLN AAA OE1 . 1 ATOM 1637 N NE2 . GLN AAA 1 112 NE2 . GLN 112 -11.378 18.832 -22.641 1.000 49.939 . 112 GLN AAA NE2 . 1 ATOM 1638 H HE21 . GLN AAA 1 112 HE21 . GLN 112 -11.727 18.689 -23.433 0.000 51.380 . 112 GLN AAA HE21 c 1 ATOM 1639 H HE22 . GLN AAA 1 112 HE22 . GLN 112 -11.856 19.374 -22.070 0.000 51.380 . 112 GLN AAA HE22 c 1 ATOM 1640 C C . GLN AAA 1 112 C . GLN 112 -5.829 19.481 -20.799 1.000 58.056 . 112 GLN AAA C . 1 ATOM 1641 O O . GLN AAA 1 112 O . GLN 112 -5.440 20.118 -19.841 1.000 73.181 . 112 GLN AAA O . 1 ATOM 1643 N N . SER AAA 1 113 N . SER 113 -5.032 18.641 -21.445 1.000 55.029 . 113 SER AAA N . 1 ATOM 1644 H H . SER AAA 1 113 H . SER 113 -5.286 18.129 -22.154 1.000 56.805 . 113 SER AAA H c 1 ATOM 1645 C CA . SER AAA 1 113 CA . SER 113 -3.613 18.442 -21.053 1.000 59.536 . 113 SER AAA CA . 1 ATOM 1646 H HA . SER AAA 1 113 HA . SER 113 -3.579 18.184 -20.092 1.000 60.559 . 113 SER AAA HA c 1 ATOM 1647 C CB . SER AAA 1 113 CB . SER 113 -2.980 17.370 -21.871 1.000 63.606 . 113 SER AAA CB . 1 ATOM 1648 H HB3 . SER AAA 1 113 HB3 . SER 113 -2.005 17.382 -21.736 1.000 60.211 . 113 SER AAA HB3 c 1 ATOM 1649 H HB2 . SER AAA 1 113 HB2 . SER 113 -3.163 17.529 -22.825 1.000 60.195 . 113 SER AAA HB2 c 1 ATOM 1650 O OG . SER AAA 1 113 OG . SER 113 -3.491 16.130 -21.493 1.000 53.804 . 113 SER AAA OG . 1 ATOM 1651 H HG . SER AAA 1 113 HG . SER 113 -3.129 15.514 -21.929 0.000 55.340 . 113 SER AAA HG c 1 ATOM 1652 C C . SER AAA 1 113 C . SER 113 -2.797 19.721 -21.255 1.000 65.826 . 113 SER AAA C . 1 ATOM 1653 O O . SER AAA 1 113 O . SER 113 -1.806 19.915 -20.485 1.000 63.165 . 113 SER AAA O . 1 ATOM 1655 N N . LYS AAA 1 114 N . LYS 114 -3.163 20.486 -22.290 1.000 54.241 . 114 LYS AAA N . 1 ATOM 1656 H H . LYS AAA 1 114 H . LYS 114 -3.892 20.288 -22.798 1.000 60.541 . 114 LYS AAA H c 1 ATOM 1657 C CA . LYS AAA 1 114 CA . LYS 114 -2.458 21.717 -22.739 1.000 70.757 . 114 LYS AAA CA . 1 ATOM 1658 H HA . LYS AAA 1 114 HA . LYS 114 -1.498 21.520 -22.841 1.000 68.247 . 114 LYS AAA HA c 1 ATOM 1659 C CB . LYS AAA 1 114 CB . LYS 114 -3.033 22.193 -24.081 1.000 83.366 . 114 LYS AAA CB . 1 ATOM 1660 H HB3 . LYS AAA 1 114 HB3 . LYS 114 -3.633 22.948 -23.913 1.000 84.609 . 114 LYS AAA HB3 c 1 ATOM 1661 H HB2 . LYS AAA 1 114 HB2 . LYS 114 -3.571 21.468 -24.461 1.000 84.628 . 114 LYS AAA HB2 c 1 ATOM 1662 C CG . LYS AAA 1 114 CG . LYS 114 -2.009 22.624 -25.127 1.000 105.743 . 114 LYS AAA CG . 1 ATOM 1663 H HG3 . LYS AAA 1 114 HG3 . LYS 114 -1.267 21.981 -25.128 1.000 102.703 . 114 LYS AAA HG3 c 1 ATOM 1664 H HG2 . LYS AAA 1 114 HG2 . LYS 114 -1.647 23.500 -24.875 1.000 102.785 . 114 LYS AAA HG2 c 1 ATOM 1665 C CD . LYS AAA 1 114 CD . LYS 114 -2.593 22.712 -26.548 1.000 119.071 . 114 LYS AAA CD . 1 ATOM 1666 H HD3 . LYS AAA 1 114 HD3 . LYS 114 -2.002 23.271 -27.096 1.000 114.442 . 114 LYS AAA HD3 c 1 ATOM 1667 H HD2 . LYS AAA 1 114 HD2 . LYS 114 -3.465 23.160 -26.502 1.000 114.388 . 114 LYS AAA HD2 c 1 ATOM 1668 C CE . LYS AAA 1 114 CE . LYS 114 -2.773 21.371 -27.246 1.000 113.316 . 114 LYS AAA CE . 1 ATOM 1669 H HE3 . LYS AAA 1 114 HE3 . LYS 114 -2.822 20.661 -26.577 1.000 110.677 . 114 LYS AAA HE3 c 1 ATOM 1670 H HE2 . LYS AAA 1 114 HE2 . LYS 114 -1.999 21.194 -27.814 1.000 110.741 . 114 LYS AAA HE2 c 1 ATOM 1671 N NZ . LYS AAA 1 114 NZ . LYS 114 -4.002 21.326 -28.081 1.000 97.863 . 114 LYS AAA NZ . 1 ATOM 1672 H HZ1 . LYS AAA 1 114 HZ1 . LYS 114 -4.732 21.472 -27.564 1.000 102.417 . 114 LYS AAA HZ1 c 1 ATOM 1673 H HZ2 . LYS AAA 1 114 HZ2 . LYS 114 -4.076 20.513 -28.477 1.000 102.396 . 114 LYS AAA HZ2 c 1 ATOM 1674 H HZ3 . LYS AAA 1 114 HZ3 . LYS 114 -3.960 21.965 -28.724 1.000 102.396 . 114 LYS AAA HZ3 c 1 ATOM 1675 C C . LYS AAA 1 114 C . LYS 114 -2.643 22.813 -21.690 1.000 64.257 . 114 LYS AAA C . 1 ATOM 1676 O O . LYS AAA 1 114 O . LYS 114 -1.619 23.330 -21.184 1.000 65.867 . 114 LYS AAA O . 1 ATOM 1678 N N . LEU AAA 1 115 N . LEU 115 -3.918 23.124 -21.406 1.000 56.005 . 115 LEU AAA N . 1 ATOM 1679 H H . LEU AAA 1 115 H . LEU 115 -4.610 22.751 -21.867 1.000 58.620 . 115 LEU AAA H c 1 ATOM 1680 C CA . LEU AAA 1 115 CA . LEU 115 -4.382 24.050 -20.354 1.000 58.685 . 115 LEU AAA CA . 1 ATOM 1681 H HA . LEU AAA 1 115 HA . LEU 115 -4.053 24.951 -20.579 1.000 57.654 . 115 LEU AAA HA c 1 ATOM 1682 C CB . LEU AAA 1 115 CB . LEU 115 -5.917 24.079 -20.268 1.000 61.203 . 115 LEU AAA CB . 1 ATOM 1683 H HB3 . LEU AAA 1 115 HB3 . LEU 115 -6.237 23.167 -20.123 1.000 63.110 . 115 LEU AAA HB3 c 1 ATOM 1684 H HB2 . LEU AAA 1 115 HB2 . LEU 115 -6.270 24.386 -21.126 1.000 63.112 . 115 LEU AAA HB2 c 1 ATOM 1685 C CG . LEU AAA 1 115 CG . LEU 115 -6.475 24.976 -19.160 1.000 72.691 . 115 LEU AAA CG . 1 ATOM 1686 H HG . LEU AAA 1 115 HG . LEU 115 -6.335 24.517 -18.295 1.000 70.463 . 115 LEU AAA HG c 1 ATOM 1687 C CD1 . LEU AAA 1 115 CD1 . LEU 115 -5.768 26.312 -19.099 1.000 74.402 . 115 LEU AAA CD1 . 1 ATOM 1688 H HD11 . LEU AAA 1 115 HD11 . LEU 115 -4.886 26.199 -18.707 1.000 73.720 . 115 LEU AAA HD11 c 1 ATOM 1689 H HD12 . LEU AAA 1 115 HD12 . LEU 115 -6.286 26.929 -18.552 1.000 73.825 . 115 LEU AAA HD12 c 1 ATOM 1690 H HD13 . LEU AAA 1 115 HD13 . LEU 115 -5.679 26.674 -19.998 1.000 73.832 . 115 LEU AAA HD13 c 1 ATOM 1691 C CD2 . LEU AAA 1 115 CD2 . LEU 115 -7.966 25.201 -19.332 1.000 71.833 . 115 LEU AAA CD2 . 1 ATOM 1692 H HD21 . LEU AAA 1 115 HD21 . LEU 115 -8.131 25.653 -20.178 1.000 72.097 . 115 LEU AAA HD21 c 1 ATOM 1693 H HD22 . LEU AAA 1 115 HD22 . LEU 115 -8.298 25.751 -18.602 1.000 72.100 . 115 LEU AAA HD22 c 1 ATOM 1694 H HD23 . LEU AAA 1 115 HD23 . LEU 115 -8.427 24.345 -19.328 1.000 72.097 . 115 LEU AAA HD23 c 1 ATOM 1695 C C . LEU AAA 1 115 C . LEU 115 -3.740 23.617 -19.042 1.000 53.404 . 115 LEU AAA C . 1 ATOM 1696 O O . LEU AAA 1 115 O . LEU 115 -3.016 24.429 -18.472 1.000 61.281 . 115 LEU AAA O . 1 ATOM 1698 N N . LEU AAA 1 116 N . LEU 116 -3.928 22.366 -18.629 1.000 57.307 . 116 LEU AAA N . 1 ATOM 1699 H H . LEU AAA 1 116 H . LEU 116 -4.461 21.771 -19.068 1.000 55.621 . 116 LEU AAA H c 1 ATOM 1700 C CA . LEU AAA 1 116 CA . LEU 116 -3.281 21.833 -17.410 1.000 53.991 . 116 LEU AAA CA . 1 ATOM 1701 H HA . LEU AAA 1 116 HA . LEU 116 -3.665 22.296 -16.632 1.000 58.096 . 116 LEU AAA HA c 1 ATOM 1702 C CB . LEU AAA 1 116 CB . LEU 116 -3.525 20.327 -17.281 1.000 63.168 . 116 LEU AAA CB . 1 ATOM 1703 H HB3 . LEU AAA 1 116 HB3 . LEU 116 -2.897 19.971 -16.622 1.000 65.094 . 116 LEU AAA HB3 c 1 ATOM 1704 H HB2 . LEU AAA 1 116 HB2 . LEU 116 -3.317 19.909 -18.140 1.000 65.078 . 116 LEU AAA HB2 c 1 ATOM 1705 C CG . LEU AAA 1 116 CG . LEU 116 -4.947 19.906 -16.870 1.000 83.870 . 116 LEU AAA CG . 1 ATOM 1706 H HG . LEU AAA 1 116 HG . LEU 116 -5.562 20.147 -17.603 1.000 79.276 . 116 LEU AAA HG c 1 ATOM 1707 C CD1 . LEU AAA 1 116 CD1 . LEU 116 -5.024 18.396 -16.669 1.000 85.252 . 116 LEU AAA CD1 . 1 ATOM 1708 H HD11 . LEU AAA 1 116 HD11 . LEU 116 -4.786 17.946 -17.498 1.000 84.769 . 116 LEU AAA HD11 c 1 ATOM 1709 H HD12 . LEU AAA 1 116 HD12 . LEU 116 -5.929 18.148 -16.414 1.000 84.692 . 116 LEU AAA HD12 c 1 ATOM 1710 H HD13 . LEU AAA 1 116 HD13 . LEU 116 -4.405 18.130 -15.967 1.000 84.669 . 116 LEU AAA HD13 c 1 ATOM 1711 C CD2 . LEU AAA 1 116 CD2 . LEU 116 -5.442 20.603 -15.599 1.000 81.735 . 116 LEU AAA CD2 . 1 ATOM 1712 H HD21 . LEU AAA 1 116 HD21 . LEU 116 -4.765 20.530 -14.904 1.000 82.353 . 116 LEU AAA HD21 c 1 ATOM 1713 H HD22 . LEU AAA 1 116 HD22 . LEU 116 -6.264 20.180 -15.295 1.000 82.362 . 116 LEU AAA HD22 c 1 ATOM 1714 H HD23 . LEU AAA 1 116 HD23 . LEU 116 -5.613 21.542 -15.787 1.000 82.246 . 116 LEU AAA HD23 c 1 ATOM 1715 C C . LEU AAA 1 116 C . LEU 116 -1.780 22.135 -17.461 1.000 63.338 . 116 LEU AAA C . 1 ATOM 1716 O O . LEU AAA 1 116 O . LEU 116 -1.252 22.468 -16.411 1.000 60.681 . 116 LEU AAA O . 1 ATOM 1718 N N . GLN AAA 1 117 N . GLN 117 -1.089 22.016 -18.602 1.000 57.488 . 117 GLN AAA N . 1 ATOM 1719 H H . GLN AAA 1 117 H . GLN 117 -1.453 21.785 -19.403 1.000 61.602 . 117 GLN AAA H c 1 ATOM 1720 C CA . GLN AAA 1 117 CA . GLN 117 0.388 22.249 -18.598 1.000 69.947 . 117 GLN AAA CA . 1 ATOM 1721 H HA . GLN AAA 1 117 HA . GLN 117 0.757 21.740 -17.841 1.000 64.541 . 117 GLN AAA HA c 1 ATOM 1722 C CB . GLN AAA 1 117 CB . GLN 117 1.077 21.731 -19.882 1.000 66.781 . 117 GLN AAA CB . 1 ATOM 1723 H HB3 . GLN AAA 1 117 HB3 . GLN 117 0.855 22.343 -20.614 1.000 67.277 . 117 GLN AAA HB3 c 1 ATOM 1724 H HB2 . GLN AAA 1 117 HB2 . GLN 117 0.692 20.857 -20.102 1.000 67.271 . 117 GLN AAA HB2 c 1 ATOM 1725 C CG . GLN AAA 1 117 CG . GLN 117 2.623 21.588 -19.806 1.000 65.801 . 117 GLN AAA CG . 1 ATOM 1726 H HG3 . GLN AAA 1 117 HG3 . GLN 117 3.016 22.487 -19.827 1.000 67.881 . 117 GLN AAA HG3 c 1 ATOM 1727 H HG2 . GLN AAA 1 117 HG2 . GLN 117 2.928 21.123 -20.614 1.000 67.878 . 117 GLN AAA HG2 c 1 ATOM 1728 C CD . GLN AAA 1 117 CD . GLN 117 3.183 20.854 -18.598 1.000 73.975 . 117 GLN AAA CD . 1 ATOM 1729 O OE1 . GLN AAA 1 117 OE1 . GLN 117 2.805 19.733 -18.271 1.000 84.429 . 117 GLN AAA OE1 . 1 ATOM 1730 N NE2 . GLN AAA 1 117 NE2 . GLN 117 4.129 21.466 -17.907 1.000 69.868 . 117 GLN AAA NE2 . 1 ATOM 1731 H HE21 . GLN AAA 1 117 HE21 . GLN 117 4.428 21.132 -17.132 0.000 71.440 . 117 GLN AAA HE21 c 1 ATOM 1732 H HE22 . GLN AAA 1 117 HE22 . GLN 117 4.322 22.330 -18.079 0.000 71.440 . 117 GLN AAA HE22 c 1 ATOM 1733 C C . GLN AAA 1 117 C . GLN 117 0.623 23.752 -18.301 1.000 58.542 . 117 GLN AAA C . 1 ATOM 1734 O O . GLN AAA 1 117 O . GLN 117 1.526 24.062 -17.563 1.000 53.435 . 117 GLN AAA O . 1 ATOM 1736 N N . GLY AAA 1 118 N . GLY 118 -0.212 24.646 -18.812 1.000 49.251 . 118 GLY AAA N . 1 ATOM 1737 H H . GLY AAA 1 118 H . GLY 118 -0.846 24.431 -19.429 1.000 53.998 . 118 GLY AAA H c 1 ATOM 1738 C CA . GLY AAA 1 118 CA . GLY 118 -0.178 26.070 -18.432 1.000 61.222 . 118 GLY AAA CA . 1 ATOM 1739 H HA3 . GLY AAA 1 118 HA3 . GLY 118 -0.879 26.554 -18.936 1.000 59.285 . 118 GLY AAA HA3 c 1 ATOM 1740 H HA2 . GLY AAA 1 118 HA2 . GLY 118 0.700 26.450 -18.687 1.000 59.285 . 118 GLY AAA HA2 c 1 ATOM 1741 C C . GLY AAA 1 118 C . GLY 118 -0.400 26.275 -16.931 1.000 66.445 . 118 GLY AAA C . 1 ATOM 1742 O O . GLY AAA 1 118 O . GLY 118 0.470 26.928 -16.269 1.000 53.012 . 118 GLY AAA O . 1 ATOM 1744 N N . LEU AAA 1 119 N . LEU 119 -1.487 25.721 -16.380 1.000 57.424 . 119 LEU AAA N . 1 ATOM 1745 H H . LEU AAA 1 119 H . LEU 119 -2.086 25.215 -16.841 1.000 60.581 . 119 LEU AAA H c 1 ATOM 1746 C CA . LEU AAA 1 119 CA . LEU 119 -1.751 25.873 -14.925 1.000 62.574 . 119 LEU AAA CA . 1 ATOM 1747 H HA . LEU AAA 1 119 HA . LEU 119 -1.828 26.836 -14.737 1.000 57.499 . 119 LEU AAA HA c 1 ATOM 1748 C CB . LEU AAA 1 119 CB . LEU 119 -3.045 25.184 -14.507 1.000 47.156 . 119 LEU AAA CB . 1 ATOM 1749 H HB3 . LEU AAA 1 119 HB3 . LEU 119 -3.200 25.348 -13.556 1.000 52.522 . 119 LEU AAA HB3 c 1 ATOM 1750 H HB2 . LEU AAA 1 119 HB2 . LEU 119 -2.950 24.220 -14.640 1.000 52.513 . 119 LEU AAA HB2 c 1 ATOM 1751 C CG . LEU AAA 1 119 CG . LEU 119 -4.233 25.681 -15.298 1.000 56.115 . 119 LEU AAA CG . 1 ATOM 1752 H HG . LEU AAA 1 119 HG . LEU 119 -4.081 25.475 -16.252 1.000 56.470 . 119 LEU AAA HG c 1 ATOM 1753 C CD1 . LEU AAA 1 119 CD1 . LEU 119 -5.501 24.979 -14.868 1.000 66.939 . 119 LEU AAA CD1 . 1 ATOM 1754 H HD11 . LEU AAA 1 119 HD11 . LEU 119 -5.412 24.023 -15.024 1.000 63.391 . 119 LEU AAA HD11 c 1 ATOM 1755 H HD12 . LEU AAA 1 119 HD12 . LEU 119 -6.253 25.322 -15.381 1.000 63.379 . 119 LEU AAA HD12 c 1 ATOM 1756 H HD13 . LEU AAA 1 119 HD13 . LEU 119 -5.656 25.139 -13.920 1.000 63.391 . 119 LEU AAA HD13 c 1 ATOM 1757 C CD2 . LEU AAA 1 119 CD2 . LEU 119 -4.344 27.181 -15.153 1.000 57.767 . 119 LEU AAA CD2 . 1 ATOM 1758 H HD21 . LEU AAA 1 119 HD21 . LEU 119 -4.156 27.435 -14.232 1.000 57.225 . 119 LEU AAA HD21 c 1 ATOM 1759 H HD22 . LEU AAA 1 119 HD22 . LEU 119 -5.246 27.464 -15.387 1.000 57.277 . 119 LEU AAA HD22 c 1 ATOM 1760 H HD23 . LEU AAA 1 119 HD23 . LEU 119 -3.707 27.615 -15.746 1.000 57.260 . 119 LEU AAA HD23 c 1 ATOM 1761 C C . LEU AAA 1 119 C . LEU 119 -0.560 25.341 -14.133 1.000 57.987 . 119 LEU AAA C . 1 ATOM 1762 O O . LEU AAA 1 119 O . LEU 119 -0.233 25.965 -13.135 1.000 68.927 . 119 LEU AAA O . 1 ATOM 1764 N N . HIS AAA 1 120 N . HIS 120 0.060 24.253 -14.572 1.000 59.425 . 120 HIS AAA N . 1 ATOM 1765 H H . HIS AAA 1 120 H . HIS 120 -0.122 23.855 -15.371 1.000 59.634 . 120 HIS AAA H c 1 ATOM 1766 C CA . HIS AAA 1 120 CA . HIS 120 1.119 23.548 -13.803 1.000 61.571 . 120 HIS AAA CA . 1 ATOM 1767 H HA . HIS AAA 1 120 HA . HIS 120 0.823 23.492 -12.864 1.000 61.592 . 120 HIS AAA HA c 1 ATOM 1768 C CB . HIS AAA 1 120 CB . HIS 120 1.342 22.118 -14.326 1.000 66.721 . 120 HIS AAA CB . 1 ATOM 1769 H HB3 . HIS AAA 1 120 HB3 . HIS 120 2.208 21.793 -13.994 1.000 71.492 . 120 HIS AAA HB3 c 1 ATOM 1770 H HB2 . HIS AAA 1 120 HB2 . HIS 120 1.392 22.144 -15.308 1.000 71.488 . 120 HIS AAA HB2 c 1 ATOM 1771 C CG . HIS AAA 1 120 CG . HIS 120 0.276 21.141 -13.923 1.000 96.785 . 120 HIS AAA CG . 1 ATOM 1772 N ND1 . HIS AAA 1 120 ND1 . HIS 120 -0.994 21.531 -13.492 1.000 99.006 . 120 HIS AAA ND1 . 1 ATOM 1773 H HD1 . HIS AAA 1 120 HD1 . HIS 120 -1.231 22.369 -13.296 0.000 96.960 . 120 HIS AAA HD1 c 1 ATOM 1774 C CE1 . HIS AAA 1 120 CE1 . HIS 120 -1.731 20.463 -13.231 1.000 87.532 . 120 HIS AAA CE1 . 1 ATOM 1775 H HE1 . HIS AAA 1 120 HE1 . HIS 120 -2.618 20.466 -12.915 1.000 92.509 . 120 HIS AAA HE1 c 1 ATOM 1776 N NE2 . HIS AAA 1 120 NE2 . HIS 120 -0.984 19.389 -13.463 1.000 98.084 . 120 HIS AAA NE2 . 1 ATOM 1777 H HE2 . HIS AAA 1 120 HE2 . HIS 120 -1.304 18.573 -13.479 0.000 94.370 . 120 HIS AAA HE2 c 1 ATOM 1778 C CD2 . HIS AAA 1 120 CD2 . HIS 120 0.261 19.787 -13.901 1.000 107.766 . 120 HIS AAA CD2 . 1 ATOM 1779 H HD2 . HIS AAA 1 120 HD2 . HIS 120 0.969 19.218 -14.138 1.000 101.973 . 120 HIS AAA HD2 c 1 ATOM 1780 C C . HIS AAA 1 120 C . HIS 120 2.369 24.420 -13.851 1.000 58.411 . 120 HIS AAA C . 1 ATOM 1781 O O . HIS AAA 1 120 O . HIS 120 2.996 24.610 -12.804 1.000 63.613 . 120 HIS AAA O . 1 ATOM 1783 N N . ASP AAA 1 121 N . ASP 121 2.635 24.989 -15.022 1.000 55.250 . 121 ASP AAA N . 1 ATOM 1784 H H . ASP AAA 1 121 H . ASP 121 2.158 24.799 -15.775 1.000 57.622 . 121 ASP AAA H c 1 ATOM 1785 C CA . ASP AAA 1 121 CA . ASP 121 3.729 25.975 -15.248 1.000 62.224 . 121 ASP AAA CA . 1 ATOM 1786 H HA . ASP AAA 1 121 HA . ASP 121 4.572 25.530 -14.997 1.000 60.126 . 121 ASP AAA HA c 1 ATOM 1787 C CB . ASP AAA 1 121 CB . ASP 121 3.842 26.322 -16.733 1.000 60.374 . 121 ASP AAA CB . 1 ATOM 1788 H HB3 . ASP AAA 1 121 HB3 . ASP 121 4.459 27.074 -16.839 1.000 62.919 . 121 ASP AAA HB3 c 1 ATOM 1789 H HB2 . ASP AAA 1 121 HB2 . ASP 121 2.964 26.597 -17.067 1.000 62.892 . 121 ASP AAA HB2 c 1 ATOM 1790 C CG . ASP AAA 1 121 CG . ASP 121 4.348 25.153 -17.600 1.000 69.834 . 121 ASP AAA CG . 1 ATOM 1791 O OD1 . ASP AAA 1 121 OD1 . ASP 121 4.848 24.140 -17.033 1.000 59.123 . 121 ASP AAA OD1 . 1 ATOM 1792 O OD2 . ASP AAA 1 121 OD2 . ASP 121 4.214 25.250 -18.842 1.000 78.616 . 121 ASP AAA OD2 . 1 ATOM 1793 C C . ASP AAA 1 121 C . ASP 121 3.578 27.208 -14.331 1.000 60.352 . 121 ASP AAA C . 1 ATOM 1794 O O . ASP AAA 1 121 O . ASP 121 4.586 27.618 -13.789 1.000 52.126 . 121 ASP AAA O . 1 ATOM 1796 N N . LEU AAA 1 122 N . LEU 122 2.388 27.784 -14.184 1.000 55.442 . 122 LEU AAA N . 1 ATOM 1797 H H . LEU AAA 1 122 H . LEU 122 1.651 27.484 -14.628 1.000 57.925 . 122 LEU AAA H c 1 ATOM 1798 C CA . LEU AAA 1 122 CA . LEU 122 2.110 28.960 -13.307 1.000 61.488 . 122 LEU AAA CA . 1 ATOM 1799 H HA . LEU AAA 1 122 HA . LEU 122 2.693 29.705 -13.577 1.000 58.945 . 122 LEU AAA HA c 1 ATOM 1800 C CB . LEU AAA 1 122 CB . LEU 122 0.638 29.370 -13.424 1.000 53.144 . 122 LEU AAA CB . 1 ATOM 1801 H HB3 . LEU AAA 1 122 HB3 . LEU 122 0.430 29.972 -12.682 1.000 53.876 . 122 LEU AAA HB3 c 1 ATOM 1802 H HB2 . LEU AAA 1 122 HB2 . LEU 122 0.088 28.569 -13.312 1.000 53.891 . 122 LEU AAA HB2 c 1 ATOM 1803 C CG . LEU AAA 1 122 CG . LEU 122 0.225 30.058 -14.726 1.000 48.583 . 122 LEU AAA CG . 1 ATOM 1804 H HG . LEU AAA 1 122 HG . LEU 122 0.394 29.443 -15.481 1.000 52.067 . 122 LEU AAA HG c 1 ATOM 1805 C CD1 . LEU AAA 1 122 CD1 . LEU 122 -1.271 30.395 -14.686 1.000 61.967 . 122 LEU AAA CD1 . 1 ATOM 1806 H HD11 . LEU AAA 1 122 HD11 . LEU 122 -1.784 29.580 -14.545 1.000 57.475 . 122 LEU AAA HD11 c 1 ATOM 1807 H HD12 . LEU AAA 1 122 HD12 . LEU 122 -1.535 30.802 -15.529 1.000 57.459 . 122 LEU AAA HD12 c 1 ATOM 1808 H HD13 . LEU AAA 1 122 HD13 . LEU 122 -1.443 31.016 -13.959 1.000 57.459 . 122 LEU AAA HD13 c 1 ATOM 1809 C CD2 . LEU AAA 1 122 CD2 . LEU 122 1.017 31.323 -14.941 1.000 50.046 . 122 LEU AAA CD2 . 1 ATOM 1810 H HD21 . LEU AAA 1 122 HD21 . LEU 122 1.024 31.846 -14.120 1.000 49.613 . 122 LEU AAA HD21 c 1 ATOM 1811 H HD22 . LEU AAA 1 122 HD22 . LEU 122 0.606 31.843 -15.653 1.000 49.653 . 122 LEU AAA HD22 c 1 ATOM 1812 H HD23 . LEU AAA 1 122 HD23 . LEU 122 1.930 31.098 -15.190 1.000 49.645 . 122 LEU AAA HD23 c 1 ATOM 1813 C C . LEU AAA 1 122 C . LEU 122 2.420 28.580 -11.858 1.000 63.200 . 122 LEU AAA C . 1 ATOM 1814 O O . LEU AAA 1 122 O . LEU 122 3.133 29.366 -11.183 1.000 72.247 . 122 LEU AAA O . 1 ATOM 1816 N N . GLY AAA 1 123 N . GLY 123 1.943 27.401 -11.446 1.000 57.539 . 123 GLY AAA N . 1 ATOM 1817 H H . GLY AAA 1 123 H . GLY 123 1.374 26.913 -11.964 1.000 58.909 . 123 GLY AAA H c 1 ATOM 1818 C CA . GLY AAA 1 123 CA . GLY 123 2.241 26.753 -10.152 1.000 57.901 . 123 GLY AAA CA . 1 ATOM 1819 H HA3 . GLY AAA 1 123 HA3 . GLY 123 1.838 25.848 -10.153 1.000 57.018 . 123 GLY AAA HA3 c 1 ATOM 1820 H HA2 . GLY AAA 1 123 HA2 . GLY 123 1.805 27.273 -9.431 1.000 57.018 . 123 GLY AAA HA2 c 1 ATOM 1821 C C . GLY AAA 1 123 C . GLY 123 3.728 26.631 -9.845 1.000 54.582 . 123 GLY AAA C . 1 ATOM 1822 O O . GLY AAA 1 123 O . GLY 123 4.074 26.549 -8.679 1.000 63.006 . 123 GLY AAA O . 1 ATOM 1824 N N . ASP AAA 1 124 N . ASP 124 4.612 26.644 -10.825 1.000 61.235 . 124 ASP AAA N . 1 ATOM 1825 H H . ASP AAA 1 124 H . ASP 124 4.421 26.910 -11.672 1.000 60.087 . 124 ASP AAA H c 1 ATOM 1826 C CA . ASP AAA 1 124 CA . ASP 124 6.006 26.151 -10.633 1.000 63.526 . 124 ASP AAA CA . 1 ATOM 1827 H HA . ASP AAA 1 124 HA . ASP 124 6.081 25.716 -9.752 1.000 61.512 . 124 ASP AAA HA c 1 ATOM 1828 C CB . ASP AAA 1 124 CB . ASP 124 6.404 25.154 -11.731 1.000 72.072 . 124 ASP AAA CB . 1 ATOM 1829 H HB3 . ASP AAA 1 124 HB3 . ASP 124 7.379 25.086 -11.773 1.000 71.826 . 124 ASP AAA HB3 c 1 ATOM 1830 H HB2 . ASP AAA 1 124 HB2 . ASP 124 6.083 25.484 -12.595 1.000 71.862 . 124 ASP AAA HB2 c 1 ATOM 1831 C CG . ASP AAA 1 124 CG . ASP 124 5.843 23.758 -11.513 1.000 80.984 . 124 ASP AAA CG . 1 ATOM 1832 O OD1 . ASP AAA 1 124 OD1 . ASP 124 5.068 23.549 -10.518 1.000 71.518 . 124 ASP AAA OD1 . 1 ATOM 1833 O OD2 . ASP AAA 1 124 OD2 . ASP 124 6.181 22.896 -12.340 1.000 97.492 . 124 ASP AAA OD2 . 1 ATOM 1834 C C . ASP AAA 1 124 C . ASP 124 6.966 27.313 -10.698 1.000 48.960 . 124 ASP AAA C . 1 ATOM 1835 O O . ASP AAA 1 124 O . ASP 124 8.204 27.087 -10.554 1.000 64.742 . 124 ASP AAA O . 1 ATOM 1837 N N . ILE AAA 1 125 N . ILE 125 6.428 28.495 -10.966 1.000 49.932 . 125 ILE AAA N . 1 ATOM 1838 H H . ILE AAA 1 125 H . ILE 125 5.534 28.631 -11.055 1.000 50.862 . 125 ILE AAA H c 1 ATOM 1839 C CA . ILE AAA 1 125 CA . ILE 125 7.248 29.733 -11.122 1.000 54.249 . 125 ILE AAA CA . 1 ATOM 1840 H HA . ILE AAA 1 125 HA . ILE 125 7.877 29.582 -11.850 1.000 54.452 . 125 ILE AAA HA c 1 ATOM 1841 C CB . ILE AAA 1 125 CB . ILE 125 6.333 30.891 -11.531 1.000 59.213 . 125 ILE AAA CB . 1 ATOM 1842 H HB . ILE AAA 1 125 HB . ILE 125 5.523 30.866 -10.964 1.000 60.147 . 125 ILE AAA HB c 1 ATOM 1843 C CG1 . ILE AAA 1 125 CG1 . ILE 125 5.908 30.698 -12.988 1.000 61.048 . 125 ILE AAA CG1 . 1 ATOM 1844 H HG12 . ILE AAA 1 125 HG12 . ILE 125 5.607 29.773 -13.106 1.000 63.126 . 125 ILE AAA HG12 c 1 ATOM 1845 H HG13 . ILE AAA 1 125 HG13 . ILE 125 6.692 30.832 -13.562 1.000 63.211 . 125 ILE AAA HG13 c 1 ATOM 1846 C CG2 . ILE AAA 1 125 CG2 . ILE 125 7.014 32.235 -11.335 1.000 68.212 . 125 ILE AAA CG2 . 1 ATOM 1847 H HG21 . ILE AAA 1 125 HG21 . ILE 125 7.211 32.370 -10.392 1.000 65.260 . 125 ILE AAA HG21 c 1 ATOM 1848 H HG22 . ILE AAA 1 125 HG22 . ILE 125 6.429 32.947 -11.645 1.000 65.294 . 125 ILE AAA HG22 c 1 ATOM 1849 C CD1 . ILE AAA 1 125 CD1 . ILE 125 4.805 31.626 -13.452 1.000 73.058 . 125 ILE AAA CD1 . 1 ATOM 1850 H HD11 . ILE AAA 1 125 HD11 . ILE 125 4.060 31.583 -12.829 1.000 69.120 . 125 ILE AAA HD11 c 1 ATOM 1851 H HD12 . ILE AAA 1 125 HD12 . ILE 125 4.502 31.354 -14.336 1.000 69.120 . 125 ILE AAA HD12 c 1 ATOM 1852 H HD13 . ILE AAA 1 125 HD13 . ILE 125 5.141 32.538 -13.493 1.000 69.111 . 125 ILE AAA HD13 c 1 ATOM 1853 H HG23 . ILE AAA 1 125 HG23 . ILE 125 7.842 32.254 -11.844 1.000 65.202 . 125 ILE AAA HG23 c 1 ATOM 1854 C C . ILE AAA 1 125 C . ILE 125 8.061 29.956 -9.834 1.000 55.036 . 125 ILE AAA C . 1 ATOM 1855 O O . ILE AAA 1 125 O . ILE 125 7.529 29.676 -8.731 1.000 51.162 . 125 ILE AAA O . 1 ATOM 1857 N N . LYS AAA 1 126 N . LYS 126 9.338 30.327 -9.971 1.000 52.042 . 126 LYS AAA N . 1 ATOM 1858 H H . LYS AAA 1 126 H . LYS 126 9.730 30.431 -10.786 1.000 54.778 . 126 LYS AAA H c 1 ATOM 1859 C CA . LYS AAA 1 126 CA . LYS 126 10.242 30.630 -8.825 1.000 60.601 . 126 LYS AAA CA . 1 ATOM 1860 H HA . LYS AAA 1 126 HA . LYS 126 10.121 29.949 -8.124 1.000 59.816 . 126 LYS AAA HA c 1 ATOM 1861 C CB . LYS AAA 1 126 CB . LYS 126 11.709 30.671 -9.263 1.000 65.680 . 126 LYS AAA CB . 1 ATOM 1862 H HB3 . LYS AAA 1 126 HB3 . LYS 126 12.265 30.821 -8.470 1.000 67.282 . 126 LYS AAA HB3 c 1 ATOM 1863 H HB2 . LYS AAA 1 126 HB2 . LYS 126 11.834 31.433 -9.864 1.000 67.202 . 126 LYS AAA HB2 c 1 ATOM 1864 C CG . LYS AAA 1 126 CG . LYS 126 12.202 29.424 -9.970 1.000 78.970 . 126 LYS AAA CG . 1 ATOM 1865 H HG3 . LYS AAA 1 126 HG3 . LYS 126 13.170 29.501 -10.112 1.000 77.722 . 126 LYS AAA HG3 c 1 ATOM 1866 H HG2 . LYS AAA 1 126 HG2 . LYS 126 11.773 29.365 -10.849 1.000 77.722 . 126 LYS AAA HG2 c 1 ATOM 1867 C CD . LYS AAA 1 126 CD . LYS 126 11.914 28.144 -9.188 1.000 89.163 . 126 LYS AAA CD . 1 ATOM 1868 H HD3 . LYS AAA 1 126 HD3 . LYS 126 10.944 28.013 -9.127 1.000 87.984 . 126 LYS AAA HD3 c 1 ATOM 1869 H HD2 . LYS AAA 1 126 HD2 . LYS 126 12.267 28.235 -8.277 1.000 88.099 . 126 LYS AAA HD2 c 1 ATOM 1870 C CE . LYS AAA 1 126 CE . LYS 126 12.534 26.928 -9.840 1.000 95.819 . 126 LYS AAA CE . 1 ATOM 1871 H HE3 . LYS AAA 1 126 HE3 . LYS 126 13.489 27.080 -9.973 1.000 96.494 . 126 LYS AAA HE3 c 1 ATOM 1872 H HE2 . LYS AAA 1 126 HE2 . LYS 126 12.127 26.783 -10.715 1.000 96.494 . 126 LYS AAA HE2 c 1 ATOM 1873 N NZ . LYS AAA 1 126 NZ . LYS 126 12.350 25.712 -9.016 1.000 106.111 . 126 LYS AAA NZ . 1 ATOM 1874 H HZ1 . LYS AAA 1 126 HZ1 . LYS 126 12.755 25.821 -8.211 1.000 102.824 . 126 LYS AAA HZ1 c 1 ATOM 1875 H HZ2 . LYS AAA 1 126 HZ2 . LYS 126 12.715 24.996 -9.437 1.000 102.824 . 126 LYS AAA HZ2 c 1 ATOM 1876 H HZ3 . LYS AAA 1 126 HZ3 . LYS 126 11.466 25.560 -8.885 1.000 102.824 . 126 LYS AAA HZ3 c 1 ATOM 1877 C C . LYS AAA 1 126 C . LYS 126 9.887 32.007 -8.266 1.000 60.445 . 126 LYS AAA C . 1 ATOM 1878 O O . LYS AAA 1 126 O . LYS 126 10.609 32.972 -8.581 1.000 52.787 . 126 LYS AAA O . 1 ATOM 1880 N N . MET AAA 1 127 N . MET 127 8.831 32.080 -7.463 1.000 52.767 . 127 MET AAA N . 1 ATOM 1881 H H . MET AAA 1 127 H . MET 127 8.389 31.327 -7.205 1.000 56.228 . 127 MET AAA H c 1 ATOM 1882 C CA . MET AAA 1 127 CA . MET 127 8.279 33.316 -6.845 1.000 59.715 . 127 MET AAA CA . 1 ATOM 1883 H HA . MET AAA 1 127 HA . MET 127 8.085 33.946 -7.574 1.000 58.987 . 127 MET AAA HA c 1 ATOM 1884 C CB . MET AAA 1 127 CB . MET 127 6.981 32.940 -6.162 1.000 64.843 . 127 MET AAA CB . 1 ATOM 1885 H HB3 . MET AAA 1 127 HB3 . MET 127 6.595 33.724 -5.723 1.000 64.364 . 127 MET AAA HB3 c 1 ATOM 1886 H HB2 . MET AAA 1 127 HB2 . MET 127 7.142 32.245 -5.493 1.000 64.318 . 127 MET AAA HB2 c 1 ATOM 1887 C CG . MET AAA 1 127 CG . MET 127 6.060 32.434 -7.224 1.000 68.086 . 127 MET AAA CG . 1 ATOM 1888 H HG3 . MET AAA 1 127 HG3 . MET 127 6.350 31.545 -7.516 1.000 71.311 . 127 MET AAA HG3 c 1 ATOM 1889 H HG2 . MET AAA 1 127 HG2 . MET 127 6.084 33.033 -7.999 1.000 71.374 . 127 MET AAA HG2 c 1 ATOM 1890 S SD . MET AAA 1 127 SD . MET 127 4.435 32.323 -6.641 1.000 87.732 . 127 MET AAA SD . 1 ATOM 1891 C CE . MET AAA 1 127 CE . MET 127 3.762 31.204 -7.871 1.000 110.221 . 127 MET AAA CE . 1 ATOM 1892 H HE3 . MET AAA 1 127 HE3 . MET 127 4.028 30.300 -7.660 1.000 102.667 . 127 MET AAA HE3 c 1 ATOM 1893 H HE2 . MET AAA 1 127 HE2 . MET 127 4.100 31.444 -8.742 1.000 102.460 . 127 MET AAA HE2 c 1 ATOM 1894 H HE1 . MET AAA 1 127 HE1 . MET 127 2.799 31.265 -7.869 1.000 102.667 . 127 MET AAA HE1 c 1 ATOM 1895 C C . MET AAA 1 127 C . MET 127 9.227 34.015 -5.866 1.000 57.886 . 127 MET AAA C . 1 ATOM 1896 O O . MET AAA 1 127 O . MET 127 9.114 35.225 -5.668 1.000 59.374 . 127 MET AAA O . 1 ATOM 1898 N N . ASN AAA 1 128 N . ASN 128 10.256 33.351 -5.419 1.000 56.013 . 128 ASN AAA N . 1 ATOM 1899 H H . ASN AAA 1 128 H . ASN 128 10.437 32.490 -5.644 1.000 58.728 . 128 ASN AAA H c 1 ATOM 1900 C CA . ASN AAA 1 128 CA . ASN 128 11.214 33.965 -4.471 1.000 65.832 . 128 ASN AAA CA . 1 ATOM 1901 H HA . ASN AAA 1 128 HA . ASN 128 10.771 34.701 -3.987 1.000 63.830 . 128 ASN AAA HA c 1 ATOM 1902 C CB . ASN AAA 1 128 CB . ASN 128 11.695 32.927 -3.448 1.000 81.016 . 128 ASN AAA CB . 1 ATOM 1903 H HB3 . ASN AAA 1 128 HB3 . ASN 128 10.926 32.609 -2.932 1.000 78.763 . 128 ASN AAA HB3 c 1 ATOM 1904 H HB2 . ASN AAA 1 128 HB2 . ASN 128 12.321 33.354 -2.829 1.000 78.725 . 128 ASN AAA HB2 c 1 ATOM 1905 C CG . ASN AAA 1 128 CG . ASN 128 12.378 31.736 -4.110 1.000 88.557 . 128 ASN AAA CG . 1 ATOM 1906 O OD1 . ASN AAA 1 128 OD1 . ASN 128 12.055 31.365 -5.249 1.000 82.249 . 128 ASN AAA OD1 . 1 ATOM 1907 N ND2 . ASN AAA 1 128 ND2 . ASN 128 13.313 31.111 -3.405 1.000 88.790 . 128 ASN AAA ND2 . 1 ATOM 1908 H HD21 . ASN AAA 1 128 HD21 . ASN 128 13.673 30.398 -3.549 0.000 86.170 . 128 ASN AAA HD21 c 1 ATOM 1909 H HD22 . ASN AAA 1 128 HD22 . ASN 128 13.387 31.382 -2.411 0.000 86.170 . 128 ASN AAA HD22 c 1 ATOM 1910 C C . ASN AAA 1 128 C . ASN 128 12.415 34.505 -5.228 1.000 53.508 . 128 ASN AAA C . 1 ATOM 1911 O O . ASN AAA 1 128 O . ASN 128 13.350 35.006 -4.546 1.000 57.799 . 128 ASN AAA O . 1 ATOM 1913 N N . ASN AAA 1 129 N . ASN 129 12.477 34.331 -6.552 1.000 51.565 . 129 ASN AAA N . 1 ATOM 1914 H H . ASN AAA 1 129 H . ASN 129 11.827 33.915 -7.034 1.000 51.511 . 129 ASN AAA H c 1 ATOM 1915 C CA . ASN AAA 1 129 CA . ASN 129 13.638 34.803 -7.372 1.000 49.370 . 129 ASN AAA CA . 1 ATOM 1916 H HA . ASN AAA 1 129 HA . ASN 129 14.445 34.799 -6.808 1.000 51.135 . 129 ASN AAA HA c 1 ATOM 1917 C CB . ASN AAA 1 129 CB . ASN 129 13.911 33.933 -8.600 1.000 51.088 . 129 ASN AAA CB . 1 ATOM 1918 H HB3 . ASN AAA 1 129 HB3 . ASN 129 13.198 34.065 -9.257 1.000 50.595 . 129 ASN AAA HB3 c 1 ATOM 1919 H HB2 . ASN AAA 1 129 HB2 . ASN 129 13.918 32.990 -8.334 1.000 50.592 . 129 ASN AAA HB2 c 1 ATOM 1920 C CG . ASN AAA 1 129 CG . ASN 129 15.234 34.292 -9.215 1.000 50.734 . 129 ASN AAA CG . 1 ATOM 1921 O OD1 . ASN AAA 1 129 OD1 . ASN 129 15.389 35.393 -9.720 1.000 53.536 . 129 ASN AAA OD1 . 1 ATOM 1922 N ND2 . ASN AAA 1 129 ND2 . ASN 129 16.212 33.410 -9.092 1.000 49.380 . 129 ASN AAA ND2 . 1 ATOM 1923 H HD21 . ASN AAA 1 129 HD21 . ASN 129 16.999 33.518 -9.459 0.000 49.360 . 129 ASN AAA HD21 c 1 ATOM 1924 H HD22 . ASN AAA 1 129 HD22 . ASN 129 16.039 32.602 -8.695 0.000 49.360 . 129 ASN AAA HD22 c 1 ATOM 1925 C C . ASN AAA 1 129 C . ASN 129 13.354 36.237 -7.828 1.000 54.836 . 129 ASN AAA C . 1 ATOM 1926 O O . ASN AAA 1 129 O . ASN 129 12.192 36.492 -8.201 1.000 50.543 . 129 ASN AAA O . 1 ATOM 1928 N N . PHE AAA 1 130 N . PHE 130 14.351 37.142 -7.822 1.000 56.229 . 130 PHE AAA N . 1 ATOM 1929 H H . PHE AAA 1 130 H . PHE 130 15.223 36.928 -7.666 1.000 55.651 . 130 PHE AAA H c 1 ATOM 1930 C CA . PHE AAA 1 130 CA . PHE 130 14.148 38.607 -8.074 1.000 55.326 . 130 PHE AAA CA . 1 ATOM 1931 H HA . PHE AAA 1 130 HA . PHE 130 13.353 38.904 -7.562 1.000 54.116 . 130 PHE AAA HA c 1 ATOM 1932 C CB . PHE AAA 1 130 CB . PHE 130 15.354 39.426 -7.614 1.000 48.601 . 130 PHE AAA CB . 1 ATOM 1933 H HB3 . PHE AAA 1 130 HB3 . PHE 130 16.141 39.082 -8.086 1.000 50.361 . 130 PHE AAA HB3 c 1 ATOM 1934 H HB2 . PHE AAA 1 130 HB2 . PHE 130 15.489 39.241 -6.661 1.000 50.341 . 130 PHE AAA HB2 c 1 ATOM 1935 C CG . PHE AAA 1 130 CG . PHE 130 15.318 40.930 -7.796 1.000 49.563 . 130 PHE AAA CG . 1 ATOM 1936 C CD1 . PHE AAA 1 130 CD1 . PHE 130 14.539 41.743 -6.985 1.000 52.656 . 130 PHE AAA CD1 . 1 ATOM 1937 H HD1 . PHE AAA 1 130 HD1 . PHE 130 14.046 41.349 -6.283 1.000 52.940 . 130 PHE AAA HD1 c 1 ATOM 1938 C CE1 . PHE AAA 1 130 CE1 . PHE 130 14.548 43.132 -7.112 1.000 56.718 . 130 PHE AAA CE1 . 1 ATOM 1939 H HE1 . PHE AAA 1 130 HE1 . PHE 130 14.023 43.663 -6.534 1.000 55.744 . 130 PHE AAA HE1 c 1 ATOM 1940 C CZ . PHE AAA 1 130 CZ . PHE 130 15.320 43.724 -8.080 1.000 57.837 . 130 PHE AAA CZ . 1 ATOM 1941 H HZ . PHE AAA 1 130 HZ . PHE 130 15.288 44.658 -8.209 1.000 56.455 . 130 PHE AAA HZ c 1 ATOM 1942 C CD2 . PHE AAA 1 130 CD2 . PHE 130 16.059 41.541 -8.799 1.000 53.713 . 130 PHE AAA CD2 . 1 ATOM 1943 H HD2 . PHE AAA 1 130 HD2 . PHE 130 16.595 41.014 -9.371 1.000 53.008 . 130 PHE AAA HD2 c 1 ATOM 1944 C CE2 . PHE AAA 1 130 CE2 . PHE 130 16.044 42.922 -8.949 1.000 54.550 . 130 PHE AAA CE2 . 1 ATOM 1945 H HE2 . PHE AAA 1 130 HE2 . PHE 130 16.571 43.322 -9.622 1.000 54.944 . 130 PHE AAA HE2 c 1 ATOM 1946 C C . PHE AAA 1 130 C . PHE 130 13.885 38.874 -9.568 1.000 55.195 . 130 PHE AAA C . 1 ATOM 1947 O O . PHE AAA 1 130 O . PHE 130 13.000 39.696 -9.891 1.000 49.992 . 130 PHE AAA O . 1 ATOM 1949 N N . ILE AAA 1 131 N . ILE 131 14.668 38.223 -10.429 1.000 56.565 . 131 ILE AAA N . 1 ATOM 1950 H H . ILE AAA 1 131 H . ILE 131 15.361 37.704 -10.151 1.000 55.070 . 131 ILE AAA H c 1 ATOM 1951 C CA . ILE AAA 1 131 CA . ILE 131 14.518 38.253 -11.899 1.000 51.612 . 131 ILE AAA CA . 1 ATOM 1952 H HA . ILE AAA 1 131 HA . ILE 131 14.711 39.152 -12.219 1.000 53.718 . 131 ILE AAA HA c 1 ATOM 1953 C CB . ILE AAA 1 131 CB . ILE 131 15.481 37.265 -12.566 1.000 59.705 . 131 ILE AAA CB . 1 ATOM 1954 H HB . ILE AAA 1 131 HB . ILE 131 15.268 36.366 -12.213 1.000 56.512 . 131 ILE AAA HB c 1 ATOM 1955 C CG1 . ILE AAA 1 131 CG1 . ILE 131 16.971 37.527 -12.275 1.000 56.883 . 131 ILE AAA CG1 . 1 ATOM 1956 H HG12 . ILE AAA 1 131 HG12 . ILE 131 17.514 37.100 -12.972 1.000 59.150 . 131 ILE AAA HG12 c 1 ATOM 1957 H HG13 . ILE AAA 1 131 HG13 . ILE 131 17.204 37.116 -11.416 1.000 59.147 . 131 ILE AAA HG13 c 1 ATOM 1958 C CG2 . ILE AAA 1 131 CG2 . ILE 131 15.213 37.237 -14.062 1.000 54.359 . 131 ILE AAA CG2 . 1 ATOM 1959 H HG21 . ILE AAA 1 131 HG21 . ILE 131 14.358 36.807 -14.235 1.000 55.938 . 131 ILE AAA HG21 c 1 ATOM 1960 H HG22 . ILE AAA 1 131 HG22 . ILE 131 15.918 36.740 -14.511 1.000 55.954 . 131 ILE AAA HG22 c 1 ATOM 1961 C CD1 . ILE AAA 1 131 CD1 . ILE 131 17.304 38.967 -12.223 1.000 64.081 . 131 ILE AAA CD1 . 1 ATOM 1962 H HD11 . ILE AAA 1 131 HD11 . ILE 131 16.915 39.417 -12.992 1.000 61.737 . 131 ILE AAA HD11 c 1 ATOM 1963 H HD12 . ILE AAA 1 131 HD12 . ILE 131 18.270 39.078 -12.242 1.000 61.758 . 131 ILE AAA HD12 c 1 ATOM 1964 H HD13 . ILE AAA 1 131 HD13 . ILE 131 16.951 39.357 -11.405 1.000 61.718 . 131 ILE AAA HD13 c 1 ATOM 1965 H HG23 . ILE AAA 1 131 HG23 . ILE 131 15.191 38.147 -14.406 1.000 55.947 . 131 ILE AAA HG23 c 1 ATOM 1966 C C . ILE AAA 1 131 C . ILE 131 13.058 37.918 -12.215 1.000 49.906 . 131 ILE AAA C . 1 ATOM 1967 O O . ILE AAA 1 131 O . ILE 131 12.435 38.624 -12.980 1.000 47.510 . 131 ILE AAA O . 1 ATOM 1969 N N . ILE AAA 1 132 N . ILE 132 12.563 36.822 -11.683 1.000 46.629 . 132 ILE AAA N . 1 ATOM 1970 H H . ILE AAA 1 132 H . ILE 132 13.027 36.299 -11.100 1.000 48.193 . 132 ILE AAA H c 1 ATOM 1971 C CA . ILE AAA 1 132 CA . ILE 132 11.187 36.339 -11.973 1.000 49.975 . 132 ILE AAA CA . 1 ATOM 1972 H HA . ILE AAA 1 132 HA . ILE 132 11.100 36.226 -12.936 1.000 49.452 . 132 ILE AAA HA c 1 ATOM 1973 C CB . ILE AAA 1 132 CB . ILE 132 10.915 34.982 -11.299 1.000 49.421 . 132 ILE AAA CB . 1 ATOM 1974 H HB . ILE AAA 1 132 HB . ILE 132 11.106 35.097 -10.335 1.000 48.621 . 132 ILE AAA HB c 1 ATOM 1975 C CG1 . ILE AAA 1 132 CG1 . ILE 132 11.838 33.865 -11.806 1.000 47.505 . 132 ILE AAA CG1 . 1 ATOM 1976 H HG12 . ILE AAA 1 132 HG12 . ILE 132 11.607 33.035 -11.340 1.000 49.829 . 132 ILE AAA HG12 c 1 ATOM 1977 H HG13 . ILE AAA 1 132 HG13 . ILE 132 12.763 34.091 -11.569 1.000 49.794 . 132 ILE AAA HG13 c 1 ATOM 1978 C CG2 . ILE AAA 1 132 CG2 . ILE 132 9.465 34.537 -11.416 1.000 46.672 . 132 ILE AAA CG2 . 1 ATOM 1979 H HG21 . ILE AAA 1 132 HG21 . ILE 132 8.895 35.137 -10.905 1.000 47.534 . 132 ILE AAA HG21 c 1 ATOM 1980 H HG22 . ILE AAA 1 132 HG22 . ILE 132 9.376 33.635 -11.065 1.000 47.590 . 132 ILE AAA HG22 c 1 ATOM 1981 C CD1 . ILE AAA 1 132 CD1 . ILE 132 11.775 33.613 -13.286 1.000 55.771 . 132 ILE AAA CD1 . 1 ATOM 1982 H HD11 . ILE AAA 1 132 HD11 . ILE 132 10.853 33.455 -13.552 1.000 53.049 . 132 ILE AAA HD11 c 1 ATOM 1983 H HD12 . ILE AAA 1 132 HD12 . ILE 132 12.311 32.831 -13.505 1.000 53.070 . 132 ILE AAA HD12 c 1 ATOM 1984 H HD13 . ILE AAA 1 132 HD13 . ILE 132 12.122 34.385 -13.764 1.000 53.058 . 132 ILE AAA HD13 c 1 ATOM 1985 H HG23 . ILE AAA 1 132 HG23 . ILE 132 9.193 34.549 -12.350 1.000 47.548 . 132 ILE AAA HG23 c 1 ATOM 1986 C C . ILE AAA 1 132 C . ILE 132 10.207 37.417 -11.528 1.000 51.110 . 132 ILE AAA C . 1 ATOM 1987 O O . ILE AAA 1 132 O . ILE 132 9.316 37.711 -12.272 1.000 52.852 . 132 ILE AAA O . 1 ATOM 1989 N N . GLN AAA 1 133 N . GLN 133 10.422 38.026 -10.381 1.000 49.899 . 133 GLN AAA N . 1 ATOM 1990 H H . GLN AAA 1 133 H . GLN 133 11.150 37.870 -9.856 1.000 50.376 . 133 GLN AAA H c 1 ATOM 1991 C CA . GLN AAA 1 133 CA . GLN 133 9.473 39.016 -9.846 1.000 50.667 . 133 GLN AAA CA . 1 ATOM 1992 H HA . GLN AAA 1 133 HA . GLN 133 8.580 38.600 -9.824 1.000 50.527 . 133 GLN AAA HA c 1 ATOM 1993 C CB . GLN AAA 1 133 CB . GLN 133 9.859 39.407 -8.416 1.000 53.859 . 133 GLN AAA CB . 1 ATOM 1994 H HB3 . GLN AAA 1 133 HB3 . GLN 133 9.309 40.173 -8.150 1.000 52.850 . 133 GLN AAA HB3 c 1 ATOM 1995 H HB2 . GLN AAA 1 133 HB2 . GLN 133 10.792 39.703 -8.424 1.000 52.840 . 133 GLN AAA HB2 c 1 ATOM 1996 C CG . GLN AAA 1 133 CG . GLN 133 9.696 38.293 -7.370 1.000 52.851 . 133 GLN AAA CG . 1 ATOM 1997 H HG3 . GLN AAA 1 133 HG3 . GLN 133 9.927 37.430 -7.773 1.000 52.581 . 133 GLN AAA HG3 c 1 ATOM 1998 H HG2 . GLN AAA 1 133 HG2 . GLN 133 8.760 38.252 -7.082 1.000 52.622 . 133 GLN AAA HG2 c 1 ATOM 1999 C CD . GLN AAA 1 133 CD . GLN 133 10.584 38.542 -6.158 1.000 50.761 . 133 GLN AAA CD . 1 ATOM 2000 O OE1 . GLN AAA 1 133 OE1 . GLN 133 11.195 39.585 -6.026 1.000 54.073 . 133 GLN AAA OE1 . 1 ATOM 2001 N NE2 . GLN AAA 1 133 NE2 . GLN 133 10.697 37.581 -5.269 1.000 43.148 . 133 GLN AAA NE2 . 1 ATOM 2002 H HE21 . GLN AAA 1 133 HE21 . GLN 133 11.206 37.695 -4.551 0.000 43.430 . 133 GLN AAA HE21 c 1 ATOM 2003 H HE22 . GLN AAA 1 133 HE22 . GLN 133 10.271 36.813 -5.382 0.000 43.430 . 133 GLN AAA HE22 c 1 ATOM 2004 C C . GLN AAA 1 133 C . GLN 133 9.428 40.203 -10.816 1.000 47.679 . 133 GLN AAA C . 1 ATOM 2005 O O . GLN AAA 1 133 O . GLN 133 8.315 40.720 -11.088 1.000 49.910 . 133 GLN AAA O . 1 ATOM 2007 N N . SER AAA 1 134 N . SER 134 10.556 40.629 -11.366 1.000 43.093 . 134 SER AAA N . 1 ATOM 2008 H H . SER AAA 1 134 H . SER 134 11.375 40.251 -11.234 1.000 47.037 . 134 SER AAA H c 1 ATOM 2009 C CA . SER AAA 1 134 CA . SER 134 10.592 41.812 -12.278 1.000 56.339 . 134 SER AAA CA . 1 ATOM 2010 H HA . SER AAA 1 134 HA . SER 134 10.084 42.544 -11.837 1.000 52.585 . 134 SER AAA HA c 1 ATOM 2011 C CB . SER AAA 1 134 CB . SER 134 11.974 42.310 -12.546 1.000 54.985 . 134 SER AAA CB . 1 ATOM 2012 H HB3 . SER AAA 1 134 HB3 . SER 134 11.938 43.230 -12.888 1.000 59.274 . 134 SER AAA HB3 c 1 ATOM 2013 H HB2 . SER AAA 1 134 HB2 . SER 134 12.412 41.741 -13.219 1.000 59.253 . 134 SER AAA HB2 c 1 ATOM 2014 O OG . SER AAA 1 134 OG . SER 134 12.700 42.267 -11.332 1.000 73.689 . 134 SER AAA OG . 1 ATOM 2015 H HG . SER AAA 1 134 HG . SER 134 13.490 42.588 -11.503 0.000 74.350 . 134 SER AAA HG c 1 ATOM 2016 C C . SER AAA 1 134 C . SER 134 9.890 41.487 -13.599 1.000 52.620 . 134 SER AAA C . 1 ATOM 2017 O O . SER AAA 1 134 O . SER 134 9.109 42.337 -14.066 1.000 58.995 . 134 SER AAA O . 1 ATOM 2019 N N . LYS AAA 1 135 N . LYS 135 10.149 40.306 -14.168 1.000 51.054 . 135 LYS AAA N . 1 ATOM 2020 H H . LYS AAA 1 135 H . LYS 135 10.720 39.693 -13.812 1.000 52.096 . 135 LYS AAA H c 1 ATOM 2021 C CA . LYS AAA 1 135 CA . LYS 135 9.521 39.908 -15.448 1.000 54.066 . 135 LYS AAA CA . 1 ATOM 2022 H HA . LYS AAA 1 135 HA . LYS 135 9.714 40.594 -16.128 1.000 54.036 . 135 LYS AAA HA c 1 ATOM 2023 C CB . LYS AAA 1 135 CB . LYS 135 10.089 38.564 -15.905 1.000 52.026 . 135 LYS AAA CB . 1 ATOM 2024 H HB3 . LYS AAA 1 135 HB3 . LYS 135 9.495 38.202 -16.595 1.000 53.057 . 135 LYS AAA HB3 c 1 ATOM 2025 H HB2 . LYS AAA 1 135 HB2 . LYS 135 10.058 37.953 -15.142 1.000 53.109 . 135 LYS AAA HB2 c 1 ATOM 2026 C CG . LYS AAA 1 135 CG . LYS 135 11.513 38.555 -16.453 1.000 53.867 . 135 LYS AAA CG . 1 ATOM 2027 H HG3 . LYS AAA 1 135 HG3 . LYS 135 12.107 39.028 -15.832 1.000 55.375 . 135 LYS AAA HG3 c 1 ATOM 2028 H HG2 . LYS AAA 1 135 HG2 . LYS 135 11.535 39.014 -17.319 1.000 55.375 . 135 LYS AAA HG2 c 1 ATOM 2029 C CD . LYS AAA 1 135 CD . LYS 135 11.985 37.104 -16.620 1.000 62.711 . 135 LYS AAA CD . 1 ATOM 2030 H HD3 . LYS AAA 1 135 HD3 . LYS 135 11.291 36.606 -17.101 1.000 61.699 . 135 LYS AAA HD3 c 1 ATOM 2031 H HD2 . LYS AAA 1 135 HD2 . LYS 135 12.071 36.700 -15.730 1.000 61.661 . 135 LYS AAA HD2 c 1 ATOM 2032 C CE . LYS AAA 1 135 CE . LYS 135 13.295 36.916 -17.356 1.000 67.937 . 135 LYS AAA CE . 1 ATOM 2033 H HE3 . LYS AAA 1 135 HE3 . LYS 135 14.041 37.033 -16.737 1.000 67.265 . 135 LYS AAA HE3 c 1 ATOM 2034 H HE2 . LYS AAA 1 135 HE2 . LYS 135 13.376 37.584 -18.061 1.000 67.272 . 135 LYS AAA HE2 c 1 ATOM 2035 N NZ . LYS AAA 1 135 NZ . LYS 135 13.368 35.556 -17.957 1.000 70.559 . 135 LYS AAA NZ . 1 ATOM 2036 H HZ1 . LYS AAA 1 135 HZ1 . LYS 135 13.196 34.930 -17.323 1.000 69.731 . 135 LYS AAA HZ1 c 1 ATOM 2037 H HZ2 . LYS AAA 1 135 HZ2 . LYS 135 14.196 35.415 -18.298 1.000 69.742 . 135 LYS AAA HZ2 c 1 ATOM 2038 H HZ3 . LYS AAA 1 135 HZ3 . LYS 135 12.756 35.483 -18.621 1.000 69.762 . 135 LYS AAA HZ3 c 1 ATOM 2039 C C . LYS AAA 1 135 C . LYS 135 8.000 39.817 -15.233 1.000 59.325 . 135 LYS AAA C . 1 ATOM 2040 O O . LYS AAA 1 135 O . LYS 135 7.257 40.238 -16.104 1.000 57.816 . 135 LYS AAA O . 1 ATOM 2042 N N . ALA AAA 1 136 N . ALA 136 7.550 39.267 -14.105 1.000 48.440 . 136 ALA AAA N . 1 ATOM 2043 H H . ALA AAA 1 136 H . ALA 136 8.092 38.932 -13.454 1.000 52.421 . 136 ALA AAA H c 1 ATOM 2044 C CA . ALA AAA 1 136 CA . ALA 136 6.112 39.126 -13.781 1.000 55.414 . 136 ALA AAA CA . 1 ATOM 2045 H HA . ALA AAA 1 136 HA . ALA 136 5.661 38.685 -14.538 1.000 52.563 . 136 ALA AAA HA c 1 ATOM 2046 C CB . ALA AAA 1 136 CB . ALA 136 5.950 38.278 -12.558 1.000 47.986 . 136 ALA AAA CB . 1 ATOM 2047 H HB3 . ALA AAA 1 136 HB3 . ALA 136 6.393 38.704 -11.805 1.000 50.169 . 136 ALA AAA HB3 c 1 ATOM 2048 H HB2 . ALA AAA 1 136 HB2 . ALA 136 6.346 37.404 -12.713 1.000 50.164 . 136 ALA AAA HB2 c 1 ATOM 2049 H HB1 . ALA AAA 1 136 HB1 . ALA 136 5.004 38.173 -12.358 1.000 50.164 . 136 ALA AAA HB1 c 1 ATOM 2050 C C . ALA AAA 1 136 C . ALA 136 5.529 40.528 -13.615 1.000 55.478 . 136 ALA AAA C . 1 ATOM 2051 O O . ALA AAA 1 136 O . ALA 136 4.441 40.818 -14.157 1.000 49.131 . 136 ALA AAA O . 1 ATOM 2053 N N . LEU AAA 1 137 N . LEU 137 6.307 41.409 -13.004 1.000 51.742 . 137 LEU AAA N . 1 ATOM 2054 H H . LEU AAA 1 137 H . LEU 137 7.152 41.228 -12.717 1.000 54.396 . 137 LEU AAA H c 1 ATOM 2055 C CA . LEU AAA 1 137 CA . LEU 137 5.829 42.780 -12.732 1.000 59.728 . 137 LEU AAA CA . 1 ATOM 2056 H HA . LEU AAA 1 137 HA . LEU 137 4.950 42.725 -12.294 1.000 56.755 . 137 LEU AAA HA c 1 ATOM 2057 C CB . LEU AAA 1 137 CB . LEU 137 6.823 43.511 -11.833 1.000 54.269 . 137 LEU AAA CB . 1 ATOM 2058 H HB3 . LEU AAA 1 137 HB3 . LEU 137 7.579 43.801 -12.382 1.000 56.796 . 137 LEU AAA HB3 c 1 ATOM 2059 H HB2 . LEU AAA 1 137 HB2 . LEU 137 7.167 42.873 -11.176 1.000 56.793 . 137 LEU AAA HB2 c 1 ATOM 2060 C CG . LEU AAA 1 137 CG . LEU 137 6.280 44.721 -11.081 1.000 59.803 . 137 LEU AAA CG . 1 ATOM 2061 H HG . LEU AAA 1 137 HG . LEU 137 6.216 45.482 -11.708 1.000 60.136 . 137 LEU AAA HG c 1 ATOM 2062 C CD1 . LEU AAA 1 137 CD1 . LEU 137 4.893 44.450 -10.492 1.000 60.733 . 137 LEU AAA CD1 . 1 ATOM 2063 H HD11 . LEU AAA 1 137 HD11 . LEU 137 4.222 44.521 -11.193 1.000 60.437 . 137 LEU AAA HD11 c 1 ATOM 2064 H HD12 . LEU AAA 1 137 HD12 . LEU 137 4.702 45.104 -9.797 1.000 60.463 . 137 LEU AAA HD12 c 1 ATOM 2065 H HD13 . LEU AAA 1 137 HD13 . LEU 137 4.870 43.556 -10.109 1.000 60.439 . 137 LEU AAA HD13 c 1 ATOM 2066 C CD2 . LEU AAA 1 137 CD2 . LEU 137 7.253 45.080 -9.976 1.000 66.817 . 137 LEU AAA CD2 . 1 ATOM 2067 H HD21 . LEU AAA 1 137 HD21 . LEU 137 7.333 44.334 -9.357 1.000 64.528 . 137 LEU AAA HD21 c 1 ATOM 2068 H HD22 . LEU AAA 1 137 HD22 . LEU 137 6.928 45.861 -9.501 1.000 64.487 . 137 LEU AAA HD22 c 1 ATOM 2069 H HD23 . LEU AAA 1 137 HD23 . LEU 137 8.125 45.276 -10.362 1.000 64.531 . 137 LEU AAA HD23 c 1 ATOM 2070 C C . LEU AAA 1 137 C . LEU 137 5.683 43.518 -14.056 1.000 58.054 . 137 LEU AAA C . 1 ATOM 2071 O O . LEU AAA 1 137 O . LEU 137 4.731 44.266 -14.203 1.000 51.628 . 137 LEU AAA O . 1 ATOM 2073 N N . TRP AAA 1 138 N . TRP 138 6.626 43.297 -14.962 1.000 54.879 . 138 TRP AAA N . 1 ATOM 2074 H H . TRP AAA 1 138 H . TRP 138 7.360 42.786 -14.789 1.000 54.443 . 138 TRP AAA H c 1 ATOM 2075 C CA . TRP AAA 1 138 CA . TRP 138 6.620 43.854 -16.338 1.000 50.225 . 138 TRP AAA CA . 1 ATOM 2076 H HA . TRP AAA 1 138 HA . TRP 138 6.789 44.823 -16.282 1.000 51.186 . 138 TRP AAA HA c 1 ATOM 2077 C CB . TRP AAA 1 138 CB . TRP 138 7.746 43.215 -17.129 1.000 51.037 . 138 TRP AAA CB . 1 ATOM 2078 H HB3 . TRP AAA 1 138 HB3 . TRP 138 7.574 42.255 -17.160 1.000 49.603 . 138 TRP AAA HB3 c 1 ATOM 2079 H HB2 . TRP AAA 1 138 HB2 . TRP 138 8.572 43.341 -16.618 1.000 49.637 . 138 TRP AAA HB2 c 1 ATOM 2080 C CG . TRP AAA 1 138 CG . TRP 138 7.986 43.682 -18.515 1.000 45.830 . 138 TRP AAA CG . 1 ATOM 2081 C CD1 . TRP AAA 1 138 CD1 . TRP 138 7.478 43.135 -19.647 1.000 58.874 . 138 TRP AAA CD1 . 1 ATOM 2082 H HD1 . TRP AAA 1 138 HD1 . TRP 138 6.863 42.418 -19.674 1.000 53.745 . 138 TRP AAA HD1 c 1 ATOM 2083 N NE1 . TRP AAA 1 138 NE1 . TRP 138 7.884 43.850 -20.746 1.000 50.578 . 138 TRP AAA NE1 . 1 ATOM 2084 H HE1 . TRP AAA 1 138 HE1 . TRP 138 7.680 43.662 -21.578 1.000 52.501 . 138 TRP AAA HE1 c 1 ATOM 2085 C CE2 . TRP AAA 1 138 CE2 . TRP 138 8.695 44.866 -20.338 1.000 49.611 . 138 TRP AAA CE2 . 1 ATOM 2086 C CD2 . TRP AAA 1 138 CD2 . TRP 138 8.786 44.795 -18.934 1.000 50.315 . 138 TRP AAA CD2 . 1 ATOM 2087 C CE3 . TRP AAA 1 138 CE3 . TRP 138 9.577 45.734 -18.270 1.000 54.376 . 138 TRP AAA CE3 . 1 ATOM 2088 H HE3 . TRP AAA 1 138 HE3 . TRP 138 9.676 45.693 -17.333 1.000 54.515 . 138 TRP AAA HE3 c 1 ATOM 2089 C CZ3 . TRP AAA 1 138 CZ3 . TRP 138 10.309 46.631 -19.009 1.000 59.305 . 138 TRP AAA CZ3 . 1 ATOM 2090 H HZ3 . TRP AAA 1 138 HZ3 . TRP 138 10.830 47.281 -18.564 1.000 58.602 . 138 TRP AAA HZ3 c 1 ATOM 2091 C CH2 . TRP AAA 1 138 CH2 . TRP 138 10.212 46.673 -20.397 1.000 65.033 . 138 TRP AAA CH2 . 1 ATOM 2092 H HH2 . TRP AAA 1 138 HH2 . TRP 138 10.671 47.344 -20.871 1.000 60.052 . 138 TRP AAA HH2 c 1 ATOM 2093 C CZ2 . TRP AAA 1 138 CZ2 . TRP 138 9.428 45.783 -21.090 1.000 54.570 . 138 TRP AAA CZ2 . 1 ATOM 2094 H HZ2 . TRP AAA 1 138 HZ2 . TRP 138 9.352 45.817 -22.028 1.000 55.422 . 138 TRP AAA HZ2 c 1 ATOM 2095 C C . TRP AAA 1 138 C . TRP 138 5.260 43.617 -16.988 1.000 49.818 . 138 TRP AAA C . 1 ATOM 2096 O O . TRP AAA 1 138 O . TRP 138 4.905 44.425 -17.803 1.000 66.314 . 138 TRP AAA O . 1 ATOM 2098 N N . GLU AAA 1 139 N . GLU 139 4.502 42.602 -16.592 1.000 43.762 . 139 GLU AAA N . 1 ATOM 2099 H H . GLU AAA 1 139 H . GLU 139 4.703 42.079 -15.878 1.000 47.044 . 139 GLU AAA H c 1 ATOM 2100 C CA . GLU AAA 1 139 CA . GLU 139 3.269 42.182 -17.315 1.000 52.065 . 139 GLU AAA CA . 1 ATOM 2101 H HA . GLU AAA 1 139 HA . GLU 139 3.212 42.680 -18.163 1.000 49.716 . 139 GLU AAA HA c 1 ATOM 2102 C CB . GLU AAA 1 139 CB . GLU 139 3.310 40.690 -17.620 1.000 49.973 . 139 GLU AAA CB . 1 ATOM 2103 H HB3 . GLU AAA 1 139 HB3 . GLU 139 2.520 40.447 -18.146 1.000 52.972 . 139 GLU AAA HB3 c 1 ATOM 2104 H HB2 . GLU AAA 1 139 HB2 . GLU 139 3.289 40.188 -16.779 1.000 52.924 . 139 GLU AAA HB2 c 1 ATOM 2105 C CG . GLU AAA 1 139 CG . GLU 139 4.543 40.345 -18.374 1.000 61.275 . 139 GLU AAA CG . 1 ATOM 2106 H HG3 . GLU AAA 1 139 HG3 . GLU 139 5.242 40.099 -17.732 1.000 57.944 . 139 GLU AAA HG3 c 1 ATOM 2107 H HG2 . GLU AAA 1 139 HG2 . GLU 139 4.854 41.144 -18.850 1.000 57.887 . 139 GLU AAA HG2 c 1 ATOM 2108 C CD . GLU AAA 1 139 CD . GLU 139 4.413 39.225 -19.376 1.000 59.294 . 139 GLU AAA CD . 1 ATOM 2109 O OE1 . GLU AAA 1 139 OE1 . GLU 139 3.399 39.172 -20.071 1.000 66.076 . 139 GLU AAA OE1 . 1 ATOM 2110 O OE2 . GLU AAA 1 139 OE2 . GLU 139 5.330 38.422 -19.424 1.000 61.359 . 139 GLU AAA OE2 . 1 ATOM 2111 C C . GLU AAA 1 139 C . GLU 139 2.013 42.466 -16.490 1.000 50.406 . 139 GLU AAA C . 1 ATOM 2112 O O . GLU AAA 1 139 O . GLU 139 0.893 42.181 -16.995 1.000 51.084 . 139 GLU AAA O . 1 ATOM 2114 N N . LEU AAA 1 140 N . LEU 140 2.183 42.991 -15.288 1.000 42.063 . 140 LEU AAA N . 1 ATOM 2115 H H . LEU AAA 1 140 H . LEU 140 2.963 43.343 -14.982 1.000 45.775 . 140 LEU AAA H c 1 ATOM 2116 C CA . LEU AAA 1 140 CA . LEU 140 1.040 43.053 -14.356 1.000 50.244 . 140 LEU AAA CA . 1 ATOM 2117 H HA . LEU AAA 1 140 HA . LEU 140 0.717 42.131 -14.226 1.000 46.806 . 140 LEU AAA HA c 1 ATOM 2118 C CB . LEU AAA 1 140 CB . LEU 140 1.489 43.609 -13.009 1.000 41.889 . 140 LEU AAA CB . 1 ATOM 2119 H HB3 . LEU AAA 1 140 HB3 . LEU 140 1.939 44.465 -13.156 1.000 45.455 . 140 LEU AAA HB3 c 1 ATOM 2120 H HB2 . LEU AAA 1 140 HB2 . LEU 140 2.139 42.992 -12.615 1.000 45.464 . 140 LEU AAA HB2 c 1 ATOM 2121 C CG . LEU AAA 1 140 CG . LEU 140 0.336 43.817 -12.015 1.000 49.405 . 140 LEU AAA CG . 1 ATOM 2122 H HG . LEU AAA 1 140 HG . LEU 140 -0.135 44.651 -12.262 1.000 47.614 . 140 LEU AAA HG c 1 ATOM 2123 C CD1 . LEU AAA 1 140 CD1 . LEU 140 -0.679 42.681 -12.029 1.000 45.828 . 140 LEU AAA CD1 . 1 ATOM 2124 H HD11 . LEU AAA 1 140 HD11 . LEU 140 -1.247 42.754 -12.812 1.000 46.920 . 140 LEU AAA HD11 c 1 ATOM 2125 H HD12 . LEU AAA 1 140 HD12 . LEU 140 -1.231 42.729 -11.228 1.000 46.922 . 140 LEU AAA HD12 c 1 ATOM 2126 H HD13 . LEU AAA 1 140 HD13 . LEU 140 -0.210 41.828 -12.047 1.000 46.907 . 140 LEU AAA HD13 c 1 ATOM 2127 C CD2 . LEU AAA 1 140 CD2 . LEU 140 0.866 43.983 -10.603 1.000 51.749 . 140 LEU AAA CD2 . 1 ATOM 2128 H HD21 . LEU AAA 1 140 HD21 . LEU 140 1.346 43.178 -10.340 1.000 51.013 . 140 LEU AAA HD21 c 1 ATOM 2129 H HD22 . LEU AAA 1 140 HD22 . LEU 140 0.124 44.131 -9.991 1.000 51.004 . 140 LEU AAA HD22 c 1 ATOM 2130 H HD23 . LEU AAA 1 140 HD23 . LEU 140 1.470 44.745 -10.570 1.000 51.013 . 140 LEU AAA HD23 c 1 ATOM 2131 C C . LEU AAA 1 140 C . LEU 140 -0.113 43.877 -14.953 1.000 49.603 . 140 LEU AAA C . 1 ATOM 2132 O O . LEU AAA 1 140 O . LEU 140 -1.295 43.438 -14.858 1.000 49.142 . 140 LEU AAA O . 1 ATOM 2134 N N . GLN AAA 1 141 N . GLN 141 0.183 45.061 -15.491 1.000 59.007 . 141 GLN AAA N . 1 ATOM 2135 H H . GLN AAA 1 141 H . GLN 141 1.038 45.371 -15.551 1.000 55.665 . 141 GLN AAA H c 1 ATOM 2136 C CA . GLN AAA 1 141 CA . GLN 141 -0.842 45.996 -16.046 1.000 54.839 . 141 GLN AAA CA . 1 ATOM 2137 H HA . GLN AAA 1 141 HA . GLN 141 -1.443 46.269 -15.315 1.000 56.700 . 141 GLN AAA HA c 1 ATOM 2138 C CB . GLN AAA 1 141 CB . GLN 141 -0.159 47.234 -16.612 1.000 60.352 . 141 GLN AAA CB . 1 ATOM 2139 H HB3 . GLN AAA 1 141 HB3 . GLN 141 0.306 46.984 -17.437 1.000 59.992 . 141 GLN AAA HB3 c 1 ATOM 2140 H HB2 . GLN AAA 1 141 HB2 . GLN 141 0.516 47.533 -15.968 1.000 60.049 . 141 GLN AAA HB2 c 1 ATOM 2141 C CG . GLN AAA 1 141 CG . GLN 141 -1.105 48.380 -16.905 1.000 64.917 . 141 GLN AAA CG . 1 ATOM 2142 H HG3 . GLN AAA 1 141 HG3 . GLN 141 -1.674 48.556 -16.126 1.000 64.969 . 141 GLN AAA HG3 c 1 ATOM 2143 H HG2 . GLN AAA 1 141 HG2 . GLN 141 -1.678 48.156 -17.670 1.000 64.957 . 141 GLN AAA HG2 c 1 ATOM 2144 C CD . GLN AAA 1 141 CD . GLN 141 -0.273 49.603 -17.224 1.000 70.090 . 141 GLN AAA CD . 1 ATOM 2145 O OE1 . GLN AAA 1 141 OE1 . GLN 141 0.805 49.851 -16.664 1.000 71.753 . 141 GLN AAA OE1 . 1 ATOM 2146 N NE2 . GLN AAA 1 141 NE2 . GLN 141 -0.745 50.350 -18.198 1.000 65.765 . 141 GLN AAA NE2 . 1 ATOM 2147 H HE21 . GLN AAA 1 141 HE21 . GLN 141 -0.341 51.095 -18.448 0.000 66.240 . 141 GLN AAA HE21 c 1 ATOM 2148 H HE22 . GLN AAA 1 141 HE22 . GLN 141 -1.488 50.105 -18.668 0.000 66.240 . 141 GLN AAA HE22 c 1 ATOM 2149 C C . GLN AAA 1 141 C . GLN 141 -1.665 45.279 -17.120 1.000 55.175 . 141 GLN AAA C . 1 ATOM 2150 O O . GLN AAA 1 141 O . GLN 141 -2.899 45.187 -16.994 1.000 65.757 . 141 GLN AAA O . 1 ATOM 2152 N N . TRP AAA 1 142 N . TRP 142 -0.981 44.728 -18.115 1.000 52.422 . 142 TRP AAA N . 1 ATOM 2153 H H . TRP AAA 1 142 H . TRP 142 -0.072 44.765 -18.171 1.000 53.430 . 142 TRP AAA H c 1 ATOM 2154 C CA . TRP AAA 1 142 CA . TRP 142 -1.612 43.994 -19.232 1.000 53.839 . 142 TRP AAA CA . 1 ATOM 2155 H HA . TRP AAA 1 142 HA . TRP 142 -2.209 44.617 -19.709 1.000 54.397 . 142 TRP AAA HA c 1 ATOM 2156 C CB . TRP AAA 1 142 CB . TRP 142 -0.536 43.498 -20.228 1.000 53.811 . 142 TRP AAA CB . 1 ATOM 2157 H HB3 . TRP AAA 1 142 HB3 . TRP 142 -0.005 42.804 -19.785 1.000 55.842 . 142 TRP AAA HB3 c 1 ATOM 2158 H HB2 . TRP AAA 1 142 HB2 . TRP 142 0.063 44.246 -20.430 1.000 55.838 . 142 TRP AAA HB2 c 1 ATOM 2159 C CG . TRP AAA 1 142 CG . TRP 142 -1.079 42.951 -21.511 1.000 62.954 . 142 TRP AAA CG . 1 ATOM 2160 C CD1 . TRP AAA 1 142 CD1 . TRP 142 -1.122 43.596 -22.709 1.000 64.604 . 142 TRP AAA CD1 . 1 ATOM 2161 H HD1 . TRP AAA 1 142 HD1 . TRP 142 -0.762 44.453 -22.881 1.000 68.017 . 142 TRP AAA HD1 c 1 ATOM 2162 N NE1 . TRP AAA 1 142 NE1 . TRP 142 -1.735 42.809 -23.647 1.000 79.824 . 142 TRP AAA NE1 . 1 ATOM 2163 H HE1 . TRP AAA 1 142 HE1 . TRP 142 -1.854 43.020 -24.486 1.000 71.785 . 142 TRP AAA HE1 c 1 ATOM 2164 C CE2 . TRP AAA 1 142 CE2 . TRP 142 -2.123 41.635 -23.068 1.000 62.816 . 142 TRP AAA CE2 . 1 ATOM 2165 C CD2 . TRP AAA 1 142 CD2 . TRP 142 -1.735 41.682 -21.718 1.000 67.036 . 142 TRP AAA CD2 . 1 ATOM 2166 C CE3 . TRP AAA 1 142 CE3 . TRP 142 -2.062 40.597 -20.897 1.000 71.986 . 142 TRP AAA CE3 . 1 ATOM 2167 H HE3 . TRP AAA 1 142 HE3 . TRP 142 -1.806 40.595 -19.990 1.000 71.006 . 142 TRP AAA HE3 c 1 ATOM 2168 C CZ3 . TRP AAA 1 142 CZ3 . TRP 142 -2.688 39.498 -21.444 1.000 73.247 . 142 TRP AAA CZ3 . 1 ATOM 2169 H HZ3 . TRP AAA 1 142 HZ3 . TRP 142 -2.905 38.763 -20.893 1.000 75.352 . 142 TRP AAA HZ3 c 1 ATOM 2170 C CH2 . TRP AAA 1 142 CH2 . TRP 142 -3.071 39.488 -22.783 1.000 87.940 . 142 TRP AAA CH2 . 1 ATOM 2171 H HH2 . TRP AAA 1 142 HH2 . TRP 142 -3.508 38.732 -23.132 1.000 80.681 . 142 TRP AAA HH2 c 1 ATOM 2172 C CZ2 . TRP AAA 1 142 CZ2 . TRP 142 -2.804 40.552 -23.614 1.000 80.192 . 142 TRP AAA CZ2 . 1 ATOM 2173 H HZ2 . TRP AAA 1 142 HZ2 . TRP 142 -3.033 40.532 -24.527 1.000 76.420 . 142 TRP AAA HZ2 c 1 ATOM 2174 C C . TRP AAA 1 142 C . TRP 142 -2.455 42.866 -18.619 1.000 58.403 . 142 TRP AAA C . 1 ATOM 2175 O O . TRP AAA 1 142 O . TRP 142 -3.650 42.724 -19.011 1.000 61.866 . 142 TRP AAA O . 1 ATOM 2177 N N . MET AAA 1 143 N . MET 143 -1.864 42.075 -17.711 1.000 53.740 . 143 MET AAA N . 1 ATOM 2178 H H . MET AAA 1 143 H . MET 143 -1.028 42.218 -17.378 1.000 55.829 . 143 MET AAA H c 1 ATOM 2179 C CA . MET AAA 1 143 CA . MET 143 -2.563 40.871 -17.178 1.000 58.138 . 143 MET AAA CA . 1 ATOM 2180 H HA . MET AAA 1 143 HA . MET 143 -2.940 40.378 -17.943 1.000 56.598 . 143 MET AAA HA c 1 ATOM 2181 C CB . MET AAA 1 143 CB . MET 143 -1.674 39.932 -16.373 1.000 60.067 . 143 MET AAA CB . 1 ATOM 2182 H HB3 . MET AAA 1 143 HB3 . MET 143 -2.235 39.250 -15.952 1.000 58.247 . 143 MET AAA HB3 c 1 ATOM 2183 H HB2 . MET AAA 1 143 HB2 . MET 143 -1.241 40.444 -15.661 1.000 58.256 . 143 MET AAA HB2 c 1 ATOM 2184 C CG . MET AAA 1 143 CG . MET 143 -0.637 39.266 -17.183 1.000 54.501 . 143 MET AAA CG . 1 ATOM 2185 H HG3 . MET AAA 1 143 HG3 . MET 143 0.004 38.824 -16.587 1.000 56.807 . 143 MET AAA HG3 c 1 ATOM 2186 H HG2 . MET AAA 1 143 HG2 . MET 143 -0.151 39.941 -17.703 1.000 56.793 . 143 MET AAA HG2 c 1 ATOM 2187 S SD . MET AAA 1 143 SD . MET 143 -1.321 38.034 -18.324 1.000 58.988 . 143 MET AAA SD . 1 ATOM 2188 C CE . MET AAA 1 143 CE . MET 143 0.247 37.381 -18.888 1.000 67.494 . 143 MET AAA CE . 1 ATOM 2189 H HE3 . MET AAA 1 143 HE3 . MET 143 0.738 37.031 -18.135 1.000 64.751 . 143 MET AAA HE3 c 1 ATOM 2190 H HE2 . MET AAA 1 143 HE2 . MET 143 0.757 38.086 -19.305 1.000 64.751 . 143 MET AAA HE2 c 1 ATOM 2191 H HE1 . MET AAA 1 143 HE1 . MET 143 0.090 36.675 -19.526 1.000 64.751 . 143 MET AAA HE1 c 1 ATOM 2192 C C . MET AAA 1 143 C . MET 143 -3.716 41.326 -16.294 1.000 52.721 . 143 MET AAA C . 1 ATOM 2193 O O . MET AAA 1 143 O . MET 143 -4.741 40.785 -16.481 1.000 51.100 . 143 MET AAA O . 1 ATOM 2195 N N . TYR AAA 1 144 N . TYR 144 -3.588 42.360 -15.457 1.000 55.073 . 144 TYR AAA N . 1 ATOM 2196 H H . TYR AAA 1 144 H . TYR 144 -2.805 42.787 -15.269 1.000 55.238 . 144 TYR AAA H c 1 ATOM 2197 C CA . TYR AAA 1 144 CA . TYR 144 -4.768 42.916 -14.741 1.000 58.206 . 144 TYR AAA CA . 1 ATOM 2198 H HA . TYR AAA 1 144 HA . TYR 144 -5.150 42.192 -14.182 1.000 58.502 . 144 TYR AAA HA c 1 ATOM 2199 C CB . TYR AAA 1 144 CB . TYR 144 -4.328 44.031 -13.813 1.000 59.124 . 144 TYR AAA CB . 1 ATOM 2200 H HB3 . TYR AAA 1 144 HB3 . TYR 144 -4.020 44.785 -14.357 1.000 61.688 . 144 TYR AAA HB3 c 1 ATOM 2201 H HB2 . TYR AAA 1 144 HB2 . TYR 144 -3.570 43.713 -13.280 1.000 61.688 . 144 TYR AAA HB2 c 1 ATOM 2202 C CG . TYR AAA 1 144 CG . TYR 144 -5.412 44.509 -12.884 1.000 71.883 . 144 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 144 CD1 . TYR 144 -6.310 45.500 -13.262 1.000 76.507 . 144 TYR AAA CD1 . 1 ATOM 2204 H HD1 . TYR AAA 1 144 HD1 . TYR 144 -6.244 45.880 -14.122 1.000 76.197 . 144 TYR AAA HD1 c 1 ATOM 2205 C CE1 . TYR AAA 1 144 CE1 . TYR 144 -7.299 45.946 -12.398 1.000 80.564 . 144 TYR AAA CE1 . 1 ATOM 2206 H HE1 . TYR AAA 1 144 HE1 . TYR 144 -7.907 46.613 -12.674 1.000 80.105 . 144 TYR AAA HE1 c 1 ATOM 2207 C CZ . TYR AAA 1 144 CZ . TYR 144 -7.407 45.387 -11.132 1.000 85.791 . 144 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 144 OH . TYR 144 -8.361 45.779 -10.245 1.000 74.250 . 144 TYR AAA OH . 1 ATOM 2209 H HH . TYR AAA 1 144 HH . TYR 144 -9.140 45.636 -10.590 0.000 74.600 . 144 TYR AAA HH c 1 ATOM 2210 C CE2 . TYR AAA 1 144 CE2 . TYR 144 -6.518 44.401 -10.738 1.000 80.138 . 144 TYR AAA CE2 . 1 ATOM 2211 H HE2 . TYR AAA 1 144 HE2 . TYR 144 -6.582 44.025 -9.876 1.000 78.644 . 144 TYR AAA HE2 c 1 ATOM 2212 C CD2 . TYR AAA 1 144 CD2 . TYR 144 -5.524 43.983 -11.607 1.000 70.788 . 144 TYR AAA CD2 . 1 ATOM 2213 H HD2 . TYR AAA 1 144 HD2 . TYR 144 -4.928 43.305 -11.333 1.000 73.374 . 144 TYR AAA HD2 c 1 ATOM 2214 C C . TYR AAA 1 144 C . TYR 144 -5.865 43.359 -15.748 1.000 62.114 . 144 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 144 O . TYR 144 -7.003 42.863 -15.651 1.000 65.147 . 144 TYR AAA O . 1 ATOM 2217 N N . GLU AAA 1 145 N . GLU 145 -5.526 44.142 -16.782 1.000 64.875 . 145 GLU AAA N . 1 ATOM 2218 H H . GLU AAA 1 145 H . GLU 145 -4.666 44.396 -16.945 1.000 64.486 . 145 GLU AAA H c 1 ATOM 2219 C CA . GLU AAA 1 145 CA . GLU 145 -6.512 44.676 -17.764 1.000 65.913 . 145 GLU AAA CA . 1 ATOM 2220 H HA . GLU AAA 1 145 HA . GLU 145 -7.192 45.175 -17.254 1.000 67.214 . 145 GLU AAA HA c 1 ATOM 2221 C CB . GLU AAA 1 145 CB . GLU 145 -5.885 45.647 -18.773 1.000 74.770 . 145 GLU AAA CB . 1 ATOM 2222 H HB3 . GLU AAA 1 145 HB3 . GLU 145 -6.516 45.784 -19.510 1.000 75.886 . 145 GLU AAA HB3 c 1 ATOM 2223 H HB2 . GLU AAA 1 145 HB2 . GLU 145 -5.076 45.236 -19.142 1.000 75.890 . 145 GLU AAA HB2 c 1 ATOM 2224 C CG . GLU AAA 1 145 CG . GLU 145 -5.522 47.008 -18.170 1.000 90.420 . 145 GLU AAA CG . 1 ATOM 2225 H HG3 . GLU AAA 1 145 HG3 . GLU 145 -5.016 46.857 -17.343 1.000 90.352 . 145 GLU AAA HG3 c 1 ATOM 2226 H HG2 . GLU AAA 1 145 HG2 . GLU 145 -6.350 47.471 -17.923 1.000 90.394 . 145 GLU AAA HG2 c 1 ATOM 2227 C CD . GLU AAA 1 145 CD . GLU 145 -4.703 47.944 -19.059 1.000 109.271 . 145 GLU AAA CD . 1 ATOM 2228 O OE1 . GLU AAA 1 145 OE1 . GLU 145 -4.596 47.651 -20.283 1.000 99.200 . 145 GLU AAA OE1 . 1 ATOM 2229 O OE2 . GLU AAA 1 145 OE2 . GLU 145 -4.150 48.960 -18.527 1.000 101.354 . 145 GLU AAA OE2 . 1 ATOM 2230 C C . GLU AAA 1 145 C . GLU 145 -7.213 43.508 -18.442 1.000 65.457 . 145 GLU AAA C . 1 ATOM 2231 O O . GLU AAA 1 145 O . GLU 145 -8.474 43.551 -18.582 1.000 62.235 . 145 GLU AAA O . 1 ATOM 2233 N N . GLU AAA 1 146 N . GLU 146 -6.438 42.488 -18.807 1.000 56.391 . 146 GLU AAA N . 1 ATOM 2234 H H . GLU AAA 1 146 H . GLU 146 -5.543 42.451 -18.645 1.000 58.147 . 146 GLU AAA H c 1 ATOM 2235 C CA . GLU AAA 1 146 CA . GLU 146 -6.990 41.326 -19.523 1.000 55.187 . 146 GLU AAA CA . 1 ATOM 2236 H HA . GLU AAA 1 146 HA . GLU 146 -7.464 41.655 -20.318 1.000 57.301 . 146 GLU AAA HA c 1 ATOM 2237 C CB . GLU AAA 1 146 CB . GLU 146 -5.865 40.399 -19.958 1.000 57.912 . 146 GLU AAA CB . 1 ATOM 2238 H HB3 . GLU AAA 1 146 HB3 . GLU 146 -5.472 39.981 -19.162 1.000 59.625 . 146 GLU AAA HB3 c 1 ATOM 2239 H HB2 . GLU AAA 1 146 HB2 . GLU 146 -5.168 40.929 -20.399 1.000 59.622 . 146 GLU AAA HB2 c 1 ATOM 2240 C CG . GLU AAA 1 146 CG . GLU 146 -6.340 39.319 -20.903 1.000 68.776 . 146 GLU AAA CG . 1 ATOM 2241 H HG3 . GLU AAA 1 146 HG3 . GLU 146 -6.785 38.614 -20.385 1.000 71.325 . 146 GLU AAA HG3 c 1 ATOM 2242 H HG2 . GLU AAA 1 146 HG2 . GLU 146 -5.560 38.920 -21.336 1.000 71.349 . 146 GLU AAA HG2 c 1 ATOM 2243 C CD . GLU AAA 1 146 CD . GLU 146 -7.298 39.800 -21.991 1.000 95.010 . 146 GLU AAA CD . 1 ATOM 2244 O OE1 . GLU AAA 1 146 OE1 . GLU 146 -7.004 40.876 -22.617 1.000 115.075 . 146 GLU AAA OE1 . 1 ATOM 2245 O OE2 . GLU AAA 1 146 OE2 . GLU 146 -8.347 39.118 -22.221 1.000 85.228 . 146 GLU AAA OE2 . 1 ATOM 2246 C C . GLU AAA 1 146 C . GLU 146 -7.993 40.609 -18.614 1.000 61.816 . 146 GLU AAA C . 1 ATOM 2247 O O . GLU AAA 1 146 O . GLU 146 -9.107 40.257 -19.064 1.000 63.248 . 146 GLU AAA O . 1 ATOM 2249 N N . ALA AAA 1 147 N . ALA 147 -7.618 40.423 -17.360 1.000 56.594 . 147 ALA AAA N . 1 ATOM 2250 H H . ALA AAA 1 147 H . ALA 147 -6.832 40.729 -17.016 1.000 60.341 . 147 ALA AAA H c 1 ATOM 2251 C CA . ALA AAA 1 147 CA . ALA 147 -8.425 39.685 -16.370 1.000 68.026 . 147 ALA AAA CA . 1 ATOM 2252 H HA . ALA AAA 1 147 HA . ALA 147 -8.612 38.786 -16.730 1.000 64.971 . 147 ALA AAA HA c 1 ATOM 2253 C CB . ALA AAA 1 147 CB . ALA 147 -7.614 39.538 -15.096 1.000 62.112 . 147 ALA AAA CB . 1 ATOM 2254 H HB3 . ALA AAA 1 147 HB3 . ALA 147 -7.422 40.417 -14.728 1.000 63.865 . 147 ALA AAA HB3 c 1 ATOM 2255 H HB2 . ALA AAA 1 147 HB2 . ALA 147 -6.778 39.082 -15.293 1.000 63.863 . 147 ALA AAA HB2 c 1 ATOM 2256 H HB1 . ALA AAA 1 147 HB1 . ALA 147 -8.119 39.020 -14.446 1.000 63.870 . 147 ALA AAA HB1 c 1 ATOM 2257 C C . ALA AAA 1 147 C . ALA 147 -9.774 40.420 -16.171 1.000 70.371 . 147 ALA AAA C . 1 ATOM 2258 O O . ALA AAA 1 147 O . ALA 147 -10.824 39.742 -16.297 1.000 66.352 . 147 ALA AAA O . 1 ATOM 2260 N N . SER AAA 1 148 N . SER 148 -9.734 41.748 -15.930 1.000 63.286 . 148 SER AAA N . 1 ATOM 2261 H H . SER AAA 1 148 H . SER 148 -8.946 42.201 -15.860 1.000 65.693 . 148 SER AAA H c 1 ATOM 2262 C CA . SER AAA 1 148 CA . SER 148 -10.905 42.654 -15.743 1.000 66.933 . 148 SER AAA CA . 1 ATOM 2263 H HA . SER AAA 1 148 HA . SER 148 -11.434 42.310 -14.973 1.000 64.100 . 148 SER AAA HA c 1 ATOM 2264 C CB . SER AAA 1 148 CB . SER 148 -10.438 43.989 -15.414 1.000 54.797 . 148 SER AAA CB . 1 ATOM 2265 H HB3 . SER AAA 1 148 HB3 . SER 148 -11.177 44.522 -15.044 1.000 61.005 . 148 SER AAA HB3 c 1 ATOM 2266 H HB2 . SER AAA 1 148 HB2 . SER 148 -10.096 44.438 -16.219 1.000 60.805 . 148 SER AAA HB2 c 1 ATOM 2267 O OG . SER AAA 1 148 OG . SER 148 -9.412 43.861 -14.463 1.000 69.305 . 148 SER AAA OG . 1 ATOM 2268 H HG . SER AAA 1 148 HG . SER 148 -9.141 44.648 -14.271 0.000 68.420 . 148 SER AAA HG c 1 ATOM 2269 C C . SER AAA 1 148 C . SER 148 -11.820 42.674 -16.974 1.000 68.729 . 148 SER AAA C . 1 ATOM 2270 O O . SER AAA 1 148 O . SER 148 -12.990 42.243 -16.846 1.000 85.968 . 148 SER AAA O . 1 ATOM 2272 N N . SER AAA 1 149 N . SER 149 -11.283 43.067 -18.127 1.000 68.350 . 149 SER AAA N . 1 ATOM 2273 H H . SER AAA 1 149 H . SER 149 -10.424 43.361 -18.193 1.000 69.531 . 149 SER AAA H c 1 ATOM 2274 C CA . SER AAA 1 149 CA . SER 149 -11.979 43.083 -19.446 1.000 73.393 . 149 SER AAA CA . 1 ATOM 2275 H HA . SER AAA 1 149 HA . SER 149 -12.593 43.866 -19.468 1.000 70.617 . 149 SER AAA HA c 1 ATOM 2276 C CB . SER AAA 1 149 CB . SER 149 -11.003 43.194 -20.592 1.000 66.968 . 149 SER AAA CB . 1 ATOM 2277 H HB3 . SER AAA 1 149 HB3 . SER 149 -10.168 42.726 -20.366 1.000 72.705 . 149 SER AAA HB3 c 1 ATOM 2278 H HB2 . SER AAA 1 149 HB2 . SER 149 -10.795 44.141 -20.763 1.000 72.730 . 149 SER AAA HB2 c 1 ATOM 2279 O OG . SER AAA 1 149 OG . SER 149 -11.586 42.607 -21.753 1.000 86.718 . 149 SER AAA OG . 1 ATOM 2280 H HG . SER AAA 1 149 HG . SER 149 -10.972 42.699 -22.386 0.000 87.150 . 149 SER AAA HG c 1 ATOM 2281 C C . SER AAA 1 149 C . SER 149 -12.801 41.814 -19.636 1.000 70.535 . 149 SER AAA C . 1 ATOM 2282 O O . SER AAA 1 149 O . SER 149 -14.003 41.867 -19.915 1.000 80.831 . 149 SER AAA O . 1 ATOM 2284 N N . LEU AAA 1 150 N . LEU 150 -12.099 40.704 -19.569 1.000 72.213 . 150 LEU AAA N . 1 ATOM 2285 H H . LEU AAA 1 150 H . LEU 150 -11.214 40.709 -19.351 1.000 70.601 . 150 LEU AAA H c 1 ATOM 2286 C CA . LEU AAA 1 150 CA . LEU 150 -12.632 39.356 -19.812 1.000 67.325 . 150 LEU AAA CA . 1 ATOM 2287 H HA . LEU AAA 1 150 HA . LEU 150 -13.018 39.320 -20.717 1.000 69.236 . 150 LEU AAA HA c 1 ATOM 2288 C CB . LEU AAA 1 150 CB . LEU 150 -11.413 38.441 -19.718 1.000 66.285 . 150 LEU AAA CB . 1 ATOM 2289 H HB3 . LEU AAA 1 150 HB3 . LEU 150 -11.093 38.454 -18.794 1.000 67.190 . 150 LEU AAA HB3 c 1 ATOM 2290 H HB2 . LEU AAA 1 150 HB2 . LEU 150 -10.706 38.816 -20.279 1.000 67.190 . 150 LEU AAA HB2 c 1 ATOM 2291 C CG . LEU AAA 1 150 CG . LEU 150 -11.619 36.998 -20.131 1.000 68.983 . 150 LEU AAA CG . 1 ATOM 2292 H HG . LEU AAA 1 150 HG . LEU 150 -12.441 36.658 -19.698 1.000 70.105 . 150 LEU AAA HG c 1 ATOM 2293 C CD1 . LEU AAA 1 150 CD1 . LEU 150 -11.789 36.907 -21.634 1.000 71.951 . 150 LEU AAA CD1 . 1 ATOM 2294 H HD11 . LEU AAA 1 150 HD11 . LEU 150 -12.590 37.390 -21.902 1.000 71.012 . 150 LEU AAA HD11 c 1 ATOM 2295 H HD12 . LEU AAA 1 150 HD12 . LEU 150 -11.873 35.973 -21.895 1.000 71.021 . 150 LEU AAA HD12 c 1 ATOM 2296 H HD13 . LEU AAA 1 150 HD13 . LEU 150 -11.013 37.296 -22.074 1.000 71.013 . 150 LEU AAA HD13 c 1 ATOM 2297 C CD2 . LEU AAA 1 150 CD2 . LEU 150 -10.437 36.155 -19.662 1.000 74.875 . 150 LEU AAA CD2 . 1 ATOM 2298 H HD21 . LEU AAA 1 150 HD21 . LEU 150 -9.626 36.453 -20.109 1.000 73.014 . 150 LEU AAA HD21 c 1 ATOM 2299 H HD22 . LEU AAA 1 150 HD22 . LEU 150 -10.600 35.220 -19.877 1.000 73.035 . 150 LEU AAA HD22 c 1 ATOM 2300 H HD23 . LEU AAA 1 150 HD23 . LEU 150 -10.330 36.251 -18.699 1.000 73.002 . 150 LEU AAA HD23 c 1 ATOM 2301 C C . LEU AAA 1 150 C . LEU 150 -13.716 39.010 -18.777 1.000 73.793 . 150 LEU AAA C . 1 ATOM 2302 O O . LEU AAA 1 150 O . LEU 150 -14.668 38.282 -19.170 1.000 75.574 . 150 LEU AAA O . 1 ATOM 2304 N N . SER AAA 1 151 N . SER 151 -13.614 39.484 -17.517 1.000 61.777 . 151 SER AAA N . 1 ATOM 2305 H H . SER AAA 1 151 H . SER 151 -13.074 40.164 -17.244 1.000 68.431 . 151 SER AAA H c 1 ATOM 2306 C CA . SER AAA 1 151 CA . SER 151 -14.421 38.879 -16.426 1.000 79.797 . 151 SER AAA CA . 1 ATOM 2307 H HA . SER AAA 1 151 HA . SER 151 -14.483 37.912 -16.648 1.000 76.233 . 151 SER AAA HA c 1 ATOM 2308 C CB . SER AAA 1 151 CB . SER 151 -13.785 38.941 -15.041 1.000 66.271 . 151 SER AAA CB . 1 ATOM 2309 H HB3 . SER AAA 1 151 HB3 . SER 151 -13.081 38.256 -14.981 1.000 69.018 . 151 SER AAA HB3 c 1 ATOM 2310 H HB2 . SER AAA 1 151 HB2 . SER 151 -14.467 38.727 -14.366 1.000 69.180 . 151 SER AAA HB2 c 1 ATOM 2311 O OG . SER AAA 1 151 OG . SER 151 -13.222 40.210 -14.747 1.000 65.223 . 151 SER AAA OG . 1 ATOM 2312 H HG . SER AAA 1 151 HG . SER 151 -12.907 40.153 -14.004 0.000 64.530 . 151 SER AAA HG c 1 ATOM 2313 C C . SER AAA 1 151 C . SER 151 -15.861 39.405 -16.469 1.000 97.684 . 151 SER AAA C . 1 ATOM 2314 O O . SER AAA 1 151 O . SER 151 -16.679 38.918 -15.666 1.000 122.239 . 151 SER AAA O . 1 ATOM 2316 N N . ASN AAA 1 152 N . ASN 152 -16.201 40.275 -17.421 1.000 114.360 . 152 ASN AAA N . 1 ATOM 2317 H H . ASN AAA 1 152 H . ASN 152 -15.597 40.760 -17.898 1.000 111.627 . 152 ASN AAA H c 1 ATOM 2318 C CA . ASN AAA 1 152 CA . ASN 152 -17.624 40.556 -17.760 1.000 122.257 . 152 ASN AAA CA . 1 ATOM 2319 H HA . ASN AAA 1 152 HA . ASN 152 -18.170 39.782 -17.486 1.000 117.496 . 152 ASN AAA HA c 1 ATOM 2320 C CB . ASN AAA 1 152 CB . ASN 152 -18.175 41.793 -17.048 1.000 116.093 . 152 ASN AAA CB . 1 ATOM 2321 H HB3 . ASN AAA 1 152 HB3 . ASN 152 -18.415 41.552 -16.130 1.000 114.262 . 152 ASN AAA HB3 c 1 ATOM 2322 H HB2 . ASN AAA 1 152 HB2 . ASN 152 -18.985 42.091 -17.507 1.000 114.331 . 152 ASN AAA HB2 c 1 ATOM 2323 C CG . ASN AAA 1 152 CG . ASN 152 -17.179 42.928 -17.014 1.000 103.529 . 152 ASN AAA CG . 1 ATOM 2324 O OD1 . ASN AAA 1 152 OD1 . ASN 152 -16.097 42.809 -17.583 1.000 87.899 . 152 ASN AAA OD1 . 1 ATOM 2325 N ND2 . ASN AAA 1 152 ND2 . ASN 152 -17.519 43.998 -16.313 1.000 90.175 . 152 ASN AAA ND2 . 1 ATOM 2326 H HD21 . ASN AAA 1 152 HD21 . ASN 152 -16.974 44.708 -16.183 0.000 92.630 . 152 ASN AAA HD21 c 1 ATOM 2327 H HD22 . ASN AAA 1 152 HD22 . ASN 152 -18.311 44.044 -15.843 0.000 92.630 . 152 ASN AAA HD22 c 1 ATOM 2328 C C . ASN AAA 1 152 C . ASN 152 -17.750 40.730 -19.266 1.000 111.842 . 152 ASN AAA C . 1 ATOM 2329 O O . ASN AAA 1 152 O . ASN 152 -17.525 41.854 -19.719 1.000 91.923 . 152 ASN AAA O . 1 ATOM 2331 N N . ASN AAA 1 153 N . ASN 153 -18.092 39.648 -19.974 1.000 120.728 . 153 ASN AAA N . 1 ATOM 2332 H H . ASN AAA 1 153 H . ASN 153 -18.119 38.817 -19.602 1.000 120.595 . 153 ASN AAA H c 1 ATOM 2333 C CA . ASN AAA 1 153 CA . ASN 153 -18.459 39.658 -21.414 1.000 129.308 . 153 ASN AAA CA . 1 ATOM 2334 H HA . ASN AAA 1 153 HA . ASN 153 -18.237 40.543 -21.786 1.000 129.404 . 153 ASN AAA HA c 1 ATOM 2335 C CB . ASN AAA 1 153 CB . ASN 153 -17.666 38.609 -22.195 1.000 123.263 . 153 ASN AAA CB . 1 ATOM 2336 H HB3 . ASN AAA 1 153 HB3 . ASN 153 -18.143 38.397 -23.022 1.000 127.255 . 153 ASN AAA HB3 c 1 ATOM 2337 H HB2 . ASN AAA 1 153 HB2 . ASN 153 -17.612 37.793 -21.659 1.000 127.161 . 153 ASN AAA HB2 c 1 ATOM 2338 C CG . ASN AAA 1 153 CG . ASN 153 -16.263 39.066 -22.542 1.000 134.008 . 153 ASN AAA CG . 1 ATOM 2339 O OD1 . ASN AAA 1 153 OD1 . ASN 153 -15.531 38.333 -23.206 1.000 135.711 . 153 ASN AAA OD1 . 1 ATOM 2340 N ND2 . ASN AAA 1 153 ND2 . ASN 153 -15.879 40.265 -22.112 1.000 104.668 . 153 ASN AAA ND2 . 1 ATOM 2341 H HD21 . ASN AAA 1 153 HD21 . ASN 153 -15.014 40.493 -22.307 0.000 100.900 . 153 ASN AAA HD21 c 1 ATOM 2342 H HD22 . ASN AAA 1 153 HD22 . ASN 153 -16.404 40.788 -21.737 0.000 100.900 . 153 ASN AAA HD22 c 1 ATOM 2343 C C . ASN AAA 1 153 C . ASN 153 -19.971 39.446 -21.552 1.000 146.905 . 153 ASN AAA C . 1 ATOM 2344 O O . ASN AAA 1 153 O . ASN 153 -20.418 39.161 -22.678 1.000 160.373 . 153 ASN AAA O . 1 ATOM 2346 N N . THR AAA 1 154 N . THR 154 -20.711 39.575 -20.443 1.000 153.951 . 154 THR AAA N . 1 ATOM 2347 H H . THR AAA 1 154 H . THR 154 -20.332 39.696 -19.626 1.000 153.693 . 154 THR AAA H c 1 ATOM 2348 C CA . THR AAA 1 154 CA . THR 154 -22.204 39.541 -20.344 1.000 161.879 . 154 THR AAA CA . 1 ATOM 2349 H HA . THR AAA 1 154 HA . THR 154 -22.410 39.720 -19.398 1.000 155.375 . 154 THR AAA HA c 1 ATOM 2350 C CB . THR AAA 1 154 CB . THR 154 -22.843 40.697 -21.147 1.000 147.497 . 154 THR AAA CB . 1 ATOM 2351 H HB . THR AAA 1 154 HB . THR 154 -23.759 40.428 -21.396 1.000 148.098 . 154 THR AAA HB c 1 ATOM 2352 O OG1 . THR AAA 1 154 OG1 . THR 154 -22.110 40.982 -22.337 1.000 147.410 . 154 THR AAA OG1 . 1 ATOM 2353 H HG1 . THR AAA 1 154 HG1 . THR 154 -22.740 41.552 -22.725 0.000 143.780 . 154 THR AAA HG1 c 1 ATOM 2354 C CG2 . THR AAA 1 154 CG2 . THR 154 -22.918 41.998 -20.372 1.000 137.325 . 154 THR AAA CG2 . 1 ATOM 2355 H HG21 . THR AAA 1 154 HG21 . THR 154 -23.389 41.851 -19.531 1.000 140.418 . 154 THR AAA HG21 c 1 ATOM 2356 H HG22 . THR AAA 1 154 HG22 . THR 154 -23.396 42.664 -20.898 1.000 140.391 . 154 THR AAA HG22 c 1 ATOM 2357 H HG23 . THR AAA 1 154 HG23 . THR 154 -22.017 42.318 -20.186 1.000 140.391 . 154 THR AAA HG23 c 1 ATOM 2358 C C . THR AAA 1 154 C . THR 154 -22.732 38.114 -20.630 1.000 151.053 . 154 THR AAA C . 1 ATOM 2359 O O . THR AAA 1 154 O . THR 154 -23.941 37.971 -20.928 1.000 149.557 . 154 THR AAA O . 1 ATOM 2361 N N . LYS AAA 1 155 N . LYS 155 -21.876 37.090 -20.515 1.000 127.325 . 155 LYS AAA N . 1 ATOM 2362 H H . LYS AAA 1 155 H . LYS 155 -20.981 37.207 -20.590 1.000 132.214 . 155 LYS AAA H c 1 ATOM 2363 C CA . LYS AAA 1 155 CA . LYS 155 -22.264 35.660 -20.331 1.000 125.432 . 155 LYS AAA CA . 1 ATOM 2364 H HA . LYS AAA 1 155 HA . LYS 155 -23.236 35.604 -20.184 1.000 126.078 . 155 LYS AAA HA c 1 ATOM 2365 C CB . LYS AAA 1 155 CB . LYS 155 -21.874 34.775 -21.520 1.000 118.407 . 155 LYS AAA CB . 1 ATOM 2366 H HB3 . LYS AAA 1 155 HB3 . LYS 155 -22.427 33.966 -21.496 1.000 124.305 . 155 LYS AAA HB3 c 1 ATOM 2367 H HB2 . LYS AAA 1 155 HB2 . LYS 155 -20.940 34.499 -21.407 1.000 124.321 . 155 LYS AAA HB2 c 1 ATOM 2368 C CG . LYS AAA 1 155 CG . LYS 155 -22.020 35.417 -22.896 1.000 137.388 . 155 LYS AAA CG . 1 ATOM 2369 H HG3 . LYS AAA 1 155 HG3 . LYS 155 -21.454 36.217 -22.932 1.000 133.133 . 155 LYS AAA HG3 c 1 ATOM 2370 H HG2 . LYS AAA 1 155 HG2 . LYS 155 -22.951 35.703 -23.013 1.000 133.135 . 155 LYS AAA HG2 c 1 ATOM 2371 C CD . LYS AAA 1 155 CD . LYS 155 -21.640 34.495 -24.047 1.000 139.481 . 155 LYS AAA CD . 1 ATOM 2372 H HD3 . LYS AAA 1 155 HD3 . LYS 155 -22.400 33.909 -24.250 1.000 138.540 . 155 LYS AAA HD3 c 1 ATOM 2373 H HD2 . LYS AAA 1 155 HD2 . LYS 155 -20.890 33.928 -23.767 1.000 138.524 . 155 LYS AAA HD2 c 1 ATOM 2374 C CE . LYS AAA 1 155 CE . LYS 155 -21.246 35.237 -25.309 1.000 137.677 . 155 LYS AAA CE . 1 ATOM 2375 H HE3 . LYS AAA 1 155 HE3 . LYS 155 -20.332 35.567 -25.220 1.000 134.941 . 155 LYS AAA HE3 c 1 ATOM 2376 H HE2 . LYS AAA 1 155 HE2 . LYS 155 -21.834 36.006 -25.432 1.000 134.941 . 155 LYS AAA HE2 c 1 ATOM 2377 N NZ . LYS AAA 1 155 NZ . LYS 155 -21.330 34.371 -26.511 1.000 124.733 . 155 LYS AAA NZ . 1 ATOM 2378 H HZ1 . LYS AAA 1 155 HZ1 . LYS 155 -20.791 33.648 -26.407 1.000 128.611 . 155 LYS AAA HZ1 c 1 ATOM 2379 H HZ2 . LYS AAA 1 155 HZ2 . LYS 155 -21.066 34.835 -27.244 1.000 128.611 . 155 LYS AAA HZ2 c 1 ATOM 2380 H HZ3 . LYS AAA 1 155 HZ3 . LYS 155 -22.184 34.090 -26.629 1.000 128.629 . 155 LYS AAA HZ3 c 1 ATOM 2381 C C . LYS AAA 1 155 C . LYS 155 -21.535 35.134 -19.095 1.000 134.026 . 155 LYS AAA C . 1 ATOM 2382 O O . LYS AAA 1 155 O . LYS 155 -22.061 34.193 -18.441 1.000 111.817 . 155 LYS AAA O . 1 ATOM 2384 N N . MET AAA 1 156 N . MET 156 -20.337 35.688 -18.851 1.000 139.288 . 156 MET AAA N . 1 ATOM 2385 H H . MET AAA 1 156 H . MET 156 -19.905 36.190 -19.473 1.000 136.500 . 156 MET AAA H c 1 ATOM 2386 C CA . MET AAA 1 156 CA . MET 156 -19.541 35.517 -17.606 1.000 133.484 . 156 MET AAA CA . 1 ATOM 2387 H HA . MET AAA 1 156 HA . MET 156 -19.581 34.570 -17.340 1.000 129.706 . 156 MET AAA HA c 1 ATOM 2388 C CB . MET AAA 1 156 CB . MET 156 -18.076 35.942 -17.796 1.000 123.755 . 156 MET AAA CB . 1 ATOM 2389 H HB3 . MET AAA 1 156 HB3 . MET 156 -17.896 36.723 -17.236 1.000 122.597 . 156 MET AAA HB3 c 1 ATOM 2390 H HB2 . MET AAA 1 156 HB2 . MET 156 -17.937 36.204 -18.727 1.000 122.662 . 156 MET AAA HB2 c 1 ATOM 2391 C CG . MET AAA 1 156 CG . MET 156 -17.086 34.834 -17.437 1.000 110.241 . 156 MET AAA CG . 1 ATOM 2392 H HG3 . MET AAA 1 156 HG3 . MET 156 -17.208 34.591 -16.494 1.000 116.040 . 156 MET AAA HG3 c 1 ATOM 2393 H HG2 . MET AAA 1 156 HG2 . MET 156 -16.173 35.178 -17.540 1.000 115.973 . 156 MET AAA HG2 c 1 ATOM 2394 S SD . MET AAA 1 156 SD . MET 156 -17.257 33.319 -18.459 1.000 122.895 . 156 MET AAA SD . 1 ATOM 2395 C CE . MET AAA 1 156 CE . MET 156 -17.146 32.020 -17.224 1.000 106.978 . 156 MET AAA CE . 1 ATOM 2396 H HE3 . MET AAA 1 156 HE3 . MET 156 -17.923 32.053 -16.652 1.000 111.691 . 156 MET AAA HE3 c 1 ATOM 2397 H HE2 . MET AAA 1 156 HE2 . MET 156 -16.350 32.148 -16.694 1.000 111.691 . 156 MET AAA HE2 c 1 ATOM 2398 H HE1 . MET AAA 1 156 HE1 . MET 156 -17.106 31.164 -17.665 1.000 111.811 . 156 MET AAA HE1 c 1 ATOM 2399 C C . MET AAA 1 156 C . MET 156 -20.207 36.357 -16.513 1.000 118.944 . 156 MET AAA C . 1 ATOM 2400 O O . MET AAA 1 156 O . MET 156 -20.283 35.878 -15.354 1.000 104.757 . 156 MET AAA O . 1 ATOM 2402 N N . GLN AAA 1 157 N . GLN 157 -20.710 37.538 -16.885 1.000 111.032 . 157 GLN AAA N . 1 ATOM 2403 H H . GLN AAA 1 157 H . GLN 157 -20.612 37.872 -17.726 1.000 112.861 . 157 GLN AAA H c 1 ATOM 2404 C CA . GLN AAA 1 157 CA . GLN 157 -21.476 38.419 -15.963 1.000 110.602 . 157 GLN AAA CA . 1 ATOM 2405 H HA . GLN AAA 1 157 HA . GLN 157 -20.972 38.474 -15.119 1.000 111.748 . 157 GLN AAA HA c 1 ATOM 2406 C CB . GLN AAA 1 157 CB . GLN 157 -21.592 39.835 -16.538 1.000 114.337 . 157 GLN AAA CB . 1 ATOM 2407 H HB3 . GLN AAA 1 157 HB3 . GLN 157 -22.482 39.942 -16.934 1.000 116.402 . 157 GLN AAA HB3 c 1 ATOM 2408 H HB2 . GLN AAA 1 157 HB2 . GLN 157 -20.930 39.942 -17.252 1.000 116.380 . 157 GLN AAA HB2 c 1 ATOM 2409 C CG . GLN AAA 1 157 CG . GLN 157 -21.374 40.920 -15.490 1.000 127.520 . 157 GLN AAA CG . 1 ATOM 2410 H HG3 . GLN AAA 1 157 HG3 . GLN 157 -20.428 40.932 -15.244 1.000 124.147 . 157 GLN AAA HG3 c 1 ATOM 2411 H HG2 . GLN AAA 1 157 HG2 . GLN 157 -21.885 40.689 -14.685 1.000 124.249 . 157 GLN AAA HG2 c 1 ATOM 2412 C CD . GLN AAA 1 157 CD . GLN 157 -21.771 42.307 -15.936 1.000 127.537 . 157 GLN AAA CD . 1 ATOM 2413 O OE1 . GLN AAA 1 157 OE1 . GLN 157 -21.099 42.939 -16.749 1.000 123.959 . 157 GLN AAA OE1 . 1 ATOM 2414 N NE2 . GLN AAA 1 157 NE2 . GLN 157 -22.851 42.815 -15.361 1.000 117.071 . 157 GLN AAA NE2 . 1 ATOM 2415 H HE21 . GLN AAA 1 157 HE21 . GLN 157 -23.269 43.498 -15.005 0.000 124.910 . 157 GLN AAA HE21 c 1 ATOM 2416 H HE22 . GLN AAA 1 157 HE22 . GLN 157 -22.662 42.467 -14.051 0.000 124.910 . 157 GLN AAA HE22 c 1 ATOM 2417 C C . GLN AAA 1 157 C . GLN 157 -22.830 37.748 -15.659 1.000 112.469 . 157 GLN AAA C . 1 ATOM 2418 O O . GLN AAA 1 157 O . GLN 157 -23.185 37.656 -14.466 1.000 101.563 . 157 GLN AAA O . 1 ATOM 2420 N N . ARG AAA 1 158 N . ARG 158 -23.530 37.226 -16.674 1.000 105.000 . 158 ARG AAA N . 1 ATOM 2421 H H . ARG AAA 1 158 H . ARG 158 -23.230 37.242 -17.534 1.000 111.707 . 158 ARG AAA H c 1 ATOM 2422 C CA . ARG AAA 1 158 CA . ARG 158 -24.862 36.572 -16.512 1.000 127.059 . 158 ARG AAA CA . 1 ATOM 2423 H HA . ARG AAA 1 158 HA . ARG 158 -25.392 37.133 -15.900 1.000 124.034 . 158 ARG AAA HA c 1 ATOM 2424 C CB . ARG AAA 1 158 CB . ARG 158 -25.594 36.522 -17.858 1.000 128.953 . 158 ARG AAA CB . 1 ATOM 2425 H HB3 . ARG AAA 1 158 HB3 . ARG 158 -26.223 35.769 -17.844 1.000 128.763 . 158 ARG AAA HB3 c 1 ATOM 2426 H HB2 . ARG AAA 1 158 HB2 . ARG 158 -24.940 36.355 -18.568 1.000 128.687 . 158 ARG AAA HB2 c 1 ATOM 2427 C CG . ARG AAA 1 158 CG . ARG 158 -26.361 37.797 -18.180 1.000 129.906 . 158 ARG AAA CG . 1 ATOM 2428 H HG3 . ARG AAA 1 158 HG3 . ARG 158 -25.729 38.540 -18.280 1.000 130.685 . 158 ARG AAA HG3 c 1 ATOM 2429 H HG2 . ARG AAA 1 158 HG2 . ARG 158 -26.966 38.009 -17.438 1.000 130.676 . 158 ARG AAA HG2 c 1 ATOM 2430 C CD . ARG AAA 1 158 CD . ARG 158 -27.167 37.657 -19.459 1.000 134.232 . 158 ARG AAA CD . 1 ATOM 2431 H HD3 . ARG AAA 1 158 HD3 . ARG 158 -27.129 36.723 -19.760 1.000 132.358 . 158 ARG AAA HD3 c 1 ATOM 2432 H HD2 . ARG AAA 1 158 HD2 . ARG 158 -26.760 38.212 -20.157 1.000 132.386 . 158 ARG AAA HD2 c 1 ATOM 2433 N NE . ARG AAA 1 158 NE . ARG 158 -28.563 38.047 -19.295 1.000 130.782 . 158 ARG AAA NE . 1 ATOM 2434 H HE . ARG AAA 1 158 HE . ARG 158 -28.780 38.473 -18.566 1.000 132.531 . 158 ARG AAA HE c 1 ATOM 2435 C CZ . ARG AAA 1 158 CZ . ARG 158 -29.541 37.785 -20.166 1.000 135.552 . 158 ARG AAA CZ . 1 ATOM 2436 N NH1 . ARG AAA 1 158 NH1 . ARG 158 -29.289 37.133 -21.293 1.000 126.581 . 158 ARG AAA NH1 . 1 ATOM 2437 H HH11 . ARG AAA 1 158 HH11 . ARG 158 -28.474 36.865 -21.478 1.000 129.509 . 158 ARG AAA HH11 c 1 ATOM 2438 H HH12 . ARG AAA 1 158 HH12 . ARG 158 -29.942 36.970 -21.858 1.000 129.502 . 158 ARG AAA HH12 c 1 ATOM 2439 N NH2 . ARG AAA 1 158 NH2 . ARG 158 -30.776 38.181 -19.902 1.000 130.689 . 158 ARG AAA NH2 . 1 ATOM 2440 H HH21 . ARG AAA 1 158 HH21 . ARG 158 -30.945 38.611 -19.154 1.000 132.038 . 158 ARG AAA HH21 c 1 ATOM 2441 H HH22 . ARG AAA 1 158 HH22 . ARG 158 -31.425 38.014 -20.474 1.000 132.038 . 158 ARG AAA HH22 c 1 ATOM 2442 C C . ARG AAA 1 158 C . ARG 158 -24.748 35.169 -15.877 1.000 133.803 . 158 ARG AAA C . 1 ATOM 2443 O O . ARG AAA 1 158 O . ARG 158 -25.794 34.650 -15.420 1.000 143.782 . 158 ARG AAA O . 1 ATOM 2445 N N . ARG AAA 1 159 N . ARG 159 -23.553 34.565 -15.841 1.000 139.744 . 159 ARG AAA N . 1 ATOM 2446 H H . ARG AAA 1 159 H . ARG 159 -22.807 34.941 -16.202 1.000 140.651 . 159 ARG AAA H c 1 ATOM 2447 C CA . ARG AAA 1 159 CA . ARG 159 -23.301 33.225 -15.229 1.000 150.576 . 159 ARG AAA CA . 1 ATOM 2448 H HA . ARG AAA 1 159 HA . ARG 159 -24.099 32.667 -15.382 1.000 148.197 . 159 ARG AAA HA c 1 ATOM 2449 C CB . ARG AAA 1 159 CB . ARG 159 -22.107 32.558 -15.925 1.000 151.858 . 159 ARG AAA CB . 1 ATOM 2450 H HB3 . ARG AAA 1 159 HB3 . ARG 159 -21.370 33.203 -15.972 1.000 148.249 . 159 ARG AAA HB3 c 1 ATOM 2451 H HB2 . ARG AAA 1 159 HB2 . ARG 159 -22.368 32.328 -16.840 1.000 148.172 . 159 ARG AAA HB2 c 1 ATOM 2452 C CG . ARG AAA 1 159 CG . ARG 159 -21.615 31.302 -15.229 1.000 138.485 . 159 ARG AAA CG . 1 ATOM 2453 H HG3 . ARG AAA 1 159 HG3 . ARG 159 -22.383 30.827 -14.843 1.000 140.954 . 159 ARG AAA HG3 c 1 ATOM 2454 H HG2 . ARG AAA 1 159 HG2 . ARG 159 -21.019 31.555 -14.492 1.000 140.940 . 159 ARG AAA HG2 c 1 ATOM 2455 C CD . ARG AAA 1 159 CD . ARG 159 -20.878 30.362 -16.146 1.000 136.038 . 159 ARG AAA CD . 1 ATOM 2456 H HD3 . ARG AAA 1 159 HD3 . ARG 159 -20.070 30.796 -16.492 1.000 140.760 . 159 ARG AAA HD3 c 1 ATOM 2457 H HD2 . ARG AAA 1 159 HD2 . ARG 159 -21.447 30.097 -16.899 1.000 140.740 . 159 ARG AAA HD2 c 1 ATOM 2458 N NE . ARG AAA 1 159 NE . ARG 159 -20.525 29.204 -15.334 1.000 154.352 . 159 ARG AAA NE . 1 ATOM 2459 H HE . ARG AAA 1 159 HE . ARG 159 -19.772 29.242 -14.896 1.000 147.104 . 159 ARG AAA HE c 1 ATOM 2460 C CZ . ARG AAA 1 159 CZ . ARG 159 -21.274 28.110 -15.157 1.000 146.139 . 159 ARG AAA CZ . 1 ATOM 2461 N NH1 . ARG AAA 1 159 NH1 . ARG 159 -22.441 27.956 -15.765 1.000 138.547 . 159 ARG AAA NH1 . 1 ATOM 2462 H HH11 . ARG AAA 1 159 HH11 . ARG 159 -22.755 28.587 -16.288 1.000 140.615 . 159 ARG AAA HH11 c 1 ATOM 2463 H HH12 . ARG AAA 1 159 HH12 . ARG 159 -22.908 27.223 -15.635 1.000 140.615 . 159 ARG AAA HH12 c 1 ATOM 2464 N NH2 . ARG AAA 1 159 NH2 . ARG 159 -20.829 27.147 -14.373 1.000 126.195 . 159 ARG AAA NH2 . 1 ATOM 2465 H HH21 . ARG AAA 1 159 HH21 . ARG 159 -20.052 27.233 -13.966 1.000 132.846 . 159 ARG AAA HH21 c 1 ATOM 2466 H HH22 . ARG AAA 1 159 HH22 . ARG 159 -21.309 26.417 -14.258 1.000 132.832 . 159 ARG AAA HH22 c 1 ATOM 2467 C C . ARG AAA 1 159 C . ARG 159 -23.092 33.358 -13.706 1.000 148.206 . 159 ARG AAA C . 1 ATOM 2468 O O . ARG AAA 1 159 O . ARG 159 -23.612 32.498 -12.947 1.000 139.870 . 159 ARG AAA O . 1 ATOM 2470 N N . ARG AAA 1 160 N . ARG 160 -22.350 34.392 -13.291 1.000 139.475 . 160 ARG AAA N . 1 ATOM 2471 H H . ARG AAA 1 160 H . ARG 160 -21.966 34.956 -13.895 1.000 139.837 . 160 ARG AAA H c 1 ATOM 2472 C CA . ARG AAA 1 160 CA . ARG 160 -22.042 34.789 -11.883 1.000 133.043 . 160 ARG AAA CA . 1 ATOM 2473 H HA . ARG AAA 1 160 HA . ARG 160 -21.645 34.018 -11.417 1.000 132.323 . 160 ARG AAA HA c 1 ATOM 2474 C CB . ARG AAA 1 160 CB . ARG 160 -21.012 35.929 -11.939 1.000 124.220 . 160 ARG AAA CB . 1 ATOM 2475 H HB3 . ARG AAA 1 160 HB3 . ARG 160 -21.499 36.779 -11.977 1.000 126.236 . 160 ARG AAA HB3 c 1 ATOM 2476 H HB2 . ARG AAA 1 160 HB2 . ARG 160 -20.506 35.844 -12.773 1.000 126.244 . 160 ARG AAA HB2 c 1 ATOM 2477 C CG . ARG AAA 1 160 CG . ARG 160 -20.017 35.998 -10.790 1.000 124.137 . 160 ARG AAA CG . 1 ATOM 2478 H HG3 . ARG AAA 1 160 HG3 . ARG 160 -19.680 35.097 -10.601 1.000 124.724 . 160 ARG AAA HG3 c 1 ATOM 2479 H HG2 . ARG AAA 1 160 HG2 . ARG 160 -20.477 36.322 -9.985 1.000 124.513 . 160 ARG AAA HG2 c 1 ATOM 2480 C CD . ARG AAA 1 160 CD . ARG 160 -18.829 36.918 -11.082 1.000 126.695 . 160 ARG AAA CD . 1 ATOM 2481 H HD3 . ARG AAA 1 160 HD3 . ARG 160 -18.267 36.493 -11.762 1.000 125.169 . 160 ARG AAA HD3 c 1 ATOM 2482 H HD2 . ARG AAA 1 160 HD2 . ARG 160 -18.289 36.995 -10.267 1.000 125.197 . 160 ARG AAA HD2 c 1 ATOM 2483 N NE . ARG AAA 1 160 NE . ARG 160 -19.186 38.273 -11.530 1.000 123.761 . 160 ARG AAA NE . 1 ATOM 2484 H HE . ARG AAA 1 160 HE . ARG 160 -19.686 38.747 -10.995 1.000 118.861 . 160 ARG AAA HE c 1 ATOM 2485 C CZ . ARG AAA 1 160 CZ . ARG 160 -18.836 38.841 -12.693 1.000 106.507 . 160 ARG AAA CZ . 1 ATOM 2486 N NH1 . ARG AAA 1 160 NH1 . ARG 160 -18.084 38.198 -13.576 1.000 98.215 . 160 ARG AAA NH1 . 1 ATOM 2487 H HH11 . ARG AAA 1 160 HH11 . ARG 160 -17.806 37.383 -13.414 1.000 101.619 . 160 ARG AAA HH11 c 1 ATOM 2488 H HH12 . ARG AAA 1 160 HH12 . ARG 160 -17.864 38.592 -14.331 1.000 101.551 . 160 ARG AAA HH12 c 1 ATOM 2489 N NH2 . ARG AAA 1 160 NH2 . ARG 160 -19.247 40.069 -12.964 1.000 99.871 . 160 ARG AAA NH2 . 1 ATOM 2490 H HH21 . ARG AAA 1 160 HH21 . ARG 160 -19.744 40.506 -12.383 1.000 102.589 . 160 ARG AAA HH21 c 1 ATOM 2491 H HH22 . ARG AAA 1 160 HH22 . ARG 160 -19.013 40.451 -13.721 1.000 102.641 . 160 ARG AAA HH22 c 1 ATOM 2492 C C . ARG AAA 1 160 C . ARG 160 -23.336 35.210 -11.148 1.000 132.223 . 160 ARG AAA C . 1 ATOM 2493 O O . ARG AAA 1 160 O . ARG 160 -23.446 34.946 -9.921 1.000 117.912 . 160 ARG AAA O . 1 ATOM 2495 N N . ARG AAA 1 161 N . ARG 161 -24.268 35.849 -11.873 1.000 138.288 . 161 ARG AAA N . 1 ATOM 2496 H H . ARG AAA 1 161 H . ARG 161 -24.120 36.051 -12.748 1.000 134.350 . 161 ARG AAA H c 1 ATOM 2497 C CA . ARG AAA 1 161 CA . ARG 161 -25.613 36.310 -11.412 1.000 127.910 . 161 ARG AAA CA . 1 ATOM 2498 H HA . ARG AAA 1 161 HA . ARG 161 -25.491 36.867 -10.609 1.000 131.256 . 161 ARG AAA HA c 1 ATOM 2499 C CB . ARG AAA 1 161 CB . ARG 161 -26.263 37.166 -12.515 1.000 132.586 . 161 ARG AAA CB . 1 ATOM 2500 H HB3 . ARG AAA 1 161 HB3 . ARG 161 -26.691 36.564 -13.159 1.000 133.648 . 161 ARG AAA HB3 c 1 ATOM 2501 H HB2 . ARG AAA 1 161 HB2 . ARG 161 -25.555 37.650 -12.987 1.000 133.689 . 161 ARG AAA HB2 c 1 ATOM 2502 C CG . ARG AAA 1 161 CG . ARG 161 -27.300 38.177 -12.038 1.000 142.123 . 161 ARG AAA CG . 1 ATOM 2503 H HG3 . ARG AAA 1 161 HG3 . ARG 161 -27.939 37.724 -11.448 1.000 141.200 . 161 ARG AAA HG3 c 1 ATOM 2504 H HG2 . ARG AAA 1 161 HG2 . ARG 161 -27.797 38.514 -12.813 1.000 141.155 . 161 ARG AAA HG2 c 1 ATOM 2505 C CD . ARG AAA 1 161 CD . ARG 161 -26.692 39.360 -11.293 1.000 147.911 . 161 ARG AAA CD . 1 ATOM 2506 H HD3 . ARG AAA 1 161 HD3 . ARG 161 -26.878 40.184 -11.792 1.000 148.953 . 161 ARG AAA HD3 c 1 ATOM 2507 H HD2 . ARG AAA 1 161 HD2 . ARG 161 -25.718 39.248 -11.252 1.000 148.757 . 161 ARG AAA HD2 c 1 ATOM 2508 N NE . ARG AAA 1 161 NE . ARG 161 -27.218 39.495 -9.931 1.000 158.782 . 161 ARG AAA NE . 1 ATOM 2509 H HE . ARG AAA 1 161 HE . ARG 161 -27.906 39.002 -9.718 1.000 147.762 . 161 ARG AAA HE c 1 ATOM 2510 C CZ . ARG AAA 1 161 CZ . ARG 161 -26.735 40.302 -8.979 1.000 132.348 . 161 ARG AAA CZ . 1 ATOM 2511 N NH1 . ARG AAA 1 161 NH1 . ARG 161 -25.691 41.077 -9.216 1.000 121.475 . 161 ARG AAA NH1 . 1 ATOM 2512 H HH11 . ARG AAA 1 161 HH11 . ARG 161 -25.306 41.072 -10.004 1.000 125.598 . 161 ARG AAA HH11 c 1 ATOM 2513 H HH12 . ARG AAA 1 161 HH12 . ARG 161 -25.384 41.603 -8.581 1.000 125.547 . 161 ARG AAA HH12 c 1 ATOM 2514 N NH2 . ARG AAA 1 161 NH2 . ARG 161 -27.298 40.324 -7.781 1.000 117.576 . 161 ARG AAA NH2 . 1 ATOM 2515 H HH21 . ARG AAA 1 161 HH21 . ARG 161 -27.994 39.810 -7.613 1.000 123.067 . 161 ARG AAA HH21 c 1 ATOM 2516 H HH22 . ARG AAA 1 161 HH22 . ARG 161 -26.980 40.856 -7.155 1.000 123.067 . 161 ARG AAA HH22 c 1 ATOM 2517 C C . ARG AAA 1 161 C . ARG 161 -26.475 35.088 -11.036 1.000 130.555 . 161 ARG AAA C . 1 ATOM 2518 O O . ARG AAA 1 161 O . ARG 161 -27.283 35.202 -10.083 1.000 108.458 . 161 ARG AAA O . 1 ATOM 2520 N N . ARG AAA 1 162 N . ARG 162 -26.287 33.956 -11.733 1.000 130.702 . 162 ARG AAA N . 1 ATOM 2521 H H . ARG AAA 1 162 H . ARG 162 -25.651 33.898 -12.380 1.000 134.009 . 162 ARG AAA H c 1 ATOM 2522 C CA . ARG AAA 1 162 CA . ARG 162 -27.058 32.690 -11.561 1.000 144.668 . 162 ARG AAA CA . 1 ATOM 2523 H HA . ARG AAA 1 162 HA . ARG 162 -28.012 32.899 -11.683 1.000 144.635 . 162 ARG AAA HA c 1 ATOM 2524 C CB . ARG AAA 1 162 CB . ARG 162 -26.641 31.673 -12.636 1.000 164.018 . 162 ARG AAA CB . 1 ATOM 2525 H HB3 . ARG AAA 1 162 HB3 . ARG 162 -26.113 30.966 -12.210 1.000 160.287 . 162 ARG AAA HB3 c 1 ATOM 2526 H HB2 . ARG AAA 1 162 HB2 . ARG 162 -26.066 32.123 -13.288 1.000 160.153 . 162 ARG AAA HB2 c 1 ATOM 2527 C CG . ARG AAA 1 162 CG . ARG 162 -27.802 31.031 -13.385 1.000 169.010 . 162 ARG AAA CG . 1 ATOM 2528 H HG3 . ARG AAA 1 162 HG3 . ARG 162 -28.492 30.763 -12.741 1.000 168.064 . 162 ARG AAA HG3 c 1 ATOM 2529 H HG2 . ARG AAA 1 162 HG2 . ARG 162 -27.485 30.222 -13.839 1.000 168.058 . 162 ARG AAA HG2 c 1 ATOM 2530 C CD . ARG AAA 1 162 CD . ARG 162 -28.424 31.962 -14.414 1.000 169.997 . 162 ARG AAA CD . 1 ATOM 2531 H HD3 . ARG AAA 1 162 HD3 . ARG 162 -27.867 31.969 -15.221 1.000 172.121 . 162 ARG AAA HD3 c 1 ATOM 2532 H HD2 . ARG AAA 1 162 HD2 . ARG 162 -28.447 32.875 -14.057 1.000 172.052 . 162 ARG AAA HD2 c 1 ATOM 2533 N NE . ARG AAA 1 162 NE . ARG 162 -29.777 31.542 -14.769 1.000 180.312 . 162 ARG AAA NE . 1 ATOM 2534 H HE . ARG AAA 1 162 HE . ARG 162 -29.869 31.061 -15.490 1.000 175.368 . 162 ARG AAA HE c 1 ATOM 2535 C CZ . ARG AAA 1 162 CZ . ARG 162 -30.886 31.821 -14.077 1.000 172.982 . 162 ARG AAA CZ . 1 ATOM 2536 N NH1 . ARG AAA 1 162 NH1 . ARG 162 -30.835 32.542 -12.967 1.000 166.584 . 162 ARG AAA NH1 . 1 ATOM 2537 H HH11 . ARG AAA 1 162 HH11 . ARG 162 -30.069 32.844 -12.669 1.000 168.411 . 162 ARG AAA HH11 c 1 ATOM 2538 H HH12 . ARG AAA 1 162 HH12 . ARG 162 -31.575 32.715 -12.524 1.000 168.461 . 162 ARG AAA HH12 c 1 ATOM 2539 N NH2 . ARG AAA 1 162 NH2 . ARG 162 -32.055 31.371 -14.505 1.000 157.736 . 162 ARG AAA NH2 . 1 ATOM 2540 H HH21 . ARG AAA 1 162 HH21 . ARG 162 -32.099 30.892 -15.242 1.000 162.972 . 162 ARG AAA HH21 c 1 ATOM 2541 H HH22 . ARG AAA 1 162 HH22 . ARG 162 -32.789 31.555 -14.052 1.000 162.972 . 162 ARG AAA HH22 c 1 ATOM 2542 C C . ARG AAA 1 162 C . ARG 162 -26.865 32.133 -10.135 1.000 140.910 . 162 ARG AAA C . 1 ATOM 2543 O O . ARG AAA 1 162 O . ARG 162 -27.899 31.843 -9.476 1.000 113.749 . 162 ARG AAA O . 1 ATOM 2545 N N . ARG AAA 1 163 N . ARG 163 -25.608 32.029 -9.663 1.000 142.026 . 163 ARG AAA N . 1 ATOM 2546 H H . ARG AAA 1 163 H . ARG 163 -24.904 32.406 -10.102 1.000 139.263 . 163 ARG AAA H c 1 ATOM 2547 C CA . ARG AAA 1 163 CA . ARG 163 -25.196 31.320 -8.409 1.000 131.682 . 163 ARG AAA CA . 1 ATOM 2548 H HA . ARG AAA 1 163 HA . ARG 163 -25.618 30.430 -8.417 1.000 132.659 . 163 ARG AAA HA c 1 ATOM 2549 C CB . ARG AAA 1 163 CB . ARG 163 -23.674 31.128 -8.345 1.000 135.295 . 163 ARG AAA CB . 1 ATOM 2550 H HB3 . ARG AAA 1 163 HB3 . ARG 163 -23.397 31.119 -7.405 1.000 136.882 . 163 ARG AAA HB3 c 1 ATOM 2551 H HB2 . ARG AAA 1 163 HB2 . ARG 163 -23.243 31.896 -8.776 1.000 136.973 . 163 ARG AAA HB2 c 1 ATOM 2552 C CG . ARG AAA 1 163 CG . ARG 163 -23.174 29.851 -9.010 1.000 146.548 . 163 ARG AAA CG . 1 ATOM 2553 H HG3 . ARG AAA 1 163 HG3 . ARG 163 -23.698 29.090 -8.681 1.000 145.764 . 163 ARG AAA HG3 c 1 ATOM 2554 H HG2 . ARG AAA 1 163 HG2 . ARG 163 -22.238 29.702 -8.758 1.000 145.789 . 163 ARG AAA HG2 c 1 ATOM 2555 C CD . ARG AAA 1 163 CD . ARG 163 -23.274 29.897 -10.527 1.000 155.316 . 163 ARG AAA CD . 1 ATOM 2556 H HD3 . ARG AAA 1 163 HD3 . ARG 163 -22.556 30.466 -10.877 1.000 154.028 . 163 ARG AAA HD3 c 1 ATOM 2557 H HD2 . ARG AAA 1 163 HD2 . ARG 163 -24.126 30.308 -10.783 1.000 153.944 . 163 ARG AAA HD2 c 1 ATOM 2558 N NE . ARG AAA 1 163 NE . ARG 163 -23.179 28.578 -11.145 1.000 159.132 . 163 ARG AAA NE . 1 ATOM 2559 H HE . ARG AAA 1 163 HE . ARG 163 -22.413 28.352 -11.497 1.000 154.411 . 163 ARG AAA HE c 1 ATOM 2560 C CZ . ARG AAA 1 163 CZ . ARG 163 -24.174 27.691 -11.220 1.000 147.001 . 163 ARG AAA CZ . 1 ATOM 2561 N NH1 . ARG AAA 1 163 NH1 . ARG 163 -25.364 27.965 -10.708 1.000 148.309 . 163 ARG AAA NH1 . 1 ATOM 2562 H HH11 . ARG AAA 1 163 HH11 . ARG 163 -25.511 28.735 -10.315 1.000 147.720 . 163 ARG AAA HH11 c 1 ATOM 2563 H HH12 . ARG AAA 1 163 HH12 . ARG 163 -26.009 27.370 -10.763 1.000 147.705 . 163 ARG AAA HH12 c 1 ATOM 2564 N NH2 . ARG AAA 1 163 NH2 . ARG 163 -23.974 26.524 -11.805 1.000 131.169 . 163 ARG AAA NH2 . 1 ATOM 2565 H HH21 . ARG AAA 1 163 HH21 . ARG 163 -23.185 26.333 -12.147 1.000 137.060 . 163 ARG AAA HH21 c 1 ATOM 2566 H HH22 . ARG AAA 1 163 HH22 . ARG 163 -24.630 25.937 -11.853 1.000 137.060 . 163 ARG AAA HH22 c 1 ATOM 2567 C C . ARG AAA 1 163 C . ARG 163 -25.667 32.056 -7.143 1.000 123.277 . 163 ARG AAA C . 1 ATOM 2568 O O . ARG AAA 1 163 O . ARG 163 -25.508 31.457 -6.062 1.000 104.802 . 163 ARG AAA O . 1 ATOM 2570 N N . ARG AAA 1 164 N . ARG 164 -26.222 33.274 -7.269 1.000 125.819 . 164 ARG AAA N . 1 ATOM 2571 H H . ARG AAA 1 164 H . ARG 164 -26.318 33.671 -8.081 1.000 124.431 . 164 ARG AAA H c 1 ATOM 2572 C CA . ARG AAA 1 164 CA . ARG 164 -26.723 34.139 -6.158 1.000 122.087 . 164 ARG AAA CA . 1 ATOM 2573 H HA . ARG AAA 1 164 HA . ARG 164 -26.224 33.910 -5.340 1.000 123.174 . 164 ARG AAA HA c 1 ATOM 2574 C CB . ARG AAA 1 164 CB . ARG 164 -26.467 35.612 -6.494 1.000 129.743 . 164 ARG AAA CB . 1 ATOM 2575 H HB3 . ARG AAA 1 164 HB3 . ARG 164 -26.870 36.166 -5.793 1.000 127.904 . 164 ARG AAA HB3 c 1 ATOM 2576 H HB2 . ARG AAA 1 164 HB2 . ARG 164 -26.917 35.822 -7.338 1.000 127.915 . 164 ARG AAA HB2 c 1 ATOM 2577 C CG . ARG AAA 1 164 CG . ARG 164 -24.993 35.978 -6.620 1.000 129.879 . 164 ARG AAA CG . 1 ATOM 2578 H HG3 . ARG AAA 1 164 HG3 . ARG 164 -24.540 35.318 -7.187 1.000 130.372 . 164 ARG AAA HG3 c 1 ATOM 2579 H HG2 . ARG AAA 1 164 HG2 . ARG 164 -24.576 35.952 -5.733 1.000 130.379 . 164 ARG AAA HG2 c 1 ATOM 2580 C CD . ARG AAA 1 164 CD . ARG 164 -24.800 37.361 -7.219 1.000 132.169 . 164 ARG AAA CD . 1 ATOM 2581 H HD3 . ARG AAA 1 164 HD3 . ARG 164 -25.251 38.024 -6.653 1.000 133.215 . 164 ARG AAA HD3 c 1 ATOM 2582 H HD2 . ARG AAA 1 164 HD2 . ARG 164 -25.220 37.385 -8.104 1.000 133.190 . 164 ARG AAA HD2 c 1 ATOM 2583 N NE . ARG AAA 1 164 NE . ARG 164 -23.387 37.717 -7.341 1.000 139.096 . 164 ARG AAA NE . 1 ATOM 2584 H HE . ARG AAA 1 164 HE . ARG 164 -22.853 37.447 -6.707 1.000 133.561 . 164 ARG AAA HE c 1 ATOM 2585 C CZ . ARG AAA 1 164 CZ . ARG 164 -22.841 38.424 -8.337 1.000 127.657 . 164 ARG AAA CZ . 1 ATOM 2586 N NH1 . ARG AAA 1 164 NH1 . ARG 164 -23.584 38.862 -9.342 1.000 130.614 . 164 ARG AAA NH1 . 1 ATOM 2587 H HH11 . ARG AAA 1 164 HH11 . ARG 164 -24.444 38.702 -9.359 1.000 128.962 . 164 ARG AAA HH11 c 1 ATOM 2588 H HH12 . ARG AAA 1 164 HH12 . ARG 164 -23.212 39.323 -9.991 1.000 128.917 . 164 ARG AAA HH12 c 1 ATOM 2589 N NH2 . ARG AAA 1 164 NH2 . ARG 164 -21.539 38.672 -8.334 1.000 100.537 . 164 ARG AAA NH2 . 1 ATOM 2590 H HH21 . ARG AAA 1 164 HH21 . ARG 164 -21.037 38.380 -7.671 1.000 109.929 . 164 ARG AAA HH21 c 1 ATOM 2591 H HH22 . ARG AAA 1 164 HH22 . ARG 164 -21.177 39.135 -8.991 1.000 109.929 . 164 ARG AAA HH22 c 1 ATOM 2592 C C . ARG AAA 1 164 C . ARG 164 -28.222 33.896 -5.900 1.000 116.978 . 164 ARG AAA C . 1 ATOM 2593 O O . ARG AAA 1 164 O . ARG 164 -29.138 33.912 -6.746 1.000 98.983 . 164 ARG AAA O . 1 ATOM 2595 N N . ALA BBB 2 6 N . ALA 6 -5.960 53.605 -12.668 1.000 77.481 . 6 ALA BBB N . 1 ATOM 2596 H H . ALA BBB 2 6 H . ALA 6 -6.739 54.016 -12.434 1.000 80.352 . 6 ALA BBB H c 1 ATOM 2597 H H2 . ALA BBB 2 6 H2 . ALA 6 -5.658 53.059 -11.940 1.000 80.401 . 6 ALA BBB H2 c 1 ATOM 2598 H H3 . ALA BBB 2 6 H3 . ALA 6 -6.114 53.048 -13.436 1.000 80.345 . 6 ALA BBB H3 c 1 ATOM 2599 C CA . ALA BBB 2 6 CA . ALA 6 -4.898 54.663 -13.016 1.000 87.112 . 6 ALA BBB CA . 1 ATOM 2600 H HA . ALA BBB 2 6 HA . ALA 6 -4.439 54.369 -13.838 1.000 85.135 . 6 ALA BBB HA c 1 ATOM 2601 C CB . ALA BBB 2 6 CB . ALA 6 -5.539 55.995 -13.290 1.000 81.408 . 6 ALA BBB CB . 1 ATOM 2602 H HB3 . ALA BBB 2 6 HB3 . ALA 6 -6.018 56.294 -12.499 1.000 83.116 . 6 ALA BBB HB3 c 1 ATOM 2603 H HB2 . ALA BBB 2 6 HB2 . ALA 6 -6.162 55.910 -14.031 1.000 83.121 . 6 ALA BBB HB2 c 1 ATOM 2604 H HB1 . ALA BBB 2 6 HB1 . ALA 6 -4.853 56.646 -13.517 1.000 83.136 . 6 ALA BBB HB1 c 1 ATOM 2605 C C . ALA BBB 2 6 C . ALA 6 -3.832 54.826 -11.917 1.000 92.914 . 6 ALA BBB C . 1 ATOM 2606 O O . ALA BBB 2 6 O . ALA 6 -2.656 55.059 -12.259 1.000 83.715 . 6 ALA BBB O . 1 ATOM 2608 N N . ARG BBB 2 7 N . ARG 7 -4.224 54.810 -10.642 1.000 92.461 . 7 ARG BBB N . 1 ATOM 2609 H H . ARG BBB 2 7 H . ARG 7 -5.099 54.872 -10.397 1.000 91.786 . 7 ARG BBB H c 1 ATOM 2610 C CA . ARG BBB 2 7 CA . ARG 7 -3.278 54.682 -9.499 1.000 89.495 . 7 ARG BBB CA . 1 ATOM 2611 H HA . ARG BBB 2 7 HA . ARG 7 -2.615 55.408 -9.564 1.000 88.686 . 7 ARG BBB HA c 1 ATOM 2612 C CB . ARG BBB 2 7 CB . ARG 7 -4.035 54.820 -8.164 1.000 82.865 . 7 ARG BBB CB . 1 ATOM 2613 H HB3 . ARG BBB 2 7 HB3 . ARG 7 -4.545 53.996 -8.013 1.000 86.498 . 7 ARG BBB HB3 c 1 ATOM 2614 H HB2 . ARG BBB 2 7 HB2 . ARG 7 -4.678 55.554 -8.249 1.000 86.508 . 7 ARG BBB HB2 c 1 ATOM 2615 C CG . ARG BBB 2 7 CG . ARG 7 -3.160 55.082 -6.935 1.000 92.075 . 7 ARG BBB CG . 1 ATOM 2616 H HG3 . ARG BBB 2 7 HG3 . ARG 7 -2.707 55.943 -7.058 1.000 90.208 . 7 ARG BBB HG3 c 1 ATOM 2617 H HG2 . ARG BBB 2 7 HG2 . ARG 7 -2.462 54.393 -6.903 1.000 90.259 . 7 ARG BBB HG2 c 1 ATOM 2618 C CD . ARG BBB 2 7 CD . ARG 7 -3.869 55.108 -5.566 1.000 93.754 . 7 ARG BBB CD . 1 ATOM 2619 H HD3 . ARG BBB 2 7 HD3 . ARG 7 -4.646 54.510 -5.595 1.000 97.312 . 7 ARG BBB HD3 c 1 ATOM 2620 H HD2 . ARG BBB 2 7 HD2 . ARG 7 -4.193 56.016 -5.386 1.000 97.307 . 7 ARG BBB HD2 c 1 ATOM 2621 N NE . ARG BBB 2 7 NE . ARG 7 -2.968 54.686 -4.471 1.000 111.796 . 7 ARG BBB NE . 1 ATOM 2622 H HE . ARG BBB 2 7 HE . ARG 7 -2.114 54.690 -4.646 1.000 106.063 . 7 ARG BBB HE c 1 ATOM 2623 C CZ . ARG BBB 2 7 CZ . ARG 7 -3.325 54.278 -3.231 1.000 109.660 . 7 ARG BBB CZ . 1 ATOM 2624 N NH1 . ARG BBB 2 7 NH1 . ARG 7 -4.603 54.230 -2.869 1.000 96.366 . 7 ARG BBB NH1 . 1 ATOM 2625 H HH11 . ARG BBB 2 7 HH11 . ARG 7 -5.232 54.464 -3.436 1.000 100.198 . 7 ARG BBB HH11 c 1 ATOM 2626 H HH12 . ARG BBB 2 7 HH12 . ARG 7 -4.819 53.964 -2.060 1.000 100.205 . 7 ARG BBB HH12 c 1 ATOM 2627 N NH2 . ARG BBB 2 7 NH2 . ARG 7 -2.388 53.914 -2.353 1.000 91.528 . 7 ARG BBB NH2 . 1 ATOM 2628 H HH21 . ARG BBB 2 7 HH21 . ARG 7 -1.537 53.942 -2.580 1.000 97.109 . 7 ARG BBB HH21 c 1 ATOM 2629 H HH22 . ARG BBB 2 7 HH22 . ARG 7 -2.621 53.652 -1.544 1.000 97.109 . 7 ARG BBB HH22 c 1 ATOM 2630 C C . ARG BBB 2 7 C . ARG 7 -2.548 53.330 -9.679 1.000 89.258 . 7 ARG BBB C . 1 ATOM 2631 O O . ARG BBB 2 7 O . ARG 7 -1.333 53.209 -9.388 1.000 71.069 . 7 ARG BBB O . 1 ATOM 2633 N N . MET BBB 2 8 N . MET 8 -3.272 52.331 -10.172 1.000 92.248 . 8 MET BBB N . 1 ATOM 2634 H H . MET BBB 2 8 H . MET 8 -4.155 52.417 -10.373 1.000 90.149 . 8 MET BBB H c 1 ATOM 2635 C CA . MET BBB 2 8 CA . MET 8 -2.734 50.971 -10.410 1.000 86.503 . 8 MET BBB CA . 1 ATOM 2636 H HA . MET BBB 2 8 HA . MET 8 -2.521 50.555 -9.543 1.000 87.345 . 8 MET BBB HA c 1 ATOM 2637 C CB . MET BBB 2 8 CB . MET 8 -3.805 50.157 -11.138 1.000 92.724 . 8 MET BBB CB . 1 ATOM 2638 H HB3 . MET BBB 2 8 HB3 . MET 8 -4.001 50.593 -11.991 1.000 91.703 . 8 MET BBB HB3 c 1 ATOM 2639 H HB2 . MET BBB 2 8 HB2 . MET 8 -4.624 50.178 -10.604 1.000 91.746 . 8 MET BBB HB2 c 1 ATOM 2640 C CG . MET BBB 2 8 CG . MET 8 -3.440 48.719 -11.402 1.000 95.161 . 8 MET BBB CG . 1 ATOM 2641 H HG3 . MET BBB 2 8 HG3 . MET 8 -2.503 48.667 -11.685 1.000 92.000 . 8 MET BBB HG3 c 1 ATOM 2642 H HG2 . MET BBB 2 8 HG2 . MET 8 -3.997 48.374 -12.132 1.000 92.019 . 8 MET BBB HG2 c 1 ATOM 2643 S SD . MET BBB 2 8 SD . MET 8 -3.670 47.686 -9.961 1.000 84.703 . 8 MET BBB SD . 1 ATOM 2644 C CE . MET BBB 2 8 CE . MET 8 -3.178 46.115 -10.655 1.000 91.724 . 8 MET BBB CE . 1 ATOM 2645 H HE3 . MET BBB 2 8 HE3 . MET 8 -2.216 46.083 -10.726 1.000 89.484 . 8 MET BBB HE3 c 1 ATOM 2646 H HE2 . MET BBB 2 8 HE2 . MET 8 -3.567 46.016 -11.531 1.000 89.428 . 8 MET BBB HE2 c 1 ATOM 2647 H HE1 . MET BBB 2 8 HE1 . MET 8 -3.483 45.400 -10.083 1.000 89.484 . 8 MET BBB HE1 c 1 ATOM 2648 C C . MET BBB 2 8 C . MET 8 -1.447 51.113 -11.237 1.000 79.635 . 8 MET BBB C . 1 ATOM 2649 O O . MET BBB 2 8 O . MET 8 -0.345 50.760 -10.740 1.000 72.295 . 8 MET BBB O . 1 ATOM 2651 N N . ASN BBB 2 9 N . ASN 9 -1.584 51.716 -12.414 1.000 73.901 . 9 ASN BBB N . 1 ATOM 2652 H H . ASN BBB 2 9 H . ASN 9 -2.369 52.117 -12.642 1.000 75.535 . 9 ASN BBB H c 1 ATOM 2653 C CA . ASN BBB 2 9 CA . ASN 9 -0.541 51.874 -13.464 1.000 74.143 . 9 ASN BBB CA . 1 ATOM 2654 H HA . ASN BBB 2 9 HA . ASN 9 -0.160 50.983 -13.645 1.000 76.916 . 9 ASN BBB HA c 1 ATOM 2655 C CB . ASN BBB 2 9 CB . ASN 9 -1.286 52.310 -14.728 1.000 89.719 . 9 ASN BBB CB . 1 ATOM 2656 H HB3 . ASN BBB 2 9 HB3 . ASN 9 -0.668 52.310 -15.484 1.000 88.995 . 9 ASN BBB HB3 c 1 ATOM 2657 H HB2 . ASN BBB 2 9 HB2 . ASN 9 -1.628 53.219 -14.606 1.000 89.013 . 9 ASN BBB HB2 c 1 ATOM 2658 C CG . ASN BBB 2 9 CG . ASN 9 -2.447 51.361 -15.021 1.000 105.236 . 9 ASN BBB CG . 1 ATOM 2659 O OD1 . ASN BBB 2 9 OD1 . ASN 9 -2.678 50.406 -14.284 1.000 96.586 . 9 ASN BBB OD1 . 1 ATOM 2660 N ND2 . ASN BBB 2 9 ND2 . ASN 9 -3.191 51.579 -16.092 1.000 102.273 . 9 ASN BBB ND2 . 1 ATOM 2661 H HD21 . ASN BBB 2 9 HD21 . ASN 9 -3.915 51.379 -16.282 0.000 108.910 . 9 ASN BBB HD21 c 1 ATOM 2662 H HD22 . ASN BBB 2 9 HD22 . ASN 9 -3.059 52.635 -16.462 0.000 108.910 . 9 ASN BBB HD22 c 1 ATOM 2663 C C . ASN BBB 2 9 C . ASN 9 0.593 52.774 -12.937 1.000 74.343 . 9 ASN BBB C . 1 ATOM 2664 O O . ASN BBB 2 9 O . ASN 9 1.790 52.481 -13.197 1.000 64.292 . 9 ASN BBB O . 1 ATOM 2666 N N . LYS BBB 2 10 N . LYS 10 0.258 53.781 -12.132 1.000 65.780 . 10 LYS BBB N . 1 ATOM 2667 H H . LYS BBB 2 10 H . LYS 10 -0.599 53.959 -11.880 1.000 71.864 . 10 LYS BBB H c 1 ATOM 2668 C CA . LYS BBB 2 10 CA . LYS 10 1.276 54.705 -11.585 1.000 83.897 . 10 LYS BBB CA . 1 ATOM 2669 H HA . LYS BBB 2 10 HA . LYS 10 1.886 54.956 -12.317 1.000 82.021 . 10 LYS BBB HA c 1 ATOM 2670 C CB . LYS BBB 2 10 CB . LYS 10 0.614 55.986 -11.042 1.000 107.580 . 10 LYS BBB CB . 1 ATOM 2671 H HB3 . LYS BBB 2 10 HB3 . LYS 10 -0.271 55.748 -10.696 1.000 102.977 . 10 LYS BBB HB3 c 1 ATOM 2672 H HB2 . LYS BBB 2 10 HB2 . LYS 10 0.482 56.603 -11.792 1.000 103.093 . 10 LYS BBB HB2 c 1 ATOM 2673 C CG . LYS BBB 2 10 CG . LYS 10 1.378 56.730 -9.934 1.000 115.372 . 10 LYS BBB CG . 1 ATOM 2674 H HG3 . LYS BBB 2 10 HG3 . LYS 10 2.332 56.716 -10.162 1.000 115.285 . 10 LYS BBB HG3 c 1 ATOM 2675 H HG2 . LYS BBB 2 10 HG2 . LYS 10 1.272 56.223 -9.101 1.000 115.285 . 10 LYS BBB HG2 c 1 ATOM 2676 C CD . LYS BBB 2 10 CD . LYS 10 0.973 58.193 -9.659 1.000 123.809 . 10 LYS BBB CD . 1 ATOM 2677 H HD3 . LYS BBB 2 10 HD3 . LYS 10 1.359 58.757 -10.363 1.000 125.123 . 10 LYS BBB HD3 c 1 ATOM 2678 H HD2 . LYS BBB 2 10 HD2 . LYS 10 1.379 58.471 -8.810 1.000 125.123 . 10 LYS BBB HD2 c 1 ATOM 2679 C CE . LYS BBB 2 10 CE . LYS 10 -0.522 58.482 -9.587 1.000 138.949 . 10 LYS BBB CE . 1 ATOM 2680 H HE3 . LYS BBB 2 10 HE3 . LYS 10 -1.007 57.802 -10.090 1.000 130.328 . 10 LYS BBB HE3 c 1 ATOM 2681 H HE2 . LYS BBB 2 10 HE2 . LYS 10 -0.700 59.343 -10.010 1.000 130.431 . 10 LYS BBB HE2 c 1 ATOM 2682 N NZ . LYS BBB 2 10 NZ . LYS 10 -1.065 58.519 -8.201 1.000 119.275 . 10 LYS BBB NZ . 1 ATOM 2683 H HZ1 . LYS BBB 2 10 HZ1 . LYS 10 -0.952 57.711 -7.805 1.000 125.018 . 10 LYS BBB HZ1 c 1 ATOM 2684 H HZ2 . LYS BBB 2 10 HZ2 . LYS 10 -1.949 58.719 -8.222 1.000 125.018 . 10 LYS BBB HZ2 c 1 ATOM 2685 H HZ3 . LYS BBB 2 10 HZ3 . LYS 10 -0.629 59.150 -7.717 1.000 125.018 . 10 LYS BBB HZ3 c 1 ATOM 2686 C C . LYS BBB 2 10 C . LYS 10 2.076 53.925 -10.537 1.000 74.246 . 10 LYS BBB C . 1 ATOM 2687 O O . LYS BBB 2 10 O . LYS 10 3.303 54.077 -10.486 1.000 76.186 . 10 LYS BBB O . 1 ATOM 2689 N N . THR BBB 2 11 N . THR 11 1.395 53.147 -9.696 1.000 64.132 . 11 THR BBB N . 1 ATOM 2690 H H . THR BBB 2 11 H . THR 11 0.488 53.066 -9.706 1.000 67.352 . 11 THR BBB H c 1 ATOM 2691 C CA . THR BBB 2 11 CA . THR 11 2.037 52.326 -8.630 1.000 68.255 . 11 THR BBB CA . 1 ATOM 2692 H HA . THR BBB 2 11 HA . THR 11 2.591 52.925 -8.077 1.000 65.474 . 11 THR BBB HA c 1 ATOM 2693 C CB . THR BBB 2 11 CB . THR 11 0.997 51.660 -7.736 1.000 65.220 . 11 THR BBB CB . 1 ATOM 2694 H HB . THR BBB 2 11 HB . THR 11 0.490 51.017 -8.285 1.000 65.357 . 11 THR BBB HB c 1 ATOM 2695 O OG1 . THR BBB 2 11 OG1 . THR 11 0.091 52.632 -7.215 1.000 61.555 . 11 THR BBB OG1 . 1 ATOM 2696 H HG1 . THR BBB 2 11 HG1 . THR 11 -0.480 52.292 -6.719 0.000 62.450 . 11 THR BBB HG1 c 1 ATOM 2697 C CG2 . THR BBB 2 11 CG2 . THR 11 1.665 50.912 -6.617 1.000 66.702 . 11 THR BBB CG2 . 1 ATOM 2698 H HG21 . THR BBB 2 11 HG21 . THR 11 1.830 49.992 -6.895 1.000 66.232 . 11 THR BBB HG21 c 1 ATOM 2699 H HG22 . THR BBB 2 11 HG22 . THR 11 1.087 50.914 -5.832 1.000 66.230 . 11 THR BBB HG22 c 1 ATOM 2700 H HG23 . THR BBB 2 11 HG23 . THR 11 2.511 51.337 -6.400 1.000 66.244 . 11 THR BBB HG23 c 1 ATOM 2701 C C . THR BBB 2 11 C . THR 11 2.950 51.266 -9.270 1.000 61.103 . 11 THR BBB C . 1 ATOM 2702 O O . THR BBB 2 11 O . THR 11 4.121 51.124 -8.838 1.000 52.728 . 11 THR BBB O . 1 ATOM 2704 N N . ILE BBB 2 12 N . ILE 12 2.520 50.658 -10.368 1.000 55.487 . 12 ILE BBB N . 1 ATOM 2705 H H . ILE BBB 2 12 H . ILE 12 1.704 50.800 -10.747 1.000 56.403 . 12 ILE BBB H c 1 ATOM 2706 C CA . ILE BBB 2 12 CA . ILE 12 3.384 49.663 -11.070 1.000 54.052 . 12 ILE BBB CA . 1 ATOM 2707 H HA . ILE BBB 2 12 HA . ILE 12 3.609 48.966 -10.427 1.000 55.682 . 12 ILE BBB HA c 1 ATOM 2708 C CB . ILE BBB 2 12 CB . ILE 12 2.607 49.003 -12.205 1.000 51.239 . 12 ILE BBB CB . 1 ATOM 2709 H HB . ILE BBB 2 12 HB . ILE 12 2.169 49.716 -12.732 1.000 54.978 . 12 ILE BBB HB c 1 ATOM 2710 C CG1 . ILE BBB 2 12 CG1 . ILE 12 1.521 48.088 -11.659 1.000 55.148 . 12 ILE BBB CG1 . 1 ATOM 2711 H HG12 . ILE BBB 2 12 HG12 . ILE 12 1.057 48.545 -10.926 1.000 54.514 . 12 ILE BBB HG12 c 1 ATOM 2712 H HG13 . ILE BBB 2 12 HG13 . ILE 12 1.942 47.281 -11.293 1.000 54.501 . 12 ILE BBB HG13 c 1 ATOM 2713 C CG2 . ILE BBB 2 12 CG2 . ILE 12 3.508 48.232 -13.123 1.000 65.242 . 12 ILE BBB CG2 . 1 ATOM 2714 H HG21 . ILE BBB 2 12 HG21 . ILE 12 4.118 48.842 -13.574 1.000 60.557 . 12 ILE BBB HG21 c 1 ATOM 2715 H HG22 . ILE BBB 2 12 HG22 . ILE 12 2.977 47.763 -13.789 1.000 60.534 . 12 ILE BBB HG22 c 1 ATOM 2716 C CD1 . ILE BBB 2 12 CD1 . ILE 12 0.517 47.683 -12.690 1.000 56.348 . 12 ILE BBB CD1 . 1 ATOM 2717 H HD11 . ILE BBB 2 12 HD11 . ILE 12 0.186 48.474 -13.150 1.000 55.977 . 12 ILE BBB HD11 c 1 ATOM 2718 H HD12 . ILE BBB 2 12 HD12 . ILE 12 -0.226 47.227 -12.258 1.000 55.979 . 12 ILE BBB HD12 c 1 ATOM 2719 H HD13 . ILE BBB 2 12 HD13 . ILE 12 0.932 47.084 -13.334 1.000 55.999 . 12 ILE BBB HD13 c 1 ATOM 2720 H HG23 . ILE BBB 2 12 HG23 . ILE 12 4.022 47.585 -12.609 1.000 60.551 . 12 ILE BBB HG23 c 1 ATOM 2721 C C . ILE BBB 2 12 C . ILE 12 4.699 50.334 -11.504 1.000 64.892 . 12 ILE BBB C . 1 ATOM 2722 O O . ILE BBB 2 12 O . ILE 12 5.844 49.718 -11.259 1.000 58.039 . 12 ILE BBB O . 1 ATOM 2724 N N . GLN BBB 2 13 N . GLN 13 4.604 51.538 -12.091 1.000 63.011 . 13 GLN BBB N . 1 ATOM 2725 H H . GLN BBB 2 13 H . GLN 13 3.839 52.032 -12.125 1.000 64.061 . 13 GLN BBB H c 1 ATOM 2726 C CA . GLN BBB 2 13 CA . GLN 13 5.791 52.154 -12.753 1.000 65.726 . 13 GLN BBB CA . 1 ATOM 2727 H HA . GLN BBB 2 13 HA . GLN 13 6.203 51.475 -13.335 1.000 64.573 . 13 GLN BBB HA c 1 ATOM 2728 C CB . GLN BBB 2 13 CB . GLN 13 5.500 53.415 -13.595 1.000 68.625 . 13 GLN BBB CB . 1 ATOM 2729 H HB3 . GLN BBB 2 13 HB3 . GLN 13 6.356 53.836 -13.821 1.000 66.765 . 13 GLN BBB HB3 c 1 ATOM 2730 H HB2 . GLN BBB 2 13 HB2 . GLN 13 5.001 54.047 -13.036 1.000 66.776 . 13 GLN BBB HB2 c 1 ATOM 2731 C CG . GLN BBB 2 13 CG . GLN 13 4.716 53.181 -14.886 1.000 63.806 . 13 GLN BBB CG . 1 ATOM 2732 H HG3 . GLN BBB 2 13 HG3 . GLN 13 4.678 54.024 -15.387 1.000 67.764 . 13 GLN BBB HG3 c 1 ATOM 2733 H HG2 . GLN BBB 2 13 HG2 . GLN 13 3.795 52.939 -14.654 1.000 67.773 . 13 GLN BBB HG2 c 1 ATOM 2734 C CD . GLN BBB 2 13 CD . GLN 13 5.282 52.110 -15.792 1.000 76.575 . 13 GLN BBB CD . 1 ATOM 2735 O OE1 . GLN BBB 2 13 OE1 . GLN 13 6.474 52.111 -16.150 1.000 65.903 . 13 GLN BBB OE1 . 1 ATOM 2736 N NE2 . GLN BBB 2 13 NE2 . GLN 13 4.425 51.146 -16.124 1.000 76.818 . 13 GLN BBB NE2 . 1 ATOM 2737 H HE21 . GLN BBB 2 13 HE21 . GLN 13 4.611 50.466 -16.626 0.000 78.390 . 13 GLN BBB HE21 c 1 ATOM 2738 H HE22 . GLN BBB 2 13 HE22 . GLN 13 3.536 51.161 -15.786 0.000 78.390 . 13 GLN BBB HE22 c 1 ATOM 2739 C C . GLN BBB 2 13 C . GLN 13 6.762 52.479 -11.639 1.000 59.806 . 13 GLN BBB C . 1 ATOM 2740 O O . GLN BBB 2 13 O . GLN 13 7.959 52.326 -11.825 1.000 58.102 . 13 GLN BBB O . 1 ATOM 2742 N N . ASN BBB 2 14 N . ASN 14 6.230 52.860 -10.486 1.000 64.970 . 14 ASN BBB N . 1 ATOM 2743 H H . ASN BBB 2 14 H . ASN 14 5.341 53.020 -10.368 1.000 62.949 . 14 ASN BBB H c 1 ATOM 2744 C CA . ASN BBB 2 14 CA . ASN 14 7.071 53.077 -9.286 1.000 61.379 . 14 ASN BBB CA . 1 ATOM 2745 H HA . ASN BBB 2 14 HA . ASN 14 7.734 53.780 -9.480 1.000 63.524 . 14 ASN BBB HA c 1 ATOM 2746 C CB . ASN BBB 2 14 CB . ASN 14 6.225 53.518 -8.105 1.000 73.589 . 14 ASN BBB CB . 1 ATOM 2747 H HB3 . ASN BBB 2 14 HB3 . ASN 14 6.760 53.465 -7.287 1.000 71.405 . 14 ASN BBB HB3 c 1 ATOM 2748 H HB2 . ASN BBB 2 14 HB2 . ASN 14 5.458 52.920 -8.012 1.000 71.414 . 14 ASN BBB HB2 c 1 ATOM 2749 C CG . ASN BBB 2 14 CG . ASN 14 5.740 54.931 -8.293 1.000 78.051 . 14 ASN BBB CG . 1 ATOM 2750 O OD1 . ASN BBB 2 14 OD1 . ASN 14 6.573 55.810 -8.376 1.000 75.467 . 14 ASN BBB OD1 . 1 ATOM 2751 N ND2 . ASN BBB 2 14 ND2 . ASN 14 4.433 55.131 -8.420 1.000 90.209 . 14 ASN BBB ND2 . 1 ATOM 2752 H HD21 . ASN BBB 2 14 HD21 . ASN 14 4.166 56.018 -8.450 0.000 89.640 . 14 ASN BBB HD21 c 1 ATOM 2753 H HD22 . ASN BBB 2 14 HD22 . ASN 14 3.878 54.518 -8.338 0.000 89.640 . 14 ASN BBB HD22 c 1 ATOM 2754 C C . ASN BBB 2 14 C . ASN 14 7.792 51.775 -8.983 1.000 57.704 . 14 ASN BBB C . 1 ATOM 2755 O O . ASN BBB 2 14 O . ASN 14 9.037 51.779 -8.900 1.000 61.416 . 14 ASN BBB O . 1 ATOM 2757 N N . LEU BBB 2 15 N . LEU 15 7.026 50.689 -8.875 1.000 53.302 . 15 LEU BBB N . 1 ATOM 2758 H H . LEU BBB 2 15 H . LEU 15 6.131 50.694 -9.043 1.000 52.724 . 15 LEU BBB H c 1 ATOM 2759 C CA . LEU BBB 2 15 CA . LEU 15 7.567 49.374 -8.446 1.000 46.746 . 15 LEU BBB CA . 1 ATOM 2760 H HA . LEU BBB 2 15 HA . LEU 15 7.990 49.493 -7.567 1.000 51.251 . 15 LEU BBB HA c 1 ATOM 2761 C CB . LEU BBB 2 15 CB . LEU 15 6.403 48.399 -8.320 1.000 54.012 . 15 LEU BBB CB . 1 ATOM 2762 H HB3 . LEU BBB 2 15 HB3 . LEU 15 6.753 47.487 -8.337 1.000 52.786 . 15 LEU BBB HB3 c 1 ATOM 2763 H HB2 . LEU BBB 2 15 HB2 . LEU 15 5.805 48.510 -9.085 1.000 52.752 . 15 LEU BBB HB2 c 1 ATOM 2764 C CG . LEU BBB 2 15 CG . LEU 15 5.611 48.599 -7.033 1.000 56.368 . 15 LEU BBB CG . 1 ATOM 2765 H HG . LEU BBB 2 15 HG . LEU 15 5.359 49.553 -6.974 1.000 55.742 . 15 LEU BBB HG c 1 ATOM 2766 C CD1 . LEU BBB 2 15 CD1 . LEU 15 4.342 47.778 -7.005 1.000 54.735 . 15 LEU BBB CD1 . 1 ATOM 2767 H HD11 . LEU BBB 2 15 HD11 . LEU 15 3.782 48.020 -7.763 1.000 55.247 . 15 LEU BBB HD11 c 1 ATOM 2768 H HD12 . LEU BBB 2 15 HD12 . LEU 15 3.861 47.951 -6.178 1.000 55.250 . 15 LEU BBB HD12 c 1 ATOM 2769 H HD13 . LEU BBB 2 15 HD13 . LEU 15 4.567 46.832 -7.057 1.000 55.297 . 15 LEU BBB HD13 c 1 ATOM 2770 C CD2 . LEU BBB 2 15 CD2 . LEU 15 6.486 48.273 -5.848 1.000 57.139 . 15 LEU BBB CD2 . 1 ATOM 2771 H HD21 . LEU BBB 2 15 HD21 . LEU 15 6.972 47.447 -6.019 1.000 56.871 . 15 LEU BBB HD21 c 1 ATOM 2772 H HD22 . LEU BBB 2 15 HD22 . LEU 15 5.932 48.163 -5.056 1.000 56.877 . 15 LEU BBB HD22 c 1 ATOM 2773 H HD23 . LEU BBB 2 15 HD23 . LEU 15 7.119 48.997 -5.698 1.000 56.855 . 15 LEU BBB HD23 c 1 ATOM 2774 C C . LEU BBB 2 15 C . LEU 15 8.638 48.934 -9.433 1.000 57.324 . 15 LEU BBB C . 1 ATOM 2775 O O . LEU BBB 2 15 O . LEU 15 9.680 48.446 -8.939 1.000 49.729 . 15 LEU BBB O . 1 ATOM 2777 N N . LEU BBB 2 16 N . LEU 16 8.469 49.216 -10.742 1.000 49.255 . 16 LEU BBB N . 1 ATOM 2778 H H . LEU BBB 2 16 H . LEU 16 7.742 49.642 -11.087 1.000 51.705 . 16 LEU BBB H c 1 ATOM 2779 C CA . LEU BBB 2 16 CA . LEU 16 9.511 48.809 -11.720 1.000 51.849 . 16 LEU BBB CA . 1 ATOM 2780 H HA . LEU BBB 2 16 HA . LEU 16 9.668 47.848 -11.590 1.000 53.190 . 16 LEU BBB HA c 1 ATOM 2781 C CB . LEU BBB 2 16 CB . LEU 16 9.010 49.031 -13.145 1.000 58.745 . 16 LEU BBB CB . 1 ATOM 2782 H HB3 . LEU BBB 2 16 HB3 . LEU 16 9.775 49.046 -13.755 1.000 58.359 . 16 LEU BBB HB3 c 1 ATOM 2783 H HB2 . LEU BBB 2 16 HB2 . LEU 16 8.561 49.898 -13.196 1.000 58.296 . 16 LEU BBB HB2 c 1 ATOM 2784 C CG . LEU BBB 2 16 CG . LEU 16 8.041 47.936 -13.581 1.000 64.457 . 16 LEU BBB CG . 1 ATOM 2785 H HG . LEU BBB 2 16 HG . LEU 16 7.391 47.793 -12.849 1.000 64.139 . 16 LEU BBB HG c 1 ATOM 2786 C CD1 . LEU BBB 2 16 CD1 . LEU 16 7.268 48.290 -14.832 1.000 61.167 . 16 LEU BBB CD1 . 1 ATOM 2787 H HD11 . LEU BBB 2 16 HD11 . LEU 16 6.757 49.103 -14.678 1.000 62.161 . 16 LEU BBB HD11 c 1 ATOM 2788 H HD12 . LEU BBB 2 16 HD12 . LEU 16 6.661 47.563 -15.056 1.000 62.174 . 16 LEU BBB HD12 c 1 ATOM 2789 H HD13 . LEU BBB 2 16 HD13 . LEU 16 7.889 48.432 -15.568 1.000 62.161 . 16 LEU BBB HD13 c 1 ATOM 2790 C CD2 . LEU BBB 2 16 CD2 . LEU 16 8.820 46.647 -13.778 1.000 72.616 . 16 LEU BBB CD2 . 1 ATOM 2791 H HD21 . LEU BBB 2 16 HD21 . LEU 16 9.612 46.824 -14.315 1.000 69.905 . 16 LEU BBB HD21 c 1 ATOM 2792 H HD22 . LEU BBB 2 16 HD22 . LEU 16 8.259 45.996 -14.234 1.000 69.919 . 16 LEU BBB HD22 c 1 ATOM 2793 H HD23 . LEU BBB 2 16 HD23 . LEU 16 9.088 46.291 -12.914 1.000 69.876 . 16 LEU BBB HD23 c 1 ATOM 2794 C C . LEU BBB 2 16 C . LEU 16 10.831 49.517 -11.485 1.000 54.579 . 16 LEU BBB C . 1 ATOM 2795 O O . LEU BBB 2 16 O . LEU 16 11.823 48.997 -11.972 1.000 69.129 . 16 LEU BBB O . 1 ATOM 2797 N N . GLN BBB 2 17 N . GLN 17 10.839 50.699 -10.865 1.000 70.307 . 17 GLN BBB N . 1 ATOM 2798 H H . GLN BBB 2 17 H . GLN 17 10.083 51.145 -10.623 1.000 67.665 . 17 GLN BBB H c 1 ATOM 2799 C CA . GLN BBB 2 17 CA . GLN 17 12.107 51.399 -10.535 1.000 77.113 . 17 GLN BBB CA . 1 ATOM 2800 H HA . GLN BBB 2 17 HA . GLN 17 12.611 51.536 -11.370 1.000 77.142 . 17 GLN BBB HA c 1 ATOM 2801 C CB . GLN BBB 2 17 CB . GLN 17 11.871 52.764 -9.870 1.000 84.762 . 17 GLN BBB CB . 1 ATOM 2802 H HB3 . GLN BBB 2 17 HB3 . GLN 17 12.710 53.048 -9.450 1.000 86.692 . 17 GLN BBB HB3 c 1 ATOM 2803 H HB2 . GLN BBB 2 17 HB2 . GLN 17 11.210 52.652 -9.159 1.000 86.658 . 17 GLN BBB HB2 c 1 ATOM 2804 C CG . GLN BBB 2 17 CG . GLN 17 11.400 53.867 -10.818 1.000 102.626 . 17 GLN BBB CG . 1 ATOM 2805 H HG3 . GLN BBB 2 17 HG3 . GLN 17 10.609 53.549 -11.304 1.000 102.163 . 17 GLN BBB HG3 c 1 ATOM 2806 H HG2 . GLN BBB 2 17 HG2 . GLN 17 12.103 54.037 -11.480 1.000 102.156 . 17 GLN BBB HG2 c 1 ATOM 2807 C CD . GLN BBB 2 17 CD . GLN 17 11.052 55.177 -10.127 1.000 121.913 . 17 GLN BBB CD . 1 ATOM 2808 O OE1 . GLN BBB 2 17 OE1 . GLN 17 10.352 55.220 -9.110 1.000 126.428 . 17 GLN BBB OE1 . 1 ATOM 2809 N NE2 . GLN BBB 2 17 NE2 . GLN 17 11.520 56.282 -10.692 1.000 98.008 . 17 GLN BBB NE2 . 1 ATOM 2810 H HE21 . GLN BBB 2 17 HE21 . GLN 17 11.390 57.059 -10.570 0.000 104.130 . 17 GLN BBB HE21 c 1 ATOM 2811 H HE22 . GLN BBB 2 17 HE22 . GLN 17 11.935 56.170 -11.690 0.000 104.130 . 17 GLN BBB HE22 c 1 ATOM 2812 C C . GLN BBB 2 17 C . GLN 17 12.902 50.448 -9.632 1.000 77.098 . 17 GLN BBB C . 1 ATOM 2813 O O . GLN BBB 2 17 O . GLN 17 14.126 50.251 -9.901 1.000 69.626 . 17 GLN BBB O . 1 ATOM 2815 N N . HIS BBB 2 18 N . HIS 18 12.231 49.839 -8.632 1.000 75.889 . 18 HIS BBB N . 1 ATOM 2816 H H . HIS BBB 2 18 H . HIS 18 11.330 49.898 -8.507 1.000 73.438 . 18 HIS BBB H c 1 ATOM 2817 C CA . HIS BBB 2 18 CA . HIS 18 12.909 48.999 -7.608 1.000 65.032 . 18 HIS BBB CA . 1 ATOM 2818 H HA . HIS BBB 2 18 HA . HIS 18 13.768 49.437 -7.399 1.000 66.973 . 18 HIS BBB HA c 1 ATOM 2819 C CB . HIS BBB 2 18 CB . HIS 18 12.126 48.896 -6.299 1.000 72.181 . 18 HIS BBB CB . 1 ATOM 2820 H HB3 . HIS BBB 2 18 HB3 . HIS 18 11.258 48.467 -6.467 1.000 73.924 . 18 HIS BBB HB3 c 1 ATOM 2821 H HB2 . HIS BBB 2 18 HB2 . HIS 18 11.964 49.796 -5.939 1.000 73.924 . 18 HIS BBB HB2 c 1 ATOM 2822 C CG . HIS BBB 2 18 CG . HIS 18 12.899 48.091 -5.306 1.000 88.607 . 18 HIS BBB CG . 1 ATOM 2823 N ND1 . HIS BBB 2 18 ND1 . HIS 18 12.513 46.817 -4.914 1.000 95.316 . 18 HIS BBB ND1 . 1 ATOM 2824 H HD1 . HIS BBB 2 18 HD1 . HIS 18 11.851 46.363 -5.255 0.000 92.910 . 18 HIS BBB HD1 c 1 ATOM 2825 C CE1 . HIS BBB 2 18 CE1 . HIS 18 13.422 46.314 -4.103 1.000 93.470 . 18 HIS BBB CE1 . 1 ATOM 2826 H HE1 . HIS BBB 2 18 HE1 . HIS 18 13.378 45.476 -3.676 1.000 93.696 . 18 HIS BBB HE1 c 1 ATOM 2827 N NE2 . HIS BBB 2 18 NE2 . HIS 18 14.412 47.199 -3.995 1.000 94.392 . 18 HIS BBB NE2 . 1 ATOM 2828 H HE2 . HIS BBB 2 18 HE2 . HIS 18 15.082 47.151 -3.416 0.000 95.490 . 18 HIS BBB HE2 c 1 ATOM 2829 C CD2 . HIS BBB 2 18 CD2 . HIS 18 14.105 48.308 -4.741 1.000 88.934 . 18 HIS BBB CD2 . 1 ATOM 2830 H HD2 . HIS BBB 2 18 HD2 . HIS 18 14.638 49.076 -4.835 1.000 90.024 . 18 HIS BBB HD2 c 1 ATOM 2831 C C . HIS BBB 2 18 C . HIS 18 13.234 47.630 -8.199 1.000 58.387 . 18 HIS BBB C . 1 ATOM 2832 O O . HIS BBB 2 18 O . HIS 18 14.357 47.151 -7.983 1.000 61.817 . 18 HIS BBB O . 1 ATOM 2834 N N . TYR BBB 2 19 N . TYR 19 12.298 47.032 -8.935 1.000 59.708 . 19 TYR BBB N . 1 ATOM 2835 H H . TYR BBB 2 19 H . TYR 19 11.505 47.422 -9.155 1.000 59.942 . 19 TYR BBB H c 1 ATOM 2836 C CA . TYR BBB 2 19 CA . TYR 19 12.430 45.654 -9.480 1.000 61.935 . 19 TYR BBB CA . 1 ATOM 2837 H HA . TYR BBB 2 19 HA . TYR 19 13.093 45.182 -8.918 1.000 60.106 . 19 TYR BBB HA c 1 ATOM 2838 C CB . TYR BBB 2 19 CB . TYR 19 11.118 44.854 -9.379 1.000 55.730 . 19 TYR BBB CB . 1 ATOM 2839 H HB3 . TYR BBB 2 19 HB3 . TYR 19 11.236 43.990 -9.825 1.000 58.112 . 19 TYR BBB HB3 c 1 ATOM 2840 H HB2 . TYR BBB 2 19 HB2 . TYR 19 10.408 45.346 -9.842 1.000 58.114 . 19 TYR BBB HB2 c 1 ATOM 2841 C CG . TYR BBB 2 19 CG . TYR 19 10.716 44.627 -7.947 1.000 59.782 . 19 TYR BBB CG . 1 ATOM 2842 C CD1 . TYR BBB 2 19 CD1 . TYR 19 11.237 43.597 -7.180 1.000 60.102 . 19 TYR BBB CD1 . 1 ATOM 2843 H HD1 . TYR BBB 2 19 HD1 . TYR 19 11.823 42.974 -7.576 1.000 60.469 . 19 TYR BBB HD1 c 1 ATOM 2844 C CE1 . TYR BBB 2 19 CE1 . TYR 19 10.884 43.450 -5.840 1.000 61.904 . 19 TYR BBB CE1 . 1 ATOM 2845 H HE1 . TYR BBB 2 19 HE1 . TYR 19 11.250 42.745 -5.331 1.000 61.701 . 19 TYR BBB HE1 c 1 ATOM 2846 C CZ . TYR BBB 2 19 CZ . TYR 19 10.047 44.380 -5.233 1.000 63.436 . 19 TYR BBB CZ . 1 ATOM 2847 O OH . TYR BBB 2 19 OH . TYR 19 9.670 44.341 -3.917 1.000 61.211 . 19 TYR BBB OH . 1 ATOM 2848 H HH . TYR BBB 2 19 HH . TYR 19 10.376 44.384 -3.404 0.000 60.320 . 19 TYR BBB HH c 1 ATOM 2849 C CE2 . TYR BBB 2 19 CE2 . TYR 19 9.524 45.408 -5.987 1.000 61.365 . 19 TYR BBB CE2 . 1 ATOM 2850 H HE2 . TYR BBB 2 19 HE2 . TYR 19 8.952 46.042 -5.587 1.000 61.688 . 19 TYR BBB HE2 c 1 ATOM 2851 C CD2 . TYR BBB 2 19 CD2 . TYR 19 9.872 45.531 -7.320 1.000 61.259 . 19 TYR BBB CD2 . 1 ATOM 2852 H HD2 . TYR BBB 2 19 HD2 . TYR 19 9.530 46.256 -7.814 1.000 60.880 . 19 TYR BBB HD2 c 1 ATOM 2853 C C . TYR BBB 2 19 C . TYR 19 13.053 45.793 -10.869 1.000 61.078 . 19 TYR BBB C . 1 ATOM 2854 O O . TYR BBB 2 19 O . TYR 19 12.515 45.327 -11.889 1.000 65.110 . 19 TYR BBB O . 1 ATOM 2856 N N . ASN BBB 2 20 N . ASN 20 14.255 46.344 -10.867 1.000 73.498 . 20 ASN BBB N . 1 ATOM 2857 H H . ASN BBB 2 20 H . ASN 20 14.723 46.494 -10.100 1.000 71.254 . 20 ASN BBB H c 1 ATOM 2858 C CA . ASN BBB 2 20 CA . ASN 20 14.986 46.743 -12.088 1.000 77.692 . 20 ASN BBB CA . 1 ATOM 2859 H HA . ASN BBB 2 20 HA . ASN 20 14.338 46.884 -12.814 1.000 78.945 . 20 ASN BBB HA c 1 ATOM 2860 C CB . ASN BBB 2 20 CB . ASN 20 15.721 48.050 -11.824 1.000 97.502 . 20 ASN BBB CB . 1 ATOM 2861 H HB3 . ASN BBB 2 20 HB3 . ASN 20 16.585 47.863 -11.403 1.000 95.633 . 20 ASN BBB HB3 c 1 ATOM 2862 H HB2 . ASN BBB 2 20 HB2 . ASN 20 15.193 48.599 -11.214 1.000 95.571 . 20 ASN BBB HB2 c 1 ATOM 2863 C CG . ASN BBB 2 20 CG . ASN 20 15.941 48.802 -13.111 1.000 113.198 . 20 ASN BBB CG . 1 ATOM 2864 O OD1 . ASN BBB 2 20 OD1 . ASN 20 17.029 49.329 -13.336 1.000 128.813 . 20 ASN BBB OD1 . 1 ATOM 2865 N ND2 . ASN BBB 2 20 ND2 . ASN 20 14.912 48.826 -13.951 1.000 96.433 . 20 ASN BBB ND2 . 1 ATOM 2866 H HD21 . ASN BBB 2 20 HD21 . ASN 20 14.854 49.308 -14.784 0.000 95.260 . 20 ASN BBB HD21 c 1 ATOM 2867 H HD22 . ASN BBB 2 20 HD22 . ASN 20 13.999 48.605 -13.728 0.000 95.260 . 20 ASN BBB HD22 c 1 ATOM 2868 C C . ASN BBB 2 20 C . ASN 20 15.977 45.658 -12.496 1.000 71.226 . 20 ASN BBB C . 1 ATOM 2869 O O . ASN BBB 2 20 O . ASN 20 16.896 45.421 -11.700 1.000 73.418 . 20 ASN BBB O . 1 ATOM 2871 N N . ILE BBB 2 21 N . ILE 21 15.807 45.037 -13.673 1.000 67.536 . 21 ILE BBB N . 1 ATOM 2872 H H . ILE BBB 2 21 H . ILE 21 15.071 45.159 -14.195 1.000 69.798 . 21 ILE BBB H c 1 ATOM 2873 C CA . ILE BBB 2 21 CA . ILE 21 16.810 44.078 -14.253 1.000 73.631 . 21 ILE BBB CA . 1 ATOM 2874 H HA . ILE BBB 2 21 HA . ILE 21 17.588 44.074 -13.667 1.000 72.443 . 21 ILE BBB HA c 1 ATOM 2875 C CB . ILE BBB 2 21 CB . ILE 21 16.262 42.626 -14.305 1.000 67.909 . 21 ILE BBB CB . 1 ATOM 2876 H HB . ILE BBB 2 21 HB . ILE 21 16.986 42.041 -14.640 1.000 67.181 . 21 ILE BBB HB c 1 ATOM 2877 C CG1 . ILE BBB 2 21 CG1 . ILE 21 15.081 42.498 -15.260 1.000 60.961 . 21 ILE BBB CG1 . 1 ATOM 2878 H HG12 . ILE BBB 2 21 HG12 . ILE 21 15.304 42.946 -16.102 1.000 62.185 . 21 ILE BBB HG12 c 1 ATOM 2879 H HG13 . ILE BBB 2 21 HG13 . ILE 21 14.310 42.962 -14.868 1.000 62.152 . 21 ILE BBB HG13 c 1 ATOM 2880 C CG2 . ILE BBB 2 21 CG2 . ILE 21 15.859 42.132 -12.929 1.000 65.928 . 21 ILE BBB CG2 . 1 ATOM 2881 H HG21 . ILE BBB 2 21 HG21 . ILE 21 16.605 42.236 -12.314 1.000 66.514 . 21 ILE BBB HG21 c 1 ATOM 2882 H HG22 . ILE BBB 2 21 HG22 . ILE 21 15.610 41.194 -12.977 1.000 66.448 . 21 ILE BBB HG22 c 1 ATOM 2883 C CD1 . ILE BBB 2 21 CD1 . ILE 21 14.687 41.094 -15.562 1.000 59.375 . 21 ILE BBB CD1 . 1 ATOM 2884 H HD11 . ILE BBB 2 21 HD11 . ILE 21 15.459 40.603 -15.892 1.000 59.871 . 21 ILE BBB HD11 c 1 ATOM 2885 H HD12 . ILE BBB 2 21 HD12 . ILE 21 13.989 41.091 -16.240 1.000 59.891 . 21 ILE BBB HD12 c 1 ATOM 2886 H HD13 . ILE BBB 2 21 HD13 . ILE 21 14.352 40.666 -14.755 1.000 59.892 . 21 ILE BBB HD13 c 1 ATOM 2887 H HG23 . ILE BBB 2 21 HG23 . ILE 21 15.101 42.650 -12.606 1.000 66.515 . 21 ILE BBB HG23 c 1 ATOM 2888 C C . ILE BBB 2 21 C . ILE 21 17.282 44.543 -15.651 1.000 79.873 . 21 ILE BBB C . 1 ATOM 2889 O O . ILE BBB 2 21 O . ILE 21 16.519 45.258 -16.388 1.000 67.459 . 21 ILE BBB O . 1 ATOM 2891 N N . SER BBB 2 22 N . SER 22 18.489 44.095 -16.013 1.000 75.474 . 22 SER BBB N . 1 ATOM 2892 H H . SER BBB 2 22 H . SER 22 19.018 43.625 -15.439 1.000 75.415 . 22 SER BBB H c 1 ATOM 2893 C CA . SER BBB 2 22 CA . SER 22 19.137 44.262 -17.339 1.000 71.294 . 22 SER BBB CA . 1 ATOM 2894 H HA . SER BBB 2 22 HA . SER 22 19.129 45.229 -17.572 1.000 73.480 . 22 SER BBB HA c 1 ATOM 2895 C CB . SER BBB 2 22 CB . SER 22 20.566 43.792 -17.275 1.000 68.134 . 22 SER BBB CB . 1 ATOM 2896 H HB3 . SER BBB 2 22 HB3 . SER 22 20.959 44.043 -16.408 1.000 69.377 . 22 SER BBB HB3 c 1 ATOM 2897 H HB2 . SER BBB 2 22 HB2 . SER 22 21.087 44.227 -17.987 1.000 69.364 . 22 SER BBB HB2 c 1 ATOM 2898 O OG . SER BBB 2 22 OG . SER 22 20.622 42.386 -17.436 1.000 70.238 . 22 SER BBB OG . 1 ATOM 2899 H HG . SER BBB 2 22 HG . SER 22 21.445 42.191 -17.385 0.000 68.010 . 22 SER BBB HG c 1 ATOM 2900 C C . SER BBB 2 22 C . SER 22 18.353 43.495 -18.416 1.000 82.547 . 22 SER BBB C . 1 ATOM 2901 O O . SER BBB 2 22 O . SER 22 17.641 42.498 -18.056 1.000 71.580 . 22 SER BBB O . 1 ATOM 2903 N N . ASN BBB 2 23 N . ASN 23 18.482 43.914 -19.689 1.000 87.380 . 23 ASN BBB N . 1 ATOM 2904 H H . ASN BBB 2 23 H . ASN 23 18.992 44.633 -19.918 1.000 85.836 . 23 ASN BBB H c 1 ATOM 2905 C CA . ASN BBB 2 23 CA . ASN 23 17.812 43.252 -20.843 1.000 85.290 . 23 ASN BBB CA . 1 ATOM 2906 H HA . ASN BBB 2 23 HA . ASN 23 16.858 43.149 -20.625 1.000 90.616 . 23 ASN BBB HA c 1 ATOM 2907 C CB . ASN BBB 2 23 CB . ASN 23 17.912 44.051 -22.149 1.000 109.731 . 23 ASN BBB CB . 1 ATOM 2908 H HB3 . ASN BBB 2 23 HB3 . ASN 23 17.798 43.434 -22.901 1.000 106.351 . 23 ASN BBB HB3 c 1 ATOM 2909 H HB2 . ASN BBB 2 23 HB2 . ASN 23 18.810 44.434 -22.213 1.000 106.332 . 23 ASN BBB HB2 c 1 ATOM 2910 C CG . ASN BBB 2 23 CG . ASN 23 16.894 45.172 -22.285 1.000 124.003 . 23 ASN BBB CG . 1 ATOM 2911 O OD1 . ASN BBB 2 23 OD1 . ASN 23 17.287 46.314 -22.521 1.000 103.527 . 23 ASN BBB OD1 . 1 ATOM 2912 N ND2 . ASN BBB 2 23 ND2 . ASN 23 15.600 44.868 -22.161 1.000 112.326 . 23 ASN BBB ND2 . 1 ATOM 2913 H HD21 . ASN BBB 2 23 HD21 . ASN 23 14.982 45.488 -22.192 0.000 110.540 . 23 ASN BBB HD21 c 1 ATOM 2914 H HD22 . ASN BBB 2 23 HD22 . ASN 23 15.375 44.026 -21.964 0.000 110.540 . 23 ASN BBB HD22 c 1 ATOM 2915 C C . ASN BBB 2 23 C . ASN 23 18.426 41.861 -21.023 1.000 88.597 . 23 ASN BBB C . 1 ATOM 2916 O O . ASN BBB 2 23 O . ASN 23 17.676 40.901 -21.473 1.000 69.356 . 23 ASN BBB O . 1 ATOM 2918 N N . LYS BBB 2 24 N . LYS 24 19.718 41.721 -20.686 1.000 73.554 . 24 LYS BBB N . 1 ATOM 2919 H H . LYS BBB 2 24 H . LYS 24 20.252 42.406 -20.411 1.000 76.175 . 24 LYS BBB H c 1 ATOM 2920 C CA . LYS BBB 2 24 CA . LYS 24 20.378 40.390 -20.768 1.000 70.558 . 24 LYS BBB CA . 1 ATOM 2921 H HA . LYS BBB 2 24 HA . LYS 24 20.315 40.069 -21.697 1.000 73.334 . 24 LYS BBB HA c 1 ATOM 2922 C CB . LYS BBB 2 24 CB . LYS 24 21.857 40.529 -20.394 1.000 84.622 . 24 LYS BBB CB . 1 ATOM 2923 H HB3 . LYS BBB 2 24 HB3 . LYS 24 21.905 40.971 -19.521 1.000 82.969 . 24 LYS BBB HB3 c 1 ATOM 2924 H HB2 . LYS BBB 2 24 HB2 . LYS 24 22.284 41.119 -21.049 1.000 82.972 . 24 LYS BBB HB2 c 1 ATOM 2925 C CG . LYS BBB 2 24 CG . LYS 24 22.653 39.230 -20.322 1.000 93.009 . 24 LYS BBB CG . 1 ATOM 2926 H HG3 . LYS BBB 2 24 HG3 . LYS 24 22.549 38.749 -21.170 1.000 92.458 . 24 LYS BBB HG3 c 1 ATOM 2927 H HG2 . LYS BBB 2 24 HG2 . LYS 24 22.280 38.669 -19.610 1.000 92.422 . 24 LYS BBB HG2 c 1 ATOM 2928 C CD . LYS BBB 2 24 CD . LYS 24 24.144 39.446 -20.052 1.000 99.717 . 24 LYS BBB CD . 1 ATOM 2929 H HD3 . LYS BBB 2 24 HD3 . LYS 24 24.621 39.467 -20.910 1.000 98.833 . 24 LYS BBB HD3 c 1 ATOM 2930 H HD2 . LYS BBB 2 24 HD2 . LYS 24 24.487 38.684 -19.539 1.000 98.833 . 24 LYS BBB HD2 c 1 ATOM 2931 C CE . LYS BBB 2 24 CE . LYS 24 24.455 40.725 -19.293 1.000 102.925 . 24 LYS BBB CE . 1 ATOM 2932 H HE3 . LYS BBB 2 24 HE3 . LYS 24 23.845 40.810 -18.535 1.000 100.569 . 24 LYS BBB HE3 c 1 ATOM 2933 H HE2 . LYS BBB 2 24 HE2 . LYS 24 24.317 41.494 -19.878 1.000 100.575 . 24 LYS BBB HE2 c 1 ATOM 2934 N NZ . LYS BBB 2 24 NZ . LYS 24 25.849 40.758 -18.782 1.000 96.655 . 24 LYS BBB NZ . 1 ATOM 2935 H HZ1 . LYS BBB 2 24 HZ1 . LYS 24 25.972 40.090 -18.183 1.000 98.551 . 24 LYS BBB HZ1 c 1 ATOM 2936 H HZ2 . LYS BBB 2 24 HZ2 . LYS 24 26.007 41.553 -18.375 1.000 98.551 . 24 LYS BBB HZ2 c 1 ATOM 2937 H HZ3 . LYS BBB 2 24 HZ3 . LYS 24 26.430 40.659 -19.471 1.000 98.551 . 24 LYS BBB HZ3 c 1 ATOM 2938 C C . LYS BBB 2 24 C . LYS 24 19.574 39.446 -19.866 1.000 69.082 . 24 LYS BBB C . 1 ATOM 2939 O O . LYS BBB 2 24 O . LYS 24 19.207 38.358 -20.304 1.000 72.681 . 24 LYS BBB O . 1 ATOM 2941 N N . ASP BBB 2 25 N . ASP 25 19.230 39.894 -18.661 1.000 74.742 . 25 ASP BBB N . 1 ATOM 2942 H H . ASP BBB 2 25 H . ASP 25 19.500 40.700 -18.334 1.000 73.133 . 25 ASP BBB H c 1 ATOM 2943 C CA . ASP BBB 2 25 CA . ASP 25 18.380 39.107 -17.730 1.000 73.812 . 25 ASP BBB CA . 1 ATOM 2944 H HA . ASP BBB 2 25 HA . ASP 25 18.754 38.196 -17.697 1.000 68.848 . 25 ASP BBB HA c 1 ATOM 2945 C CB . ASP BBB 2 25 CB . ASP 25 18.459 39.672 -16.307 1.000 68.514 . 25 ASP BBB CB . 1 ATOM 2946 H HB3 . ASP BBB 2 25 HB3 . ASP 25 17.772 39.243 -15.757 1.000 69.380 . 25 ASP BBB HB3 c 1 ATOM 2947 H HB2 . ASP BBB 2 25 HB2 . ASP 25 18.273 40.632 -16.332 1.000 69.391 . 25 ASP BBB HB2 c 1 ATOM 2948 C CG . ASP BBB 2 25 CG . ASP 25 19.810 39.464 -15.629 1.000 67.077 . 25 ASP BBB CG . 1 ATOM 2949 O OD1 . ASP BBB 2 25 OD1 . ASP 25 20.500 38.520 -16.022 1.000 71.218 . 25 ASP BBB OD1 . 1 ATOM 2950 O OD2 . ASP BBB 2 25 OD2 . ASP 25 20.142 40.236 -14.671 1.000 68.478 . 25 ASP BBB OD2 . 1 ATOM 2951 C C . ASP BBB 2 25 C . ASP 25 16.952 38.992 -18.298 1.000 54.608 . 25 ASP BBB C . 1 ATOM 2952 O O . ASP BBB 2 25 O . ASP 25 16.480 37.904 -18.262 1.000 63.587 . 25 ASP BBB O . 1 ATOM 2954 N N . ARG BBB 2 26 N . ARG 26 16.296 40.057 -18.799 1.000 71.962 . 26 ARG BBB N . 1 ATOM 2955 H H . ARG BBB 2 26 H . ARG 26 16.653 40.896 -18.803 1.000 68.221 . 26 ARG BBB H c 1 ATOM 2956 C CA . ARG BBB 2 26 CA . ARG 26 14.919 39.980 -19.398 1.000 75.510 . 26 ARG BBB CA . 1 ATOM 2957 H HA . ARG BBB 2 26 HA . ARG 26 14.283 39.780 -18.673 1.000 75.968 . 26 ARG BBB HA c 1 ATOM 2958 C CB . ARG BBB 2 26 CB . ARG 26 14.465 41.264 -20.106 1.000 78.580 . 26 ARG BBB CB . 1 ATOM 2959 H HB3 . ARG BBB 2 26 HB3 . ARG 26 13.814 41.024 -20.798 1.000 75.320 . 26 ARG BBB HB3 c 1 ATOM 2960 H HB2 . ARG BBB 2 26 HB2 . ARG 26 15.241 41.660 -20.554 1.000 75.326 . 26 ARG BBB HB2 c 1 ATOM 2961 C CG . ARG BBB 2 26 CG . ARG 26 13.842 42.310 -19.201 1.000 68.290 . 26 ARG BBB CG . 1 ATOM 2962 H HG3 . ARG BBB 2 26 HG3 . ARG 26 14.542 42.958 -18.981 1.000 70.774 . 26 ARG BBB HG3 c 1 ATOM 2963 H HG2 . ARG BBB 2 26 HG2 . ARG 26 13.598 41.868 -18.361 1.000 70.777 . 26 ARG BBB HG2 c 1 ATOM 2964 C CD . ARG BBB 2 26 CD . ARG 26 12.620 43.096 -19.676 1.000 68.811 . 26 ARG BBB CD . 1 ATOM 2965 H HD3 . ARG BBB 2 26 HD3 . ARG 26 12.075 42.556 -20.287 1.000 72.919 . 26 ARG BBB HD3 c 1 ATOM 2966 H HD2 . ARG BBB 2 26 HD2 . ARG 26 12.890 43.926 -20.124 1.000 72.942 . 26 ARG BBB HD2 c 1 ATOM 2967 N NE . ARG BBB 2 26 NE . ARG 26 11.879 43.386 -18.436 1.000 88.543 . 26 ARG BBB NE . 1 ATOM 2968 H HE . ARG BBB 2 26 HE . ARG 26 11.150 42.931 -18.289 1.000 82.120 . 26 ARG BBB HE c 1 ATOM 2969 C CZ . ARG BBB 2 26 CZ . ARG 26 12.315 44.191 -17.444 1.000 84.051 . 26 ARG BBB CZ . 1 ATOM 2970 N NH1 . ARG BBB 2 26 NH1 . ARG 26 11.627 44.337 -16.306 1.000 71.893 . 26 ARG BBB NH1 . 1 ATOM 2971 H HH11 . ARG BBB 2 26 HH11 . ARG 26 10.864 43.913 -16.199 1.000 75.717 . 26 ARG BBB HH11 c 1 ATOM 2972 H HH12 . ARG BBB 2 26 HH12 . ARG 26 11.909 44.898 -15.691 1.000 75.786 . 26 ARG BBB HH12 c 1 ATOM 2973 N NH2 . ARG BBB 2 26 NH2 . ARG 26 13.451 44.858 -17.604 1.000 80.785 . 26 ARG BBB NH2 . 1 ATOM 2974 H HH21 . ARG BBB 2 26 HH21 . ARG 26 13.925 44.767 -18.335 1.000 81.279 . 26 ARG BBB HH21 c 1 ATOM 2975 H HH22 . ARG BBB 2 26 HH22 . ARG 26 13.730 45.399 -16.967 1.000 81.358 . 26 ARG BBB HH22 c 1 ATOM 2976 C C . ARG BBB 2 26 C . ARG 26 14.805 38.873 -20.458 1.000 78.723 . 26 ARG BBB C . 1 ATOM 2977 O O . ARG BBB 2 26 O . ARG 26 13.735 38.230 -20.496 1.000 71.526 . 26 ARG BBB O . 1 ATOM 2979 N N . PHE BBB 2 27 N . PHE 27 15.842 38.669 -21.294 1.000 100.455 . 27 PHE BBB N . 1 ATOM 2980 H H . PHE BBB 2 27 H . PHE 27 16.642 39.094 -21.200 1.000 93.926 . 27 PHE BBB H c 1 ATOM 2981 C CA . PHE BBB 2 27 CA . PHE 27 15.830 37.748 -22.468 1.000 97.139 . 27 PHE BBB CA . 1 ATOM 2982 H HA . PHE BBB 2 27 HA . PHE 27 14.895 37.459 -22.612 1.000 95.850 . 27 PHE BBB HA c 1 ATOM 2983 C CB . PHE BBB 2 27 CB . PHE 27 16.260 38.541 -23.700 1.000 89.680 . 27 PHE BBB CB . 1 ATOM 2984 H HB3 . PHE BBB 2 27 HB3 . PHE 27 16.149 37.978 -24.495 1.000 90.131 . 27 PHE BBB HB3 c 1 ATOM 2985 H HB2 . PHE BBB 2 27 HB2 . PHE 27 17.209 38.770 -23.617 1.000 90.075 . 27 PHE BBB HB2 c 1 ATOM 2986 C CG . PHE BBB 2 27 CG . PHE 27 15.451 39.806 -23.866 1.000 84.631 . 27 PHE BBB CG . 1 ATOM 2987 C CD1 . PHE BBB 2 27 CD1 . PHE 27 14.075 39.810 -23.660 1.000 92.300 . 27 PHE BBB CD1 . 1 ATOM 2988 H HD1 . PHE BBB 2 27 HD1 . PHE 27 13.639 39.007 -23.425 1.000 89.176 . 27 PHE BBB HD1 c 1 ATOM 2989 C CE1 . PHE BBB 2 27 CE1 . PHE 27 13.329 40.979 -23.778 1.000 88.890 . 27 PHE BBB CE1 . 1 ATOM 2990 H HE1 . PHE BBB 2 27 HE1 . PHE 27 12.396 40.958 -23.641 1.000 88.935 . 27 PHE BBB HE1 c 1 ATOM 2991 C CZ . PHE BBB 2 27 CZ . PHE 27 13.948 42.159 -24.106 1.000 87.903 . 27 PHE BBB CZ . 1 ATOM 2992 H HZ . PHE BBB 2 27 HZ . PHE 27 13.444 42.951 -24.204 1.000 87.405 . 27 PHE BBB HZ c 1 ATOM 2993 C CD2 . PHE BBB 2 27 CD2 . PHE 27 16.057 41.005 -24.193 1.000 70.392 . 27 PHE BBB CD2 . 1 ATOM 2994 H HD2 . PHE BBB 2 27 HD2 . PHE 27 16.991 41.031 -24.332 1.000 77.936 . 27 PHE BBB HD2 c 1 ATOM 2995 C CE2 . PHE BBB 2 27 CE2 . PHE 27 15.311 42.169 -24.321 1.000 86.039 . 27 PHE BBB CE2 . 1 ATOM 2996 H HE2 . PHE BBB 2 27 HE2 . PHE 27 15.743 42.977 -24.548 1.000 82.844 . 27 PHE BBB HE2 c 1 ATOM 2997 C C . PHE BBB 2 27 C . PHE 27 16.650 36.478 -22.206 1.000 95.467 . 27 PHE BBB C . 1 ATOM 2998 O O . PHE BBB 2 27 O . PHE 27 17.662 36.259 -22.852 1.000 92.412 . 27 PHE BBB O . 1 ATOM 3000 N N . ASN BBB 2 28 N . ASN 28 16.198 35.688 -21.235 1.000 116.537 . 28 ASN BBB N . 1 ATOM 3001 H H . ASN BBB 2 28 H . ASN 28 15.729 36.019 -20.527 1.000 113.972 . 28 ASN BBB H c 1 ATOM 3002 C CA . ASN BBB 2 28 CA . ASN 28 16.382 34.218 -21.170 1.000 129.495 . 28 ASN BBB CA . 1 ATOM 3003 H HA . ASN BBB 2 28 HA . ASN 28 16.875 33.941 -21.978 1.000 131.816 . 28 ASN BBB HA c 1 ATOM 3004 C CB . ASN BBB 2 28 CB . ASN 28 17.237 33.819 -19.969 1.000 144.207 . 28 ASN BBB CB . 1 ATOM 3005 H HB3 . ASN BBB 2 28 HB3 . ASN 28 16.767 34.057 -19.144 1.000 144.397 . 28 ASN BBB HB3 c 1 ATOM 3006 H HB2 . ASN BBB 2 28 HB2 . ASN 28 18.079 34.319 -19.997 1.000 144.509 . 28 ASN BBB HB2 c 1 ATOM 3007 C CG . ASN BBB 2 28 CG . ASN 28 17.536 32.332 -19.968 1.000 162.173 . 28 ASN BBB CG . 1 ATOM 3008 O OD1 . ASN BBB 2 28 OD1 . ASN 28 18.579 31.900 -20.464 1.000 153.904 . 28 ASN BBB OD1 . 1 ATOM 3009 N ND2 . ASN BBB 2 28 ND2 . ASN 28 16.605 31.538 -19.451 1.000 150.581 . 28 ASN BBB ND2 . 1 ATOM 3010 H HD21 . ASN BBB 2 28 HD21 . ASN 28 17.831 30.634 -20.343 0.000 156.180 . 28 ASN BBB HD21 c 1 ATOM 3011 H HD22 . ASN BBB 2 28 HD22 . ASN 28 16.561 31.424 -20.019 0.000 156.180 . 28 ASN BBB HD22 c 1 ATOM 3012 C C . ASN BBB 2 28 C . ASN 28 14.991 33.545 -21.211 1.000 142.645 . 28 ASN BBB C . 1 ATOM 3013 O O . ASN BBB 2 28 O . ASN 28 14.392 33.553 -22.322 1.000 120.499 . 28 ASN BBB O . 1 ATOM 3015 N N . LYS BBB 2 29 N . LYS 29 14.470 33.027 -20.076 1.000 115.409 . 29 LYS BBB N . 1 ATOM 3016 H H . LYS BBB 2 29 H . LYS 29 14.810 33.210 -19.253 1.000 119.885 . 29 LYS BBB H c 1 ATOM 3017 C CA . LYS BBB 2 29 CA . LYS 29 13.257 32.155 -20.027 1.000 108.950 . 29 LYS BBB CA . 1 ATOM 3018 H HA . LYS BBB 2 29 HA . LYS 29 13.104 31.817 -20.938 1.000 106.472 . 29 LYS BBB HA c 1 ATOM 3019 C CB . LYS BBB 2 29 CB . LYS 29 13.507 30.949 -19.120 1.000 97.666 . 29 LYS BBB CB . 1 ATOM 3020 H HB3 . LYS BBB 2 29 HB3 . LYS 29 13.774 31.269 -18.233 1.000 105.549 . 29 LYS BBB HB3 c 1 ATOM 3021 H HB2 . LYS BBB 2 29 HB2 . LYS 29 14.244 30.420 -19.489 1.000 105.575 . 29 LYS BBB HB2 c 1 ATOM 3022 C CG . LYS BBB 2 29 CG . LYS 29 12.274 30.053 -18.978 1.000 121.502 . 29 LYS BBB CG . 1 ATOM 3023 H HG3 . LYS BBB 2 29 HG3 . LYS 29 12.130 29.595 -19.834 1.000 115.855 . 29 LYS BBB HG3 c 1 ATOM 3024 H HG2 . LYS BBB 2 29 HG2 . LYS 29 11.493 30.623 -18.820 1.000 115.814 . 29 LYS BBB HG2 c 1 ATOM 3025 C CD . LYS BBB 2 29 CD . LYS 29 12.327 29.003 -17.873 1.000 123.497 . 29 LYS BBB CD . 1 ATOM 3026 H HD3 . LYS BBB 2 29 HD3 . LYS 29 11.463 28.983 -17.410 1.000 122.837 . 29 LYS BBB HD3 c 1 ATOM 3027 H HD2 . LYS BBB 2 29 HD2 . LYS 29 13.012 29.262 -17.220 1.000 122.757 . 29 LYS BBB HD2 c 1 ATOM 3028 C CE . LYS BBB 2 29 CE . LYS 29 12.641 27.605 -18.383 1.000 122.743 . 29 LYS BBB CE . 1 ATOM 3029 H HE3 . LYS BBB 2 29 HE3 . LYS 29 13.550 27.584 -18.738 1.000 118.122 . 29 LYS BBB HE3 c 1 ATOM 3030 H HE2 . LYS BBB 2 29 HE2 . LYS 29 12.028 27.377 -19.107 1.000 118.117 . 29 LYS BBB HE2 c 1 ATOM 3031 N NZ . LYS BBB 2 29 NZ . LYS 29 12.520 26.587 -17.312 1.000 103.646 . 29 LYS BBB NZ . 1 ATOM 3032 H HZ1 . LYS BBB 2 29 HZ1 . LYS 29 13.089 26.785 -16.634 1.000 109.196 . 29 LYS BBB HZ1 c 1 ATOM 3033 H HZ2 . LYS BBB 2 29 HZ2 . LYS 29 12.725 25.767 -17.642 1.000 109.196 . 29 LYS BBB HZ2 c 1 ATOM 3034 H HZ3 . LYS BBB 2 29 HZ3 . LYS 29 11.671 26.575 -16.993 1.000 109.196 . 29 LYS BBB HZ3 c 1 ATOM 3035 C C . LYS BBB 2 29 C . LYS 29 11.983 32.902 -19.575 1.000 102.302 . 29 LYS BBB C . 1 ATOM 3036 O O . LYS BBB 2 29 O . LYS 29 11.867 33.364 -18.430 1.000 82.630 . 29 LYS BBB O . 1 ATOM 3037 N N . PRO BBB 2 30 N . PRO 30 10.918 32.919 -20.416 1.000 86.687 . 30 PRO BBB N . 1 ATOM 3038 C CA . PRO BBB 2 30 CA . PRO 30 9.729 33.745 -20.181 1.000 83.291 . 30 PRO BBB CA . 1 ATOM 3039 H HA . PRO BBB 2 30 HA . PRO 30 9.991 34.694 -20.074 1.000 76.622 . 30 PRO BBB HA c 1 ATOM 3040 C CB . PRO BBB 2 30 CB . PRO 30 8.878 33.571 -21.448 1.000 70.235 . 30 PRO BBB CB . 1 ATOM 3041 H HB3 . PRO BBB 2 30 HB3 . PRO 30 9.111 34.238 -22.128 1.000 76.875 . 30 PRO BBB HB3 c 1 ATOM 3042 H HB2 . PRO BBB 2 30 HB2 . PRO 30 7.919 33.634 -21.248 1.000 76.846 . 30 PRO BBB HB2 c 1 ATOM 3043 C CG . PRO BBB 2 30 CG . PRO 30 9.251 32.183 -21.896 1.000 86.975 . 30 PRO BBB CG . 1 ATOM 3044 H HG3 . PRO BBB 2 30 HG3 . PRO 30 9.078 32.067 -22.853 1.000 82.219 . 30 PRO BBB HG3 c 1 ATOM 3045 H HG2 . PRO BBB 2 30 HG2 . PRO 30 8.745 31.509 -21.399 1.000 82.219 . 30 PRO BBB HG2 c 1 ATOM 3046 C CD . PRO BBB 2 30 CD . PRO 30 10.738 32.069 -21.599 1.000 84.858 . 30 PRO BBB CD . 1 ATOM 3047 H HD3 . PRO BBB 2 30 HD3 . PRO 30 11.272 32.394 -22.348 1.000 85.839 . 30 PRO BBB HD3 c 1 ATOM 3048 H HD2 . PRO BBB 2 30 HD2 . PRO 30 10.986 31.146 -21.408 1.000 85.869 . 30 PRO BBB HD2 c 1 ATOM 3049 C C . PRO BBB 2 30 C . PRO 30 8.928 33.259 -18.965 1.000 61.537 . 30 PRO BBB C . 1 ATOM 3050 O O . PRO BBB 2 30 O . PRO 30 8.833 32.132 -18.723 1.000 58.999 . 30 PRO BBB O . 1 ATOM 3052 N N . VAL BBB 2 31 N . VAL 31 8.397 34.188 -18.202 1.000 57.840 . 31 VAL BBB N . 1 ATOM 3053 H H . VAL BBB 2 31 H . VAL 31 8.364 35.068 -18.437 1.000 57.658 . 31 VAL BBB H c 1 ATOM 3054 C CA . VAL BBB 2 31 CA . VAL 31 7.799 33.889 -16.888 1.000 53.139 . 31 VAL BBB CA . 1 ATOM 3055 H HA . VAL BBB 2 31 HA . VAL 31 8.426 33.337 -16.384 1.000 54.297 . 31 VAL BBB HA c 1 ATOM 3056 C CB . VAL BBB 2 31 CB . VAL 31 7.500 35.150 -16.079 1.000 60.092 . 31 VAL BBB CB . 1 ATOM 3057 H HB . VAL BBB 2 31 HB . VAL 31 7.156 35.846 -16.692 1.000 65.930 . 31 VAL BBB HB c 1 ATOM 3058 C CG1 . VAL BBB 2 31 CG1 . VAL 31 6.474 34.901 -14.995 1.000 78.590 . 31 VAL BBB CG1 . 1 ATOM 3059 H HG11 . VAL BBB 2 31 HG11 . VAL 31 5.594 34.793 -15.395 1.000 72.216 . 31 VAL BBB HG11 c 1 ATOM 3060 H HG12 . VAL BBB 2 31 HG12 . VAL 31 6.458 35.658 -14.384 1.000 72.327 . 31 VAL BBB HG12 c 1 ATOM 3061 H HG13 . VAL BBB 2 31 HG13 . VAL 31 6.710 34.095 -14.503 1.000 72.262 . 31 VAL BBB HG13 c 1 ATOM 3062 C CG2 . VAL BBB 2 31 CG2 . VAL 31 8.771 35.641 -15.446 1.000 84.571 . 31 VAL BBB CG2 . 1 ATOM 3063 H HG21 . VAL BBB 2 31 HG21 . VAL 31 9.154 34.937 -14.895 1.000 75.929 . 31 VAL BBB HG21 c 1 ATOM 3064 H HG22 . VAL BBB 2 31 HG22 . VAL 31 8.578 36.416 -14.892 1.000 75.875 . 31 VAL BBB HG22 c 1 ATOM 3065 H HG23 . VAL BBB 2 31 HG23 . VAL 31 9.404 35.888 -16.141 1.000 75.786 . 31 VAL BBB HG23 c 1 ATOM 3066 C C . VAL BBB 2 31 C . VAL 31 6.542 33.093 -17.122 1.000 47.775 . 31 VAL BBB C . 1 ATOM 3067 O O . VAL BBB 2 31 O . VAL 31 6.398 32.131 -16.462 1.000 58.841 . 31 VAL BBB O . 1 ATOM 3069 N N . PHE BBB 2 32 N . PHE 32 5.595 33.627 -17.876 1.000 49.765 . 32 PHE BBB N . 1 ATOM 3070 H H . PHE BBB 2 32 H . PHE 32 5.681 34.412 -18.330 1.000 49.623 . 32 PHE BBB H c 1 ATOM 3071 C CA . PHE BBB 2 32 CA . PHE 32 4.272 32.987 -18.059 1.000 51.171 . 32 PHE BBB CA . 1 ATOM 3072 H HA . PHE BBB 2 32 HA . PHE 32 4.101 32.363 -17.311 1.000 51.240 . 32 PHE BBB HA c 1 ATOM 3073 C CB . PHE BBB 2 32 CB . PHE 32 3.152 34.009 -18.132 1.000 46.939 . 32 PHE BBB CB . 1 ATOM 3074 H HB3 . PHE BBB 2 32 HB3 . PHE 32 2.312 33.532 -18.301 1.000 48.827 . 32 PHE BBB HB3 c 1 ATOM 3075 H HB2 . PHE BBB 2 32 HB2 . PHE 32 3.320 34.593 -18.901 1.000 48.813 . 32 PHE BBB HB2 c 1 ATOM 3076 C CG . PHE BBB 2 32 CG . PHE 32 2.977 34.861 -16.911 1.000 50.674 . 32 PHE BBB CG . 1 ATOM 3077 C CD1 . PHE BBB 2 32 CD1 . PHE 32 2.414 34.327 -15.770 1.000 53.850 . 32 PHE BBB CD1 . 1 ATOM 3078 H HD1 . PHE BBB 2 32 HD1 . PHE 32 2.166 33.420 -15.753 1.000 53.705 . 32 PHE BBB HD1 c 1 ATOM 3079 C CE1 . PHE BBB 2 32 CE1 . PHE 32 2.190 35.125 -14.667 1.000 57.438 . 32 PHE BBB CE1 . 1 ATOM 3080 H HE1 . PHE BBB 2 32 HE1 . PHE 32 1.815 34.755 -13.883 1.000 55.138 . 32 PHE BBB HE1 c 1 ATOM 3081 C CZ . PHE BBB 2 32 CZ . PHE 32 2.523 36.459 -14.713 1.000 52.865 . 32 PHE BBB CZ . 1 ATOM 3082 H HZ . PHE BBB 2 32 HZ . PHE 32 2.401 36.995 -13.947 1.000 53.102 . 32 PHE BBB HZ c 1 ATOM 3083 C CD2 . PHE BBB 2 32 CD2 . PHE 32 3.316 36.208 -16.946 1.000 53.144 . 32 PHE BBB CD2 . 1 ATOM 3084 H HD2 . PHE BBB 2 32 HD2 . PHE 32 3.682 36.582 -17.731 1.000 51.908 . 32 PHE BBB HD2 c 1 ATOM 3085 C CE2 . PHE BBB 2 32 CE2 . PHE 32 3.094 37.002 -15.841 1.000 50.088 . 32 PHE BBB CE2 . 1 ATOM 3086 H HE2 . PHE BBB 2 32 HE2 . PHE 32 3.331 37.915 -15.860 1.000 51.524 . 32 PHE BBB HE2 c 1 ATOM 3087 C C . PHE BBB 2 32 C . PHE 32 4.223 32.229 -19.375 1.000 57.290 . 32 PHE BBB C . 1 ATOM 3088 O O . PHE BBB 2 32 O . PHE 32 5.026 32.496 -20.262 1.000 55.403 . 32 PHE BBB O . 1 ATOM 3089 N N . PRO BBB 2 33 N . PRO 33 3.319 31.229 -19.493 1.000 71.452 . 33 PRO BBB N . 1 ATOM 3090 C CA . PRO BBB 2 33 CA . PRO 33 2.853 30.747 -20.796 1.000 71.794 . 33 PRO BBB CA . 1 ATOM 3091 H HA . PRO BBB 2 33 HA . PRO 33 3.626 30.478 -21.351 1.000 70.057 . 33 PRO BBB HA c 1 ATOM 3092 C CB . PRO BBB 2 33 CB . PRO 33 2.025 29.514 -20.429 1.000 67.413 . 33 PRO BBB CB . 1 ATOM 3093 H HB3 . PRO BBB 2 33 HB3 . PRO 33 2.566 28.698 -20.490 1.000 67.668 . 33 PRO BBB HB3 c 1 ATOM 3094 H HB2 . PRO BBB 2 33 HB2 . PRO 33 1.249 29.422 -21.023 1.000 67.668 . 33 PRO BBB HB2 c 1 ATOM 3095 C CG . PRO BBB 2 33 CG . PRO 33 1.588 29.759 -19.015 1.000 64.329 . 33 PRO BBB CG . 1 ATOM 3096 H HG3 . PRO BBB 2 33 HG3 . PRO 33 1.391 28.916 -18.558 1.000 66.201 . 33 PRO BBB HG3 c 1 ATOM 3097 H HG2 . PRO BBB 2 33 HG2 . PRO 33 0.795 30.327 -18.989 1.000 66.127 . 33 PRO BBB HG2 c 1 ATOM 3098 C CD . PRO BBB 2 33 CD . PRO 33 2.761 30.456 -18.372 1.000 69.426 . 33 PRO BBB CD . 1 ATOM 3099 H HD3 . PRO BBB 2 33 HD3 . PRO 33 3.409 29.816 -18.027 1.000 68.634 . 33 PRO BBB HD3 c 1 ATOM 3100 H HD2 . PRO BBB 2 33 HD2 . PRO 33 2.467 31.040 -17.649 1.000 68.557 . 33 PRO BBB HD2 c 1 ATOM 3101 C C . PRO BBB 2 33 C . PRO 33 1.997 31.786 -21.532 1.000 67.705 . 33 PRO BBB C . 1 ATOM 3102 O O . PRO BBB 2 33 O . PRO 33 1.647 32.754 -20.907 1.000 66.395 . 33 PRO BBB O . 1 ATOM 3104 N N . LYS BBB 2 34 N . LYS 34 1.703 31.556 -22.822 1.000 78.559 . 34 LYS BBB N . 1 ATOM 3105 H H . LYS BBB 2 34 H . LYS 34 2.058 30.848 -23.271 1.000 74.949 . 34 LYS BBB H c 1 ATOM 3106 C CA . LYS BBB 2 34 CA . LYS 34 0.788 32.384 -23.676 1.000 74.734 . 34 LYS BBB CA . 1 ATOM 3107 H HA . LYS BBB 2 34 HA . LYS 34 1.022 33.335 -23.576 1.000 73.104 . 34 LYS BBB HA c 1 ATOM 3108 C CB . LYS BBB 2 34 CB . LYS 34 0.840 31.990 -25.154 1.000 71.485 . 34 LYS BBB CB . 1 ATOM 3109 H HB3 . LYS BBB 2 34 HB3 . LYS 34 0.203 32.550 -25.645 1.000 72.287 . 34 LYS BBB HB3 c 1 ATOM 3110 H HB2 . LYS BBB 2 34 HB2 . LYS 34 0.541 31.060 -25.236 1.000 72.287 . 34 LYS BBB HB2 c 1 ATOM 3111 C CG . LYS BBB 2 34 CG . LYS 34 2.197 32.115 -25.819 1.000 71.750 . 34 LYS BBB CG . 1 ATOM 3112 H HG3 . LYS BBB 2 34 HG3 . LYS 34 2.789 31.418 -25.465 1.000 71.695 . 34 LYS BBB HG3 c 1 ATOM 3113 H HG2 . LYS BBB 2 34 HG2 . LYS 34 2.585 32.986 -25.586 1.000 71.679 . 34 LYS BBB HG2 c 1 ATOM 3114 C CD . LYS BBB 2 34 CD . LYS 34 2.136 31.993 -27.310 1.000 71.690 . 34 LYS BBB CD . 1 ATOM 3115 H HD3 . LYS BBB 2 34 HD3 . LYS 34 1.683 32.780 -27.682 1.000 72.800 . 34 LYS BBB HD3 c 1 ATOM 3116 H HD2 . LYS BBB 2 34 HD2 . LYS 34 1.612 31.198 -27.548 1.000 72.800 . 34 LYS BBB HD2 c 1 ATOM 3117 C CE . LYS BBB 2 34 CE . LYS 34 3.513 31.878 -27.925 1.000 76.449 . 34 LYS BBB CE . 1 ATOM 3118 H HE3 . LYS BBB 2 34 HE3 . LYS 34 4.008 31.155 -27.493 1.000 76.909 . 34 LYS BBB HE3 c 1 ATOM 3119 H HE2 . LYS BBB 2 34 HE2 . LYS 34 4.006 32.709 -27.787 1.000 76.919 . 34 LYS BBB HE2 c 1 ATOM 3120 N NZ . LYS BBB 2 34 NZ . LYS 34 3.421 31.603 -29.378 1.000 83.666 . 34 LYS BBB NZ . 1 ATOM 3121 H HZ1 . LYS BBB 2 34 HZ1 . LYS 34 3.000 30.811 -29.515 1.000 81.380 . 34 LYS BBB HZ1 c 1 ATOM 3122 H HZ2 . LYS BBB 2 34 HZ2 . LYS 34 4.253 31.562 -29.736 1.000 81.380 . 34 LYS BBB HZ2 c 1 ATOM 3123 H HZ3 . LYS BBB 2 34 HZ3 . LYS 34 2.953 32.263 -29.787 1.000 81.380 . 34 LYS BBB HZ3 c 1 ATOM 3124 C C . LYS BBB 2 34 C . LYS 34 -0.664 32.166 -23.262 1.000 66.135 . 34 LYS BBB C . 1 ATOM 3125 O O . LYS BBB 2 34 O . LYS 34 -0.974 31.038 -22.939 1.000 63.981 . 34 LYS BBB O . 1 ATOM 3127 N N . GLU BBB 2 35 N . GLU 35 -1.469 33.239 -23.240 1.000 83.428 . 35 GLU BBB N . 1 ATOM 3128 H H . GLU BBB 2 35 H . GLU 35 -1.156 34.071 -23.436 1.000 78.984 . 35 GLU BBB H c 1 ATOM 3129 C CA . GLU BBB 2 35 CA . GLU 35 -2.925 33.240 -22.910 1.000 83.701 . 35 GLU BBB CA . 1 ATOM 3130 H HA . GLU BBB 2 35 HA . GLU 35 -3.030 32.880 -22.002 1.000 80.173 . 35 GLU BBB HA c 1 ATOM 3131 C CB . GLU BBB 2 35 CB . GLU 35 -3.505 34.682 -22.936 1.000 70.850 . 35 GLU BBB CB . 1 ATOM 3132 H HB3 . GLU BBB 2 35 HB3 . GLU 35 -3.328 35.078 -23.815 1.000 75.223 . 35 GLU BBB HB3 c 1 ATOM 3133 H HB2 . GLU BBB 2 35 HB2 . GLU 35 -3.040 35.221 -22.262 1.000 75.223 . 35 GLU BBB HB2 c 1 ATOM 3134 C CG . GLU BBB 2 35 CG . GLU 35 -5.032 34.726 -22.656 1.000 77.343 . 35 GLU BBB CG . 1 ATOM 3135 H HG3 . GLU BBB 2 35 HG3 . GLU 35 -5.201 34.198 -21.846 1.000 77.910 . 35 GLU BBB HG3 c 1 ATOM 3136 H HG2 . GLU BBB 2 35 HG2 . GLU 35 -5.482 34.257 -23.391 1.000 77.918 . 35 GLU BBB HG2 c 1 ATOM 3137 C CD . GLU BBB 2 35 CD . GLU 35 -5.748 36.064 -22.476 1.000 87.130 . 35 GLU BBB CD . 1 ATOM 3138 O OE1 . GLU BBB 2 35 OE1 . GLU 35 -5.077 37.043 -22.133 1.000 86.909 . 35 GLU BBB OE1 . 1 ATOM 3139 O OE2 . GLU BBB 2 35 OE2 . GLU 35 -6.999 36.128 -22.633 1.000 88.017 . 35 GLU BBB OE2 . 1 ATOM 3140 C C . GLU BBB 2 35 C . GLU 35 -3.566 32.266 -23.902 1.000 78.675 . 35 GLU BBB C . 1 ATOM 3141 O O . GLU BBB 2 35 O . GLU 35 -3.311 32.389 -25.087 1.000 81.159 . 35 GLU BBB O . 1 ATOM 3142 N N . PRO BBB 2 36 N . PRO 36 -4.366 31.246 -23.512 1.000 100.121 . 36 PRO BBB N . 1 ATOM 3143 C CA . PRO BBB 2 36 CA . PRO 36 -4.828 30.241 -24.474 1.000 104.855 . 36 PRO BBB CA . 1 ATOM 3144 H HA . PRO BBB 2 36 HA . PRO 36 -4.204 30.197 -25.242 1.000 100.405 . 36 PRO BBB HA c 1 ATOM 3145 C CB . PRO BBB 2 36 CB . PRO 36 -4.664 28.975 -23.609 1.000 103.949 . 36 PRO BBB CB . 1 ATOM 3146 H HB3 . PRO BBB 2 36 HB3 . PRO 36 -3.735 28.661 -23.617 1.000 105.968 . 36 PRO BBB HB3 c 1 ATOM 3147 H HB2 . PRO BBB 2 36 HB2 . PRO 36 -5.248 28.253 -23.927 1.000 105.939 . 36 PRO BBB HB2 c 1 ATOM 3148 C CG . PRO BBB 2 36 CG . PRO 36 -5.075 29.431 -22.207 1.000 111.898 . 36 PRO BBB CG . 1 ATOM 3149 H HG3 . PRO BBB 2 36 HG3 . PRO 36 -4.538 28.973 -21.528 1.000 108.815 . 36 PRO BBB HG3 c 1 ATOM 3150 H HG2 . PRO BBB 2 36 HG2 . PRO 36 -6.019 29.230 -22.044 1.000 108.815 . 36 PRO BBB HG2 c 1 ATOM 3151 C CD . PRO BBB 2 36 CD . PRO 36 -4.832 30.934 -22.152 1.000 106.995 . 36 PRO BBB CD . 1 ATOM 3152 H HD3 . PRO BBB 2 36 HD3 . PRO 36 -4.154 31.154 -21.489 1.000 106.046 . 36 PRO BBB HD3 c 1 ATOM 3153 H HD2 . PRO BBB 2 36 HD2 . PRO 36 -5.653 31.417 -21.943 1.000 106.371 . 36 PRO BBB HD2 c 1 ATOM 3154 C C . PRO BBB 2 36 C . PRO 36 -6.275 30.431 -24.974 1.000 88.719 . 36 PRO BBB C . 1 ATOM 3155 O O . PRO BBB 2 36 O . PRO 36 -6.581 31.487 -25.490 1.000 73.644 . 36 PRO BBB O . 1 ATOM 3157 N N . GLY BBB 2 40 N . GLY 40 -9.172 29.806 -26.591 1.000 106.264 . 40 GLY BBB N . 1 ATOM 3158 H H . GLY BBB 2 40 H . GLY 40 -8.635 29.413 -25.970 1.000 106.303 . 40 GLY BBB H c 1 ATOM 3159 H H2 . GLY BBB 2 40 H2 . GLY 40 -9.574 30.531 -26.213 1.000 106.308 . 40 GLY BBB H2 c 1 ATOM 3160 H H3 . GLY BBB 2 40 H3 . GLY 40 -8.658 30.086 -27.289 1.000 106.331 . 40 GLY BBB H3 c 1 ATOM 3161 C CA . GLY BBB 2 40 CA . GLY 40 -10.192 28.837 -27.063 1.000 106.507 . 40 GLY BBB CA . 1 ATOM 3162 H HA3 . GLY BBB 2 40 HA3 . GLY 40 -9.978 27.944 -26.694 1.000 103.324 . 40 GLY BBB HA3 c 1 ATOM 3163 H HA2 . GLY BBB 2 40 HA2 . GLY 40 -10.141 28.777 -28.050 1.000 103.384 . 40 GLY BBB HA2 c 1 ATOM 3164 C C . GLY BBB 2 40 C . GLY 40 -11.614 29.225 -26.656 1.000 94.124 . 40 GLY BBB C . 1 ATOM 3165 O O . GLY BBB 2 40 O . GLY 40 -12.153 30.240 -27.172 1.000 85.338 . 40 GLY BBB O . 1 ATOM 3167 N N . ARG BBB 2 41 N . ARG 41 -12.235 28.454 -25.762 1.000 87.520 . 41 ARG BBB N . 1 ATOM 3168 H H . ARG BBB 2 41 H . ARG 41 -11.920 27.636 -25.514 1.000 89.147 . 41 ARG BBB H c 1 ATOM 3169 C CA . ARG BBB 2 41 CA . ARG 41 -13.505 28.850 -25.076 1.000 87.808 . 41 ARG BBB CA . 1 ATOM 3170 H HA . ARG BBB 2 41 HA . ARG 41 -14.133 29.176 -25.762 1.000 88.583 . 41 ARG BBB HA c 1 ATOM 3171 C CB . ARG BBB 2 41 CB . ARG 41 -14.136 27.637 -24.379 1.000 87.977 . 41 ARG BBB CB . 1 ATOM 3172 H HB3 . ARG BBB 2 41 HB3 . ARG 41 -13.571 27.387 -23.617 1.000 93.854 . 41 ARG BBB HB3 c 1 ATOM 3173 H HB2 . ARG BBB 2 41 HB2 . ARG 41 -14.142 26.885 -25.007 1.000 93.845 . 41 ARG BBB HB2 c 1 ATOM 3174 C CG . ARG BBB 2 41 CG . ARG 41 -15.561 27.872 -23.878 1.000 115.872 . 41 ARG BBB CG . 1 ATOM 3175 H HG3 . ARG BBB 2 41 HG3 . ARG 41 -16.180 27.754 -24.629 1.000 110.920 . 41 ARG BBB HG3 c 1 ATOM 3176 H HG2 . ARG BBB 2 41 HG2 . ARG 41 -15.646 28.797 -23.575 1.000 110.490 . 41 ARG BBB HG2 c 1 ATOM 3177 C CD . ARG BBB 2 41 CD . ARG 41 -16.001 26.954 -22.741 1.000 126.297 . 41 ARG BBB CD . 1 ATOM 3178 H HD3 . ARG BBB 2 41 HD3 . ARG 41 -16.903 27.199 -22.445 1.000 126.491 . 41 ARG BBB HD3 c 1 ATOM 3179 H HD2 . ARG BBB 2 41 HD2 . ARG 41 -15.390 27.062 -21.985 1.000 126.134 . 41 ARG BBB HD2 c 1 ATOM 3180 N NE . ARG BBB 2 41 NE . ARG 41 -15.980 25.564 -23.177 1.000 138.348 . 41 ARG BBB NE . 1 ATOM 3181 H HE . ARG BBB 2 41 HE . ARG 41 -15.306 25.072 -22.930 1.000 137.517 . 41 ARG BBB HE c 1 ATOM 3182 C CZ . ARG BBB 2 41 CZ . ARG 41 -16.898 25.002 -23.959 1.000 145.494 . 41 ARG BBB CZ . 1 ATOM 3183 N NH1 . ARG BBB 2 41 NH1 . ARG 41 -17.935 25.707 -24.380 1.000 155.121 . 41 ARG BBB NH1 . 1 ATOM 3184 H HH11 . ARG BBB 2 41 HH11 . ARG 41 -18.025 26.548 -24.151 1.000 150.542 . 41 ARG BBB HH11 c 1 ATOM 3185 H HH12 . ARG BBB 2 41 HH12 . ARG 41 -18.540 25.327 -24.892 1.000 150.780 . 41 ARG BBB HH12 c 1 ATOM 3186 N NH2 . ARG BBB 2 41 NH2 . ARG 41 -16.783 23.736 -24.321 1.000 138.953 . 41 ARG BBB NH2 . 1 ATOM 3187 H HH21 . ARG BBB 2 41 HH21 . ARG 41 -16.095 23.260 -24.043 1.000 141.059 . 41 ARG BBB HH21 c 1 ATOM 3188 H HH22 . ARG BBB 2 41 HH22 . ARG 41 -17.398 23.366 -24.833 1.000 141.059 . 41 ARG BBB HH22 c 1 ATOM 3189 C C . ARG BBB 2 41 C . ARG 41 -13.218 30.012 -24.088 1.000 92.119 . 41 ARG BBB C . 1 ATOM 3190 O O . ARG BBB 2 41 O . ARG 41 -12.016 30.188 -23.661 1.000 79.862 . 41 ARG BBB O . 1 ATOM 3192 N N . MET BBB 2 42 N . MET 42 -14.249 30.802 -23.738 1.000 71.613 . 42 MET BBB N . 1 ATOM 3193 H H . MET BBB 2 42 H . MET 42 -15.064 30.742 -24.138 1.000 80.383 . 42 MET BBB H c 1 ATOM 3194 C CA . MET BBB 2 42 CA . MET 42 -14.172 31.872 -22.699 1.000 90.086 . 42 MET BBB CA . 1 ATOM 3195 H HA . MET BBB 2 42 HA . MET 42 -13.480 32.518 -22.973 1.000 86.829 . 42 MET BBB HA c 1 ATOM 3196 C CB . MET BBB 2 42 CB . MET 42 -15.508 32.612 -22.494 1.000 96.206 . 42 MET BBB CB . 1 ATOM 3197 H HB3 . MET BBB 2 42 HB3 . MET 42 -16.018 32.160 -21.793 1.000 99.975 . 42 MET BBB HB3 c 1 ATOM 3198 H HB2 . MET BBB 2 42 HB2 . MET 42 -16.028 32.562 -23.321 1.000 99.951 . 42 MET BBB HB2 c 1 ATOM 3199 C CG . MET BBB 2 42 CG . MET 42 -15.321 34.099 -22.108 1.000 121.048 . 42 MET BBB CG . 1 ATOM 3200 H HG3 . MET BBB 2 42 HG3 . MET 42 -14.792 34.534 -22.810 1.000 119.910 . 42 MET BBB HG3 c 1 ATOM 3201 H HG2 . MET BBB 2 42 HG2 . MET 42 -14.790 34.136 -21.284 1.000 119.910 . 42 MET BBB HG2 c 1 ATOM 3202 S SD . MET BBB 2 42 SD . MET 42 -16.837 35.097 -21.845 1.000 146.364 . 42 MET BBB SD . 1 ATOM 3203 C CE . MET BBB 2 42 CE . MET 42 -17.305 35.519 -23.525 1.000 136.931 . 42 MET BBB CE . 1 ATOM 3204 H HE3 . MET BBB 2 42 HE3 . MET 42 -17.491 34.710 -24.019 1.000 139.765 . 42 MET BBB HE3 c 1 ATOM 3205 H HE2 . MET BBB 2 42 HE2 . MET 42 -16.582 35.996 -23.950 1.000 139.759 . 42 MET BBB HE2 c 1 ATOM 3206 H HE1 . MET BBB 2 42 HE1 . MET 42 -18.093 36.075 -23.509 1.000 139.718 . 42 MET BBB HE1 c 1 ATOM 3207 C C . MET BBB 2 42 C . MET 42 -13.736 31.220 -21.379 1.000 87.255 . 42 MET BBB C . 1 ATOM 3208 O O . MET BBB 2 42 O . MET 42 -12.868 31.765 -20.696 1.000 99.577 . 42 MET BBB O . 1 ATOM 3210 N N . GLU BBB 2 43 N . GLU 43 -14.284 30.048 -21.075 1.000 79.738 . 43 GLU BBB N . 1 ATOM 3211 H H . GLU BBB 2 43 H . GLU 43 -14.796 29.581 -21.662 1.000 82.719 . 43 GLU BBB H c 1 ATOM 3212 C CA . GLU BBB 2 43 CA . GLU 43 -14.118 29.386 -19.772 1.000 84.539 . 43 GLU BBB CA . 1 ATOM 3213 H HA . GLU BBB 2 43 HA . GLU 43 -14.351 30.041 -19.082 1.000 84.986 . 43 GLU BBB HA c 1 ATOM 3214 C CB . GLU BBB 2 43 CB . GLU 43 -15.068 28.195 -19.661 1.000 85.905 . 43 GLU BBB CB . 1 ATOM 3215 H HB3 . GLU BBB 2 43 HB3 . GLU 43 -14.594 27.389 -19.951 1.000 90.159 . 43 GLU BBB HB3 c 1 ATOM 3216 H HB2 . GLU BBB 2 43 HB2 . GLU 43 -15.824 28.337 -20.268 1.000 90.137 . 43 GLU BBB HB2 c 1 ATOM 3217 C CG . GLU BBB 2 43 CG . GLU 43 -15.601 27.976 -18.263 1.000 106.477 . 43 GLU BBB CG . 1 ATOM 3218 H HG3 . GLU BBB 2 43 HG3 . GLU 43 -15.635 27.012 -18.089 1.000 104.840 . 43 GLU BBB HG3 c 1 ATOM 3219 H HG2 . GLU BBB 2 43 HG2 . GLU 43 -16.519 28.306 -18.246 1.000 104.940 . 43 GLU BBB HG2 c 1 ATOM 3220 C CD . GLU BBB 2 43 CD . GLU 43 -14.843 28.643 -17.112 1.000 122.971 . 43 GLU BBB CD . 1 ATOM 3221 O OE1 . GLU BBB 2 43 OE1 . GLU 43 -14.314 27.934 -16.193 1.000 101.124 . 43 GLU BBB OE1 . 1 ATOM 3222 O OE2 . GLU BBB 2 43 OE2 . GLU 43 -14.841 29.891 -17.086 1.000 155.557 . 43 GLU BBB OE2 . 1 ATOM 3223 C C . GLU BBB 2 43 C . GLU 43 -12.631 29.044 -19.626 1.000 89.222 . 43 GLU BBB C . 1 ATOM 3224 O O . GLU BBB 2 43 O . GLU 43 -12.073 29.224 -18.510 1.000 94.153 . 43 GLU BBB O . 1 ATOM 3226 N N . THR BBB 2 44 N . THR 44 -12.002 28.602 -20.715 1.000 74.926 . 44 THR BBB N . 1 ATOM 3227 H H . THR BBB 2 44 H . THR 44 -12.426 28.426 -21.502 1.000 76.196 . 44 THR BBB H c 1 ATOM 3228 C CA . THR BBB 2 44 CA . THR 44 -10.545 28.319 -20.770 1.000 67.568 . 44 THR BBB CA . 1 ATOM 3229 H HA . THR BBB 2 44 HA . THR 44 -10.364 27.614 -20.105 1.000 71.580 . 44 THR BBB HA c 1 ATOM 3230 C CB . THR BBB 2 44 CB . THR 44 -10.172 27.755 -22.159 1.000 75.008 . 44 THR BBB CB . 1 ATOM 3231 H HB . THR BBB 2 44 HB . THR 44 -10.746 28.188 -22.833 1.000 73.778 . 44 THR BBB HB c 1 ATOM 3232 O OG1 . THR BBB 2 44 OG1 . THR 44 -10.438 26.355 -22.164 1.000 71.318 . 44 THR BBB OG1 . 1 ATOM 3233 H HG1 . THR BBB 2 44 HG1 . THR 44 -10.265 26.047 -22.939 0.000 70.610 . 44 THR BBB HG1 c 1 ATOM 3234 C CG2 . THR BBB 2 44 CG2 . THR 44 -8.723 27.919 -22.584 1.000 80.175 . 44 THR BBB CG2 . 1 ATOM 3235 H HG21 . THR BBB 2 44 HG21 . THR 44 -8.527 28.863 -22.721 1.000 78.544 . 44 THR BBB HG21 c 1 ATOM 3236 H HG22 . THR BBB 2 44 HG22 . THR 44 -8.570 27.434 -23.415 1.000 78.550 . 44 THR BBB HG22 c 1 ATOM 3237 H HG23 . THR BBB 2 44 HG23 . THR 44 -8.138 27.564 -21.890 1.000 78.550 . 44 THR BBB HG23 c 1 ATOM 3238 C C . THR BBB 2 44 C . THR 44 -9.800 29.590 -20.313 1.000 74.349 . 44 THR BBB C . 1 ATOM 3239 O O . THR BBB 2 44 O . THR 44 -8.905 29.473 -19.463 1.000 67.562 . 44 THR BBB O . 1 ATOM 3241 N N . LYS BBB 2 45 N . LYS 45 -10.143 30.771 -20.837 1.000 58.139 . 45 LYS BBB N . 1 ATOM 3242 H H . LYS BBB 2 45 H . LYS 45 -10.892 30.899 -21.338 1.000 64.599 . 45 LYS BBB H c 1 ATOM 3243 C CA . LYS BBB 2 45 CA . LYS 45 -9.305 31.982 -20.644 1.000 70.384 . 45 LYS BBB CA . 1 ATOM 3244 H HA . LYS BBB 2 45 HA . LYS 45 -8.363 31.721 -20.771 1.000 70.786 . 45 LYS BBB HA c 1 ATOM 3245 C CB . LYS BBB 2 45 CB . LYS 45 -9.644 33.071 -21.671 1.000 87.098 . 45 LYS BBB CB . 1 ATOM 3246 H HB3 . LYS BBB 2 45 HB3 . LYS 45 -9.346 33.931 -21.309 1.000 84.297 . 45 LYS BBB HB3 c 1 ATOM 3247 H HB2 . LYS BBB 2 45 HB2 . LYS 45 -10.619 33.114 -21.759 1.000 84.298 . 45 LYS BBB HB2 c 1 ATOM 3248 C CG . LYS BBB 2 45 CG . LYS 45 -9.045 32.916 -23.074 1.000 94.202 . 45 LYS BBB CG . 1 ATOM 3249 H HG3 . LYS BBB 2 45 HG3 . LYS 45 -9.182 31.992 -23.375 1.000 95.187 . 45 LYS BBB HG3 c 1 ATOM 3250 H HG2 . LYS BBB 2 45 HG2 . LYS 45 -8.078 33.073 -23.022 1.000 95.121 . 45 LYS BBB HG2 c 1 ATOM 3251 C CD . LYS BBB 2 45 CD . LYS 45 -9.656 33.885 -24.122 1.000 106.090 . 45 LYS BBB CD . 1 ATOM 3252 H HD3 . LYS BBB 2 45 HD3 . LYS 45 -8.942 34.202 -24.715 1.000 106.068 . 45 LYS BBB HD3 c 1 ATOM 3253 H HD2 . LYS BBB 2 45 HD2 . LYS 45 -10.027 34.665 -23.656 1.000 106.039 . 45 LYS BBB HD2 c 1 ATOM 3254 C CE . LYS BBB 2 45 CE . LYS 45 -10.754 33.249 -24.970 1.000 119.403 . 45 LYS BBB CE . 1 ATOM 3255 H HE3 . LYS BBB 2 45 HE3 . LYS 45 -11.111 32.474 -24.499 1.000 112.187 . 45 LYS BBB HE3 c 1 ATOM 3256 H HE2 . LYS BBB 2 45 HE2 . LYS 45 -10.367 32.934 -25.808 1.000 112.318 . 45 LYS BBB HE2 c 1 ATOM 3257 N NZ . LYS BBB 2 45 NZ . LYS 45 -11.882 34.166 -25.284 1.000 103.741 . 45 LYS BBB NZ . 1 ATOM 3258 H HZ1 . LYS BBB 2 45 HZ1 . LYS 45 -12.219 34.514 -24.517 1.000 108.329 . 45 LYS BBB HZ1 c 1 ATOM 3259 H HZ2 . LYS BBB 2 45 HZ2 . LYS 45 -12.537 33.711 -25.717 1.000 108.333 . 45 LYS BBB HZ2 c 1 ATOM 3260 H HZ3 . LYS BBB 2 45 HZ3 . LYS 45 -11.590 34.842 -25.814 1.000 108.333 . 45 LYS BBB HZ3 c 1 ATOM 3261 C C . LYS BBB 2 45 C . LYS 45 -9.475 32.474 -19.200 1.000 70.923 . 45 LYS BBB C . 1 ATOM 3262 O O . LYS BBB 2 45 O . LYS 45 -8.477 32.885 -18.593 1.000 72.304 . 45 LYS BBB O . 1 ATOM 3264 N N . MET BBB 2 46 N . MET 46 -10.696 32.410 -18.669 1.000 66.854 . 46 MET BBB N . 1 ATOM 3265 H H . MET BBB 2 46 H . MET 46 -11.418 32.137 -19.153 1.000 66.434 . 46 MET BBB H c 1 ATOM 3266 C CA . MET BBB 2 46 CA . MET 46 -11.034 32.784 -17.272 1.000 61.476 . 46 MET BBB CA . 1 ATOM 3267 H HA . MET BBB 2 46 HA . MET 46 -10.851 33.743 -17.147 1.000 62.091 . 46 MET BBB HA c 1 ATOM 3268 C CB . MET BBB 2 46 CB . MET 46 -12.510 32.491 -17.022 1.000 64.363 . 46 MET BBB CB . 1 ATOM 3269 H HB3 . MET BBB 2 46 HB3 . MET 46 -12.662 32.432 -16.057 1.000 62.651 . 46 MET BBB HB3 c 1 ATOM 3270 H HB2 . MET BBB 2 46 HB2 . MET 46 -12.733 31.624 -17.414 1.000 62.659 . 46 MET BBB HB2 c 1 ATOM 3271 C CG . MET BBB 2 46 CG . MET 46 -13.426 33.556 -17.604 1.000 60.086 . 46 MET BBB CG . 1 ATOM 3272 H HG3 . MET BBB 2 46 HG3 . MET 46 -14.360 33.280 -17.484 1.000 63.358 . 46 MET BBB HG3 c 1 ATOM 3273 H HG2 . MET BBB 2 46 HG2 . MET 46 -13.256 33.638 -18.567 1.000 63.307 . 46 MET BBB HG2 c 1 ATOM 3274 S SD . MET BBB 2 46 SD . MET 46 -13.183 35.190 -16.817 1.000 69.980 . 46 MET BBB SD . 1 ATOM 3275 C CE . MET BBB 2 46 CE . MET 46 -14.172 34.922 -15.334 1.000 73.913 . 46 MET BBB CE . 1 ATOM 3276 H HE3 . MET BBB 2 46 HE3 . MET 46 -13.758 34.238 -14.792 1.000 72.727 . 46 MET BBB HE3 c 1 ATOM 3277 H HE2 . MET BBB 2 46 HE2 . MET 46 -15.058 34.639 -15.584 1.000 72.908 . 46 MET BBB HE2 c 1 ATOM 3278 H HE1 . MET BBB 2 46 HE1 . MET 46 -14.225 35.743 -14.830 1.000 72.727 . 46 MET BBB HE1 c 1 ATOM 3279 C C . MET BBB 2 46 C . MET 46 -10.194 31.978 -16.275 1.000 56.831 . 46 MET BBB C . 1 ATOM 3280 O O . MET BBB 2 46 O . MET 46 -9.547 32.530 -15.386 1.000 57.761 . 46 MET BBB O . 1 ATOM 3282 N N . LEU BBB 2 47 N . LEU 47 -10.226 30.684 -16.419 1.000 52.154 . 47 LEU BBB N . 1 ATOM 3283 H H . LEU BBB 2 47 H . LEU 47 -10.720 30.267 -17.061 1.000 54.923 . 47 LEU BBB H c 1 ATOM 3284 C CA . LEU BBB 2 47 CA . LEU 47 -9.455 29.788 -15.552 1.000 59.308 . 47 LEU BBB CA . 1 ATOM 3285 H HA . LEU BBB 2 47 HA . LEU 47 -9.756 29.901 -14.624 1.000 58.286 . 47 LEU BBB HA c 1 ATOM 3286 C CB . LEU BBB 2 47 CB . LEU 47 -9.688 28.354 -16.025 1.000 55.838 . 47 LEU BBB CB . 1 ATOM 3287 H HB3 . LEU BBB 2 47 HB3 . LEU 47 -9.056 28.160 -16.745 1.000 58.492 . 47 LEU BBB HB3 c 1 ATOM 3288 H HB2 . LEU BBB 2 47 HB2 . LEU 47 -10.589 28.295 -16.400 1.000 58.485 . 47 LEU BBB HB2 c 1 ATOM 3289 C CG . LEU BBB 2 47 CG . LEU 47 -9.548 27.285 -14.963 1.000 63.961 . 47 LEU BBB CG . 1 ATOM 3290 H HG . LEU BBB 2 47 HG . LEU 47 -8.599 27.224 -14.692 1.000 65.494 . 47 LEU BBB HG c 1 ATOM 3291 C CD1 . LEU BBB 2 47 CD1 . LEU 47 -10.395 27.588 -13.736 1.000 68.466 . 47 LEU BBB CD1 . 1 ATOM 3292 H HD11 . LEU BBB 2 47 HD11 . LEU 47 -9.974 28.292 -13.214 1.000 67.000 . 47 LEU BBB HD11 c 1 ATOM 3293 H HD12 . LEU BBB 2 47 HD12 . LEU 47 -10.473 26.785 -13.191 1.000 67.052 . 47 LEU BBB HD12 c 1 ATOM 3294 H HD13 . LEU BBB 2 47 HD13 . LEU 47 -11.280 27.876 -14.016 1.000 67.035 . 47 LEU BBB HD13 c 1 ATOM 3295 C CD2 . LEU BBB 2 47 CD2 . LEU 47 -9.974 25.966 -15.548 1.000 77.510 . 47 LEU BBB CD2 . 1 ATOM 3296 H HD21 . LEU BBB 2 47 HD21 . LEU 47 -10.937 25.969 -15.693 1.000 73.062 . 47 LEU BBB HD21 c 1 ATOM 3297 H HD22 . LEU BBB 2 47 HD22 . LEU 47 -9.741 25.250 -14.933 1.000 73.125 . 47 LEU BBB HD22 c 1 ATOM 3298 H HD23 . LEU BBB 2 47 HD23 . LEU 47 -9.520 25.827 -16.397 1.000 73.069 . 47 LEU BBB HD23 c 1 ATOM 3299 C C . LEU BBB 2 47 C . LEU 47 -7.980 30.141 -15.657 1.000 65.152 . 47 LEU BBB C . 1 ATOM 3300 O O . LEU BBB 2 47 O . LEU 47 -7.297 30.195 -14.644 1.000 64.032 . 47 LEU BBB O . 1 ATOM 3302 N N . PHE BBB 2 48 N . PHE 48 -7.483 30.373 -16.859 1.000 59.615 . 48 PHE BBB N . 1 ATOM 3303 H H . PHE BBB 2 48 H . PHE 48 -7.946 30.384 -17.643 1.000 59.544 . 48 PHE BBB H c 1 ATOM 3304 C CA . PHE BBB 2 48 CA . PHE 48 -6.042 30.635 -16.988 1.000 54.448 . 48 PHE BBB CA . 1 ATOM 3305 H HA . PHE BBB 2 48 HA . PHE 48 -5.548 29.901 -16.541 1.000 55.198 . 48 PHE BBB HA c 1 ATOM 3306 C CB . PHE BBB 2 48 CB . PHE 48 -5.638 30.661 -18.452 1.000 55.438 . 48 PHE BBB CB . 1 ATOM 3307 H HB3 . PHE BBB 2 48 HB3 . PHE 48 -6.196 31.320 -18.917 1.000 53.946 . 48 PHE BBB HB3 c 1 ATOM 3308 H HB2 . PHE BBB 2 48 HB2 . PHE 48 -5.827 29.782 -18.842 1.000 53.937 . 48 PHE BBB HB2 c 1 ATOM 3309 C CG . PHE BBB 2 48 CG . PHE 48 -4.194 30.996 -18.683 1.000 50.213 . 48 PHE BBB CG . 1 ATOM 3310 C CD1 . PHE BBB 2 48 CD1 . PHE 48 -3.233 30.018 -18.698 1.000 57.367 . 48 PHE BBB CD1 . 1 ATOM 3311 H HD1 . PHE BBB 2 48 HD1 . PHE 48 -3.481 29.120 -18.544 1.000 55.195 . 48 PHE BBB HD1 c 1 ATOM 3312 C CE1 . PHE BBB 2 48 CE1 . PHE 48 -1.910 30.328 -18.940 1.000 55.187 . 48 PHE BBB CE1 . 1 ATOM 3313 H HE1 . PHE BBB 2 48 HE1 . PHE 48 -1.261 29.644 -18.948 1.000 56.472 . 48 PHE BBB HE1 c 1 ATOM 3314 C CZ . PHE BBB 2 48 CZ . PHE 48 -1.548 31.623 -19.199 1.000 58.868 . 48 PHE BBB CZ . 1 ATOM 3315 H HZ . PHE BBB 2 48 HZ . PHE 48 -0.642 31.843 -19.343 1.000 57.642 . 48 PHE BBB HZ c 1 ATOM 3316 C CD2 . PHE BBB 2 48 CD2 . PHE 48 -3.814 32.285 -18.919 1.000 53.266 . 48 PHE BBB CD2 . 1 ATOM 3317 H HD2 . PHE BBB 2 48 HD2 . PHE 48 -4.469 32.955 -18.930 1.000 54.093 . 48 PHE BBB HD2 c 1 ATOM 3318 C CE2 . PHE BBB 2 48 CE2 . PHE 48 -2.492 32.606 -19.167 1.000 58.355 . 48 PHE BBB CE2 . 1 ATOM 3319 H HE2 . PHE BBB 2 48 HE2 . PHE 48 -2.247 33.502 -19.333 1.000 57.134 . 48 PHE BBB HE2 c 1 ATOM 3320 C C . PHE BBB 2 48 C . PHE 48 -5.762 31.929 -16.231 1.000 52.308 . 48 PHE BBB C . 1 ATOM 3321 O O . PHE BBB 2 48 O . PHE 48 -4.773 32.032 -15.523 1.000 57.071 . 48 PHE BBB O . 1 ATOM 3323 N N . MET BBB 2 49 N . MET 49 -6.641 32.910 -16.354 1.000 54.539 . 49 MET BBB N . 1 ATOM 3324 H H . MET BBB 2 49 H . MET 49 -7.436 32.834 -16.792 1.000 55.926 . 49 MET BBB H c 1 ATOM 3325 C CA . MET BBB 2 49 CA . MET 49 -6.361 34.242 -15.774 1.000 62.914 . 49 MET BBB CA . 1 ATOM 3326 H HA . MET BBB 2 49 HA . MET 49 -5.421 34.465 -15.964 1.000 61.634 . 49 MET BBB HA c 1 ATOM 3327 C CB . MET BBB 2 49 CB . MET 49 -7.265 35.319 -16.380 1.000 69.486 . 49 MET BBB CB . 1 ATOM 3328 H HB3 . MET BBB 2 49 HB3 . MET 49 -7.185 36.141 -15.856 1.000 68.501 . 49 MET BBB HB3 c 1 ATOM 3329 H HB2 . MET BBB 2 49 HB2 . MET 49 -8.195 35.020 -16.343 1.000 68.490 . 49 MET BBB HB2 c 1 ATOM 3330 C CG . MET BBB 2 49 CG . MET 49 -6.874 35.593 -17.822 1.000 72.359 . 49 MET BBB CG . 1 ATOM 3331 H HG3 . MET BBB 2 49 HG3 . MET 49 -7.563 36.144 -18.250 1.000 71.211 . 49 MET BBB HG3 c 1 ATOM 3332 H HG2 . MET BBB 2 49 HG2 . MET 49 -6.809 34.746 -18.311 1.000 71.199 . 49 MET BBB HG2 c 1 ATOM 3333 S SD . MET BBB 2 49 SD . MET 49 -5.290 36.453 -17.900 1.000 70.420 . 49 MET BBB SD . 1 ATOM 3334 C CE . MET BBB 2 49 CE . MET 49 -4.435 35.242 -18.887 1.000 76.043 . 49 MET BBB CE . 1 ATOM 3335 H HE3 . MET BBB 2 49 HE3 . MET 49 -5.030 34.895 -19.563 1.000 74.140 . 49 MET BBB HE3 c 1 ATOM 3336 H HE2 . MET BBB 2 49 HE2 . MET 49 -4.137 34.532 -18.314 1.000 73.997 . 49 MET BBB HE2 c 1 ATOM 3337 H HE1 . MET BBB 2 49 HE1 . MET 49 -3.672 35.656 -19.310 1.000 74.193 . 49 MET BBB HE1 c 1 ATOM 3338 C C . MET BBB 2 49 C . MET 49 -6.537 34.177 -14.268 1.000 59.006 . 49 MET BBB C . 1 ATOM 3339 O O . MET BBB 2 49 O . MET 49 -5.746 34.847 -13.555 1.000 68.729 . 49 MET BBB O . 1 ATOM 3341 N N . GLY BBB 2 50 N . GLY 50 -7.482 33.365 -13.804 1.000 58.654 . 50 GLY BBB N . 1 ATOM 3342 H H . GLY BBB 2 50 H . GLY 50 -8.119 32.990 -14.337 1.000 59.504 . 50 GLY BBB H c 1 ATOM 3343 C CA . GLY BBB 2 50 CA . GLY 50 -7.586 33.021 -12.371 1.000 61.998 . 50 GLY BBB CA . 1 ATOM 3344 H HA3 . GLY BBB 2 50 HA3 . GLY 50 -8.299 32.346 -12.244 1.000 59.642 . 50 GLY BBB HA3 c 1 ATOM 3345 H HA2 . GLY BBB 2 50 HA2 . GLY 50 -7.818 33.832 -11.853 1.000 59.642 . 50 GLY BBB HA2 c 1 ATOM 3346 C C . GLY BBB 2 50 C . GLY 50 -6.258 32.464 -11.887 1.000 55.581 . 50 GLY BBB C . 1 ATOM 3347 O O . GLY BBB 2 50 O . GLY 50 -5.852 32.732 -10.759 1.000 62.030 . 50 GLY BBB O . 1 ATOM 3349 N N . GLY BBB 2 51 N . GLY 51 -5.627 31.654 -12.724 1.000 56.321 . 51 GLY BBB N . 1 ATOM 3350 H H . GLY BBB 2 51 H . GLY 51 -5.986 31.398 -13.519 1.000 54.254 . 51 GLY BBB H c 1 ATOM 3351 C CA . GLY BBB 2 51 CA . GLY 51 -4.316 31.065 -12.442 1.000 48.569 . 51 GLY BBB CA . 1 ATOM 3352 H HA3 . GLY BBB 2 51 HA3 . GLY 51 -4.066 30.447 -13.173 1.000 49.960 . 51 GLY BBB HA3 c 1 ATOM 3353 H HA2 . GLY BBB 2 51 HA2 . GLY 51 -4.356 30.560 -11.592 1.000 49.960 . 51 GLY BBB HA2 c 1 ATOM 3354 C C . GLY BBB 2 51 C . GLY 51 -3.302 32.165 -12.334 1.000 47.209 . 51 GLY BBB C . 1 ATOM 3355 O O . GLY BBB 2 51 O . GLY 51 -2.405 32.136 -11.470 1.000 52.525 . 51 GLY BBB O . 1 ATOM 3357 N N . VAL BBB 2 52 N . VAL 52 -3.431 33.136 -13.214 1.000 50.715 . 52 VAL BBB N . 1 ATOM 3358 H H . VAL BBB 2 52 H . VAL 52 -4.104 33.200 -13.820 1.000 50.610 . 52 VAL BBB H c 1 ATOM 3359 C CA . VAL BBB 2 52 CA . VAL 52 -2.421 34.221 -13.260 1.000 53.560 . 52 VAL BBB CA . 1 ATOM 3360 H HA . VAL BBB 2 52 HA . VAL 52 -1.537 33.812 -13.226 1.000 52.621 . 52 VAL BBB HA c 1 ATOM 3361 C CB . VAL BBB 2 52 CB . VAL 52 -2.551 34.955 -14.606 1.000 54.855 . 52 VAL BBB CB . 1 ATOM 3362 H HB . VAL BBB 2 52 HB . VAL 52 -3.478 35.291 -14.668 1.000 56.591 . 52 VAL BBB HB c 1 ATOM 3363 C CG1 . VAL BBB 2 52 CG1 . VAL 52 -1.627 36.156 -14.672 1.000 58.823 . 52 VAL BBB CG1 . 1 ATOM 3364 H HG11 . VAL BBB 2 52 HG11 . VAL 52 -1.950 36.851 -14.072 1.000 57.560 . 52 VAL BBB HG11 c 1 ATOM 3365 H HG12 . VAL BBB 2 52 HG12 . VAL 52 -1.606 36.500 -15.582 1.000 57.580 . 52 VAL BBB HG12 c 1 ATOM 3366 H HG13 . VAL BBB 2 52 HG13 . VAL 52 -0.729 35.891 -14.407 1.000 57.570 . 52 VAL BBB HG13 c 1 ATOM 3367 C CG2 . VAL BBB 2 52 CG2 . VAL 52 -2.323 34.019 -15.780 1.000 61.663 . 52 VAL BBB CG2 . 1 ATOM 3368 H HG21 . VAL BBB 2 52 HG21 . VAL 52 -1.439 33.618 -15.708 1.000 59.467 . 52 VAL BBB HG21 c 1 ATOM 3369 H HG22 . VAL BBB 2 52 HG22 . VAL 52 -2.382 34.522 -16.612 1.000 59.464 . 52 VAL BBB HG22 c 1 ATOM 3370 H HG23 . VAL BBB 2 52 HG23 . VAL 52 -2.995 33.320 -15.779 1.000 59.428 . 52 VAL BBB HG23 c 1 ATOM 3371 C C . VAL BBB 2 52 C . VAL 52 -2.580 35.122 -12.005 1.000 50.386 . 52 VAL BBB C . 1 ATOM 3372 O O . VAL BBB 2 52 O . VAL 52 -1.561 35.545 -11.461 1.000 55.099 . 52 VAL BBB O . 1 ATOM 3374 N N . LEU BBB 2 53 N . LEU 53 -3.797 35.476 -11.597 1.000 40.286 . 53 LEU BBB N . 1 ATOM 3375 H H . LEU BBB 2 53 H . LEU 53 -4.556 35.181 -12.004 1.000 43.943 . 53 LEU BBB H c 1 ATOM 3376 C CA . LEU BBB 2 53 CA . LEU 53 -4.037 36.379 -10.438 1.000 46.059 . 53 LEU BBB CA . 1 ATOM 3377 H HA . LEU BBB 2 53 HA . LEU 53 -3.552 37.221 -10.592 1.000 46.266 . 53 LEU BBB HA c 1 ATOM 3378 C CB . LEU BBB 2 53 CB . LEU 53 -5.539 36.654 -10.354 1.000 51.458 . 53 LEU BBB CB . 1 ATOM 3379 H HB3 . LEU BBB 2 53 HB3 . LEU 53 -5.724 37.101 -9.504 1.000 51.988 . 53 LEU BBB HB3 c 1 ATOM 3380 H HB2 . LEU BBB 2 53 HB2 . LEU 53 -6.009 35.797 -10.346 1.000 52.009 . 53 LEU BBB HB2 c 1 ATOM 3381 C CG . LEU BBB 2 53 CG . LEU 53 -6.106 37.506 -11.487 1.000 59.957 . 53 LEU BBB CG . 1 ATOM 3382 H HG . LEU BBB 2 53 HG . LEU 53 -5.840 37.092 -12.343 1.000 58.028 . 53 LEU BBB HG c 1 ATOM 3383 C CD1 . LEU BBB 2 53 CD1 . LEU 53 -7.637 37.566 -11.449 1.000 58.091 . 53 LEU BBB CD1 . 1 ATOM 3384 H HD11 . LEU BBB 2 53 HD11 . LEU 53 -7.999 36.667 -11.532 1.000 58.658 . 53 LEU BBB HD11 c 1 ATOM 3385 H HD12 . LEU BBB 2 53 HD12 . LEU 53 -7.959 38.113 -12.187 1.000 58.662 . 53 LEU BBB HD12 c 1 ATOM 3386 H HD13 . LEU BBB 2 53 HD13 . LEU 53 -7.927 37.955 -10.606 1.000 58.658 . 53 LEU BBB HD13 c 1 ATOM 3387 C CD2 . LEU BBB 2 53 CD2 . LEU 53 -5.512 38.894 -11.442 1.000 61.058 . 53 LEU BBB CD2 . 1 ATOM 3388 H HD21 . LEU BBB 2 53 HD21 . LEU 53 -5.571 39.244 -10.535 1.000 60.667 . 53 LEU BBB HD21 c 1 ATOM 3389 H HD22 . LEU BBB 2 53 HD22 . LEU 53 -6.005 39.477 -12.046 1.000 60.681 . 53 LEU BBB HD22 c 1 ATOM 3390 H HD23 . LEU BBB 2 53 HD23 . LEU 53 -4.580 38.859 -11.716 1.000 60.632 . 53 LEU BBB HD23 c 1 ATOM 3391 C C . LEU BBB 2 53 C . LEU 53 -3.526 35.744 -9.133 1.000 47.972 . 53 LEU BBB C . 1 ATOM 3392 O O . LEU BBB 2 53 O . LEU 53 -2.845 36.441 -8.312 1.000 55.123 . 53 LEU BBB O . 1 ATOM 3394 N N . GLU BBB 2 54 N . GLU 54 -3.736 34.437 -8.993 1.000 47.773 . 54 GLU BBB N . 1 ATOM 3395 H H . GLU BBB 2 54 H . GLU 54 -4.225 33.957 -9.594 1.000 47.738 . 54 GLU BBB H c 1 ATOM 3396 C CA . GLU BBB 2 54 CA . GLU 54 -3.237 33.643 -7.872 1.000 47.280 . 54 GLU BBB CA . 1 ATOM 3397 H HA . GLU BBB 2 54 HA . GLU 54 -3.595 34.011 -7.033 1.000 51.325 . 54 GLU BBB HA c 1 ATOM 3398 C CB . GLU BBB 2 54 CB . GLU 54 -3.743 32.246 -8.064 1.000 58.787 . 54 GLU BBB CB . 1 ATOM 3399 H HB3 . GLU BBB 2 54 HB3 . GLU 54 -3.538 31.959 -8.979 1.000 57.981 . 54 GLU BBB HB3 c 1 ATOM 3400 H HB2 . GLU BBB 2 54 HB2 . GLU 54 -4.718 32.248 -7.958 1.000 58.025 . 54 GLU BBB HB2 c 1 ATOM 3401 C CG . GLU BBB 2 54 CG . GLU 54 -3.145 31.267 -7.100 1.000 69.060 . 54 GLU BBB CG . 1 ATOM 3402 H HG3 . GLU BBB 2 54 HG3 . GLU 54 -3.349 31.522 -6.175 1.000 67.943 . 54 GLU BBB HG3 c 1 ATOM 3403 H HG2 . GLU BBB 2 54 HG2 . GLU 54 -2.173 31.211 -7.216 1.000 67.939 . 54 GLU BBB HG2 c 1 ATOM 3404 C CD . GLU BBB 2 54 CD . GLU 54 -3.781 29.934 -7.426 1.000 75.725 . 54 GLU BBB CD . 1 ATOM 3405 O OE1 . GLU BBB 2 54 OE1 . GLU 54 -3.208 29.262 -8.330 1.000 77.535 . 54 GLU BBB OE1 . 1 ATOM 3406 O OE2 . GLU BBB 2 54 OE2 . GLU 54 -4.925 29.683 -6.926 1.000 71.691 . 54 GLU BBB OE2 . 1 ATOM 3407 C C . GLU BBB 2 54 C . GLU 54 -1.714 33.720 -7.851 1.000 56.525 . 54 GLU BBB C . 1 ATOM 3408 O O . GLU BBB 2 54 O . GLU 54 -1.103 34.090 -6.789 1.000 55.105 . 54 GLU BBB O . 1 ATOM 3410 N N . THR BBB 2 55 N . THR 55 -1.113 33.562 -9.016 1.000 43.650 . 55 THR BBB N . 1 ATOM 3411 H H . THR BBB 2 55 H . THR 55 -1.525 33.403 -9.813 1.000 47.052 . 55 THR BBB H c 1 ATOM 3412 C CA . THR BBB 2 55 CA . THR 55 0.363 33.624 -9.094 1.000 46.319 . 55 THR BBB CA . 1 ATOM 3413 H HA . THR BBB 2 55 HA . THR 55 0.718 32.950 -8.471 1.000 46.066 . 55 THR BBB HA c 1 ATOM 3414 C CB . THR BBB 2 55 CB . THR 55 0.884 33.286 -10.498 1.000 47.652 . 55 THR BBB CB . 1 ATOM 3415 H HB . THR BBB 2 55 HB . THR 55 0.520 33.945 -11.135 1.000 48.518 . 55 THR BBB HB c 1 ATOM 3416 O OG1 . THR BBB 2 55 OG1 . THR 55 0.394 31.992 -10.834 1.000 57.978 . 55 THR BBB OG1 . 1 ATOM 3417 H HG1 . THR BBB 2 55 HG1 . THR 55 0.687 31.817 -11.643 0.000 56.880 . 55 THR BBB HG1 c 1 ATOM 3418 C CG2 . THR BBB 2 55 CG2 . THR 55 2.388 33.331 -10.548 1.000 44.205 . 55 THR BBB CG2 . 1 ATOM 3419 H HG21 . THR BBB 2 55 HG21 . THR 55 2.690 34.253 -10.469 1.000 45.325 . 55 THR BBB HG21 c 1 ATOM 3420 H HG22 . THR BBB 2 55 HG22 . THR 55 2.696 32.962 -11.395 1.000 45.294 . 55 THR BBB HG22 c 1 ATOM 3421 H HG23 . THR BBB 2 55 HG23 . THR 55 2.753 32.807 -9.816 1.000 45.451 . 55 THR BBB HG23 c 1 ATOM 3422 C C . THR BBB 2 55 C . THR 55 0.786 34.991 -8.591 1.000 46.323 . 55 THR BBB C . 1 ATOM 3423 O O . THR BBB 2 55 O . THR 55 1.780 35.094 -7.858 1.000 55.661 . 55 THR BBB O . 1 ATOM 3425 N N . TYR BBB 2 56 N . TYR 56 0.090 36.044 -9.006 1.000 45.861 . 56 TYR BBB N . 1 ATOM 3426 H H . TYR BBB 2 56 H . TYR 56 -0.652 36.015 -9.533 1.000 46.490 . 56 TYR BBB H c 1 ATOM 3427 C CA . TYR BBB 2 56 CA . TYR 56 0.516 37.423 -8.624 1.000 48.179 . 56 TYR BBB CA . 1 ATOM 3428 H HA . TYR BBB 2 56 HA . TYR 56 1.486 37.493 -8.815 1.000 47.037 . 56 TYR BBB HA c 1 ATOM 3429 C CB . TYR BBB 2 56 CB . TYR 56 -0.191 38.481 -9.478 1.000 44.041 . 56 TYR BBB CB . 1 ATOM 3430 H HB3 . TYR BBB 2 56 HB3 . TYR 56 -0.242 39.309 -8.956 1.000 45.382 . 56 TYR BBB HB3 c 1 ATOM 3431 H HB2 . TYR BBB 2 56 HB2 . TYR 56 -1.109 38.180 -9.642 1.000 45.379 . 56 TYR BBB HB2 c 1 ATOM 3432 C CG . TYR BBB 2 56 CG . TYR 56 0.462 38.796 -10.818 1.000 45.702 . 56 TYR BBB CG . 1 ATOM 3433 C CD1 . TYR BBB 2 56 CD1 . TYR 56 1.720 39.371 -10.862 1.000 47.857 . 56 TYR BBB CD1 . 1 ATOM 3434 H HD1 . TYR BBB 2 56 HD1 . TYR 56 2.186 39.511 -10.053 1.000 47.095 . 56 TYR BBB HD1 c 1 ATOM 3435 C CE1 . TYR BBB 2 56 CE1 . TYR 56 2.339 39.701 -12.050 1.000 47.443 . 56 TYR BBB CE1 . 1 ATOM 3436 H HE1 . TYR BBB 2 56 HE1 . TYR 56 3.204 40.073 -12.043 1.000 47.287 . 56 TYR BBB HE1 c 1 ATOM 3437 C CZ . TYR BBB 2 56 CZ . TYR 56 1.689 39.486 -13.254 1.000 47.066 . 56 TYR BBB CZ . 1 ATOM 3438 O OH . TYR BBB 2 56 OH . TYR 56 2.344 39.872 -14.392 1.000 43.460 . 56 TYR BBB OH . 1 ATOM 3439 H HH . TYR BBB 2 56 HH . TYR 56 3.041 39.453 -14.467 0.000 44.590 . 56 TYR BBB HH c 1 ATOM 3440 C CE2 . TYR BBB 2 56 CE2 . TYR 56 0.398 38.965 -13.250 1.000 44.177 . 56 TYR BBB CE2 . 1 ATOM 3441 H HE2 . TYR BBB 2 56 HE2 . TYR 56 -0.054 38.813 -14.063 1.000 45.377 . 56 TYR BBB HE2 c 1 ATOM 3442 C CD2 . TYR BBB 2 56 CD2 . TYR 56 -0.195 38.618 -12.038 1.000 46.216 . 56 TYR BBB CD2 . 1 ATOM 3443 H HD2 . TYR BBB 2 56 HD2 . TYR 56 -1.065 38.253 -12.042 1.000 45.654 . 56 TYR BBB HD2 c 1 ATOM 3444 C C . TYR BBB 2 56 C . TYR 56 0.345 37.567 -7.105 1.000 48.787 . 56 TYR BBB C . 1 ATOM 3445 O O . TYR BBB 2 56 O . TYR 56 1.280 38.084 -6.517 1.000 45.033 . 56 TYR BBB O . 1 ATOM 3447 N N . GLU BBB 2 57 N . GLU 57 -0.740 37.063 -6.482 1.000 48.488 . 57 GLU BBB N . 1 ATOM 3448 H H . GLU BBB 2 57 H . GLU 57 -1.441 36.671 -6.910 1.000 48.966 . 57 GLU BBB H c 1 ATOM 3449 C CA . GLU BBB 2 57 CA . GLU 57 -0.836 37.126 -4.990 1.000 50.056 . 57 GLU BBB CA . 1 ATOM 3450 H HA . GLU BBB 2 57 HA . GLU 57 -0.923 38.070 -4.723 1.000 48.375 . 57 GLU BBB HA c 1 ATOM 3451 C CB . GLU BBB 2 57 CB . GLU 57 -1.993 36.334 -4.390 1.000 48.758 . 57 GLU BBB CB . 1 ATOM 3452 H HB3 . GLU BBB 2 57 HB3 . GLU 57 -1.971 36.430 -3.415 1.000 51.746 . 57 GLU BBB HB3 c 1 ATOM 3453 H HB2 . GLU BBB 2 57 HB2 . GLU 57 -1.879 35.386 -4.607 1.000 51.678 . 57 GLU BBB HB2 c 1 ATOM 3454 C CG . GLU BBB 2 57 CG . GLU 57 -3.327 36.803 -4.907 1.000 60.923 . 57 GLU BBB CG . 1 ATOM 3455 H HG3 . GLU BBB 2 57 HG3 . GLU 57 -3.448 36.465 -5.819 1.000 59.510 . 57 GLU BBB HG3 c 1 ATOM 3456 H HG2 . GLU BBB 2 57 HG2 . GLU 57 -3.318 37.782 -4.957 1.000 59.505 . 57 GLU BBB HG2 c 1 ATOM 3457 C CD . GLU BBB 2 57 CD . GLU 57 -4.532 36.383 -4.085 1.000 69.116 . 57 GLU BBB CD . 1 ATOM 3458 O OE1 . GLU BBB 2 57 OE1 . GLU 57 -4.414 36.288 -2.804 1.000 70.593 . 57 GLU BBB OE1 . 1 ATOM 3459 O OE2 . GLU BBB 2 57 OE2 . GLU 57 -5.576 36.160 -4.725 1.000 64.685 . 57 GLU BBB OE2 . 1 ATOM 3460 C C . GLU BBB 2 57 C . GLU 57 0.430 36.554 -4.365 1.000 44.287 . 57 GLU BBB C . 1 ATOM 3461 O O . GLU BBB 2 57 O . GLU 57 1.043 37.232 -3.539 1.000 55.186 . 57 GLU BBB O . 1 ATOM 3463 N N . LYS BBB 2 58 N . LYS 58 0.754 35.330 -4.727 1.000 44.389 . 58 LYS BBB N . 1 ATOM 3464 H H . LYS BBB 2 58 H . LYS 58 0.269 34.882 -5.353 1.000 46.367 . 58 LYS BBB H c 1 ATOM 3465 C CA . LYS BBB 2 58 CA . LYS 58 1.885 34.527 -4.200 1.000 53.062 . 58 LYS BBB CA . 1 ATOM 3466 H HA . LYS BBB 2 58 HA . LYS 58 1.743 34.328 -3.246 1.000 50.577 . 58 LYS BBB HA c 1 ATOM 3467 C CB . LYS BBB 2 58 CB . LYS 58 2.012 33.231 -5.007 1.000 57.095 . 58 LYS BBB CB . 1 ATOM 3468 H HB3 . LYS BBB 2 58 HB3 . LYS 58 2.937 33.167 -5.308 1.000 57.673 . 58 LYS BBB HB3 c 1 ATOM 3469 H HB2 . LYS BBB 2 58 HB2 . LYS 58 1.456 33.317 -5.809 1.000 57.608 . 58 LYS BBB HB2 c 1 ATOM 3470 C CG . LYS BBB 2 58 CG . LYS 58 1.661 31.918 -4.337 1.000 63.989 . 58 LYS BBB CG . 1 ATOM 3471 H HG3 . LYS BBB 2 58 HG3 . LYS 58 1.821 32.015 -3.374 1.000 64.266 . 58 LYS BBB HG3 c 1 ATOM 3472 H HG2 . LYS BBB 2 58 HG2 . LYS 58 2.284 31.235 -4.666 1.000 64.311 . 58 LYS BBB HG2 c 1 ATOM 3473 C CD . LYS BBB 2 58 CD . LYS 58 0.223 31.401 -4.539 1.000 73.206 . 58 LYS BBB CD . 1 ATOM 3474 H HD3 . LYS BBB 2 58 HD3 . LYS 58 -0.173 31.839 -5.322 1.000 70.923 . 58 LYS BBB HD3 c 1 ATOM 3475 H HD2 . LYS BBB 2 58 HD2 . LYS 58 -0.317 31.635 -3.754 1.000 70.973 . 58 LYS BBB HD2 c 1 ATOM 3476 C CE . LYS BBB 2 58 CE . LYS 58 0.185 29.892 -4.739 1.000 73.360 . 58 LYS BBB CE . 1 ATOM 3477 H HE3 . LYS BBB 2 58 HE3 . LYS 58 0.685 29.455 -4.024 1.000 76.007 . 58 LYS BBB HE3 c 1 ATOM 3478 H HE2 . LYS BBB 2 58 HE2 . LYS 58 0.609 29.664 -5.588 1.000 76.007 . 58 LYS BBB HE2 c 1 ATOM 3479 N NZ . LYS BBB 2 58 NZ . LYS 58 -1.206 29.379 -4.739 1.000 85.442 . 58 LYS BBB NZ . 1 ATOM 3480 H HZ1 . LYS BBB 2 58 HZ1 . LYS 58 -1.663 29.724 -4.036 1.000 81.464 . 58 LYS BBB HZ1 c 1 ATOM 3481 H HZ2 . LYS BBB 2 58 HZ2 . LYS 58 -1.199 28.474 -4.673 1.000 81.499 . 58 LYS BBB HZ2 c 1 ATOM 3482 H HZ3 . LYS BBB 2 58 HZ3 . LYS 58 -1.620 29.616 -5.509 1.000 81.455 . 58 LYS BBB HZ3 c 1 ATOM 3483 C C . LYS BBB 2 58 C . LYS 58 3.185 35.304 -4.391 1.000 45.703 . 58 LYS BBB C . 1 ATOM 3484 O O . LYS BBB 2 58 O . LYS 58 4.029 35.303 -3.487 1.000 65.864 . 58 LYS BBB O . 1 ATOM 3486 N N . LEU BBB 2 59 N . LEU 59 3.302 35.945 -5.543 1.000 46.679 . 59 LEU BBB N . 1 ATOM 3487 H H . LEU BBB 2 59 H . LEU 59 2.603 36.031 -6.118 1.000 48.152 . 59 LEU BBB H c 1 ATOM 3488 C CA . LEU BBB 2 59 CA . LEU 59 4.548 36.588 -6.031 1.000 54.057 . 59 LEU BBB CA . 1 ATOM 3489 H HA . LEU BBB 2 59 HA . LEU 59 5.300 35.959 -5.956 1.000 54.010 . 59 LEU BBB HA c 1 ATOM 3490 C CB . LEU BBB 2 59 CB . LEU 59 4.291 36.991 -7.485 1.000 61.700 . 59 LEU BBB CB . 1 ATOM 3491 H HB3 . LEU BBB 2 59 HB3 . LEU 59 3.981 37.918 -7.479 1.000 60.622 . 59 LEU BBB HB3 c 1 ATOM 3492 H HB2 . LEU BBB 2 59 HB2 . LEU 59 3.543 36.453 -7.807 1.000 60.550 . 59 LEU BBB HB2 c 1 ATOM 3493 C CG . LEU BBB 2 59 CG . LEU 59 5.397 36.892 -8.536 1.000 65.482 . 59 LEU BBB CG . 1 ATOM 3494 H HG . LEU BBB 2 59 HG . LEU 59 5.804 37.784 -8.646 1.000 64.918 . 59 LEU BBB HG c 1 ATOM 3495 C CD1 . LEU BBB 2 59 CD1 . LEU 59 6.489 35.916 -8.195 1.000 72.342 . 59 LEU BBB CD1 . 1 ATOM 3496 H HD11 . LEU BBB 2 59 HD11 . LEU 59 7.023 36.267 -7.462 1.000 70.041 . 59 LEU BBB HD11 c 1 ATOM 3497 H HD12 . LEU BBB 2 59 HD12 . LEU 59 7.058 35.779 -8.972 1.000 70.066 . 59 LEU BBB HD12 c 1 ATOM 3498 H HD13 . LEU BBB 2 59 HD13 . LEU 59 6.093 35.070 -7.931 1.000 70.019 . 59 LEU BBB HD13 c 1 ATOM 3499 C CD2 . LEU BBB 2 59 CD2 . LEU 59 4.783 36.485 -9.873 1.000 59.826 . 59 LEU BBB CD2 . 1 ATOM 3500 H HD21 . LEU BBB 2 59 HD21 . LEU 59 4.382 35.603 -9.791 1.000 61.460 . 59 LEU BBB HD21 c 1 ATOM 3501 H HD22 . LEU BBB 2 59 HD22 . LEU 59 5.476 36.462 -10.555 1.000 61.495 . 59 LEU BBB HD22 c 1 ATOM 3502 H HD23 . LEU BBB 2 59 HD23 . LEU 59 4.099 37.129 -10.127 1.000 61.501 . 59 LEU BBB HD23 c 1 ATOM 3503 C C . LEU BBB 2 59 C . LEU 59 4.780 37.801 -5.148 1.000 54.088 . 59 LEU BBB C . 1 ATOM 3504 O O . LEU BBB 2 59 O . LEU 59 5.900 37.991 -4.676 1.000 53.680 . 59 LEU BBB O . 1 ATOM 3506 N N . ILE BBB 2 60 N . ILE 60 3.726 38.605 -4.988 1.000 50.821 . 60 ILE BBB N . 1 ATOM 3507 H H . ILE BBB 2 60 H . ILE 60 2.912 38.394 -5.339 1.000 52.295 . 60 ILE BBB H c 1 ATOM 3508 C CA . ILE BBB 2 60 CA . ILE 60 3.711 39.903 -4.257 1.000 53.853 . 60 ILE BBB CA . 1 ATOM 3509 H HA . ILE BBB 2 60 HA . ILE 60 4.453 40.448 -4.574 1.000 53.857 . 60 ILE BBB HA c 1 ATOM 3510 C CB . ILE BBB 2 60 CB . ILE 60 2.398 40.634 -4.577 1.000 57.235 . 60 ILE BBB CB . 1 ATOM 3511 H HB . ILE BBB 2 60 HB . ILE 60 1.654 39.995 -4.446 1.000 56.681 . 60 ILE BBB HB c 1 ATOM 3512 C CG1 . ILE BBB 2 60 CG1 . ILE 60 2.367 41.102 -6.029 1.000 52.551 . 60 ILE BBB CG1 . 1 ATOM 3513 H HG12 . ILE BBB 2 60 HG12 . ILE 60 2.650 40.364 -6.611 1.000 52.222 . 60 ILE BBB HG12 c 1 ATOM 3514 H HG13 . ILE BBB 2 60 HG13 . ILE 60 3.004 41.839 -6.140 1.000 52.236 . 60 ILE BBB HG13 c 1 ATOM 3515 C CG2 . ILE BBB 2 60 CG2 . ILE 60 2.185 41.792 -3.642 1.000 63.137 . 60 ILE BBB CG2 . 1 ATOM 3516 H HG21 . ILE BBB 2 60 HG21 . ILE 60 1.915 41.461 -2.767 1.000 61.208 . 60 ILE BBB HG21 c 1 ATOM 3517 H HG22 . ILE BBB 2 60 HG22 . ILE 60 1.491 42.375 -3.992 1.000 61.147 . 60 ILE BBB HG22 c 1 ATOM 3518 C CD1 . ILE BBB 2 60 CD1 . ILE 60 1.011 41.565 -6.458 1.000 47.049 . 60 ILE BBB CD1 . 1 ATOM 3519 H HD11 . ILE BBB 2 60 HD11 . ILE 60 0.343 40.910 -6.190 1.000 48.723 . 60 ILE BBB HD11 c 1 ATOM 3520 H HD12 . ILE BBB 2 60 HD12 . ILE 60 0.993 41.665 -7.425 1.000 48.709 . 60 ILE BBB HD12 c 1 ATOM 3521 H HD13 . ILE BBB 2 60 HD13 . ILE 60 0.810 42.420 -6.042 1.000 48.793 . 60 ILE BBB HD13 c 1 ATOM 3522 H HG23 . ILE BBB 2 60 HG23 . ILE 60 3.013 42.296 -3.553 1.000 61.198 . 60 ILE BBB HG23 c 1 ATOM 3523 C C . ILE BBB 2 60 C . ILE 60 3.899 39.643 -2.756 1.000 53.503 . 60 ILE BBB C . 1 ATOM 3524 O O . ILE BBB 2 60 O . ILE 60 4.632 40.417 -2.080 1.000 60.570 . 60 ILE BBB O . 1 ATOM 3526 N N . GLY BBB 2 61 N . GLY 61 3.331 38.562 -2.248 1.000 53.200 . 61 GLY BBB N . 1 ATOM 3527 H H . GLY BBB 2 61 H . GLY 61 2.760 38.035 -2.722 1.000 51.518 . 61 GLY BBB H c 1 ATOM 3528 C CA . GLY BBB 2 61 CA . GLY 61 3.565 38.125 -0.857 1.000 46.145 . 61 GLY BBB CA . 1 ATOM 3529 H HA3 . GLY BBB 2 61 HA3 . GLY 61 3.035 37.310 -0.674 1.000 49.244 . 61 GLY BBB HA3 c 1 ATOM 3530 H HA2 . GLY BBB 2 61 HA2 . GLY 61 3.278 38.840 -0.235 1.000 49.244 . 61 GLY BBB HA2 c 1 ATOM 3531 C C . GLY BBB 2 61 C . GLY 61 5.035 37.836 -0.661 1.000 52.761 . 61 GLY BBB C . 1 ATOM 3532 O O . GLY BBB 2 61 O . GLY 61 5.618 38.214 0.366 1.000 57.240 . 61 GLY BBB O . 1 ATOM 3534 N N . GLN BBB 2 62 N . GLN 62 5.700 37.265 -1.648 1.000 54.164 . 62 GLN BBB N . 1 ATOM 3535 H H . GLN BBB 2 62 H . GLN 62 5.337 37.014 -2.444 1.000 52.777 . 62 GLN BBB H c 1 ATOM 3536 C CA . GLN BBB 2 62 CA . GLN 62 7.141 36.983 -1.461 1.000 49.769 . 62 GLN BBB CA . 1 ATOM 3537 H HA . GLN BBB 2 62 HA . GLN 62 7.277 36.542 -0.591 1.000 51.074 . 62 GLN BBB HA c 1 ATOM 3538 C CB . GLN BBB 2 62 CB . GLN 62 7.660 36.095 -2.578 1.000 52.897 . 62 GLN BBB CB . 1 ATOM 3539 H HB3 . GLN BBB 2 62 HB3 . GLN 62 8.640 36.117 -2.573 1.000 54.486 . 62 GLN BBB HB3 c 1 ATOM 3540 H HB2 . GLN BBB 2 62 HB2 . GLN 62 7.354 36.453 -3.436 1.000 54.424 . 62 GLN BBB HB2 c 1 ATOM 3541 C CG . GLN BBB 2 62 CG . GLN 62 7.187 34.683 -2.433 1.000 63.382 . 62 GLN BBB CG . 1 ATOM 3542 H HG3 . GLN BBB 2 62 HG3 . GLN 62 7.420 34.162 -3.231 1.000 63.447 . 62 GLN BBB HG3 c 1 ATOM 3543 H HG2 . GLN BBB 2 62 HG2 . GLN 62 6.215 34.660 -2.311 1.000 63.433 . 62 GLN BBB HG2 c 1 ATOM 3544 C CD . GLN BBB 2 62 CD . GLN 62 7.875 34.113 -1.223 1.000 76.291 . 62 GLN BBB CD . 1 ATOM 3545 O OE1 . GLN BBB 2 62 OE1 . GLN 62 9.106 34.152 -1.114 1.000 79.630 . 62 GLN BBB OE1 . 1 ATOM 3546 N NE2 . GLN BBB 2 62 NE2 . GLN 62 7.062 33.630 -0.298 1.000 61.474 . 62 GLN BBB NE2 . 1 ATOM 3547 H HE21 . GLN BBB 2 62 HE21 . GLN 62 7.430 33.260 0.445 0.000 63.130 . 62 GLN BBB HE21 c 1 ATOM 3548 H HE22 . GLN BBB 2 62 HE22 . GLN 62 6.204 33.649 -0.386 0.000 63.130 . 62 GLN BBB HE22 c 1 ATOM 3549 C C . GLN BBB 2 62 C . GLN 62 7.888 38.294 -1.486 1.000 49.015 . 62 GLN BBB C . 1 ATOM 3550 O O . GLN BBB 2 62 O . GLN 62 8.969 38.376 -0.904 1.000 62.730 . 62 GLN BBB O . 1 ATOM 3552 N N . MET BBB 2 63 N . MET 63 7.388 39.233 -2.272 1.000 48.306 . 63 MET BBB N . 1 ATOM 3553 H H . MET BBB 2 63 H . MET 63 6.603 39.159 -2.724 1.000 49.952 . 63 MET BBB H c 1 ATOM 3554 C CA . MET BBB 2 63 CA . MET 63 8.126 40.492 -2.496 1.000 54.774 . 63 MET BBB CA . 1 ATOM 3555 H HA . MET BBB 2 63 HA . MET 63 9.070 40.269 -2.669 1.000 53.199 . 63 MET BBB HA c 1 ATOM 3556 C CB . MET BBB 2 63 CB . MET 63 7.575 41.283 -3.676 1.000 50.786 . 63 MET BBB CB . 1 ATOM 3557 H HB3 . MET BBB 2 63 HB3 . MET 63 8.002 42.163 -3.695 1.000 54.573 . 63 MET BBB HB3 c 1 ATOM 3558 H HB2 . MET BBB 2 63 HB2 . MET 63 6.615 41.417 -3.549 1.000 54.581 . 63 MET BBB HB2 c 1 ATOM 3559 C CG . MET BBB 2 63 CG . MET 63 7.817 40.568 -5.038 1.000 63.895 . 63 MET BBB CG . 1 ATOM 3560 H HG3 . MET BBB 2 63 HG3 . MET 63 7.559 39.628 -4.948 1.000 59.290 . 63 MET BBB HG3 c 1 ATOM 3561 H HG2 . MET BBB 2 63 HG2 . MET 63 8.778 40.589 -5.232 1.000 59.253 . 63 MET BBB HG2 c 1 ATOM 3562 S SD . MET BBB 2 63 SD . MET 63 6.935 41.276 -6.468 1.000 58.418 . 63 MET BBB SD . 1 ATOM 3563 C CE . MET BBB 2 63 CE . MET 63 6.060 39.816 -7.000 1.000 79.718 . 63 MET BBB CE . 1 ATOM 3564 H HE3 . MET BBB 2 63 HE3 . MET 63 5.231 39.750 -6.523 1.000 72.104 . 63 MET BBB HE3 c 1 ATOM 3565 H HE2 . MET BBB 2 63 HE2 . MET 63 6.599 39.035 -6.831 1.000 72.142 . 63 MET BBB HE2 c 1 ATOM 3566 H HE1 . MET BBB 2 63 HE1 . MET 63 5.879 39.883 -7.946 1.000 72.282 . 63 MET BBB HE1 c 1 ATOM 3567 C C . MET BBB 2 63 C . MET 63 8.046 41.282 -1.189 1.000 57.436 . 63 MET BBB C . 1 ATOM 3568 O O . MET BBB 2 63 O . MET 63 9.079 41.741 -0.763 1.000 53.014 . 63 MET BBB O . 1 ATOM 3570 N N . LEU BBB 2 64 N . LEU 64 6.880 41.330 -0.555 1.000 53.125 . 64 LEU BBB N . 1 ATOM 3571 H H . LEU BBB 2 64 H . LEU 64 6.117 40.977 -0.908 1.000 54.977 . 64 LEU BBB H c 1 ATOM 3572 C CA . LEU BBB 2 64 CA . LEU 64 6.683 41.972 0.775 1.000 56.902 . 64 LEU BBB CA . 1 ATOM 3573 H HA . LEU BBB 2 64 HA . LEU 64 6.880 42.931 0.690 1.000 55.407 . 64 LEU BBB HA c 1 ATOM 3574 C CB . LEU BBB 2 64 CB . LEU 64 5.240 41.776 1.229 1.000 54.733 . 64 LEU BBB CB . 1 ATOM 3575 H HB3 . LEU BBB 2 64 HB3 . LEU 64 5.187 41.945 2.191 1.000 55.452 . 64 LEU BBB HB3 c 1 ATOM 3576 H HB2 . LEU BBB 2 64 HB2 . LEU 64 4.984 40.845 1.073 1.000 55.454 . 64 LEU BBB HB2 c 1 ATOM 3577 C CG . LEU BBB 2 64 CG . LEU 64 4.251 42.689 0.512 1.000 55.660 . 64 LEU BBB CG . 1 ATOM 3578 H HG . LEU BBB 2 64 HG . LEU 64 4.371 42.568 -0.462 1.000 55.091 . 64 LEU BBB HG c 1 ATOM 3579 C CD1 . LEU BBB 2 64 CD1 . LEU 64 2.802 42.326 0.864 1.000 55.508 . 64 LEU BBB CD1 . 1 ATOM 3580 H HD11 . LEU BBB 2 64 HD11 . LEU 64 2.620 41.411 0.588 1.000 55.553 . 64 LEU BBB HD11 c 1 ATOM 3581 H HD12 . LEU BBB 2 64 HD12 . LEU 64 2.194 42.930 0.403 1.000 55.551 . 64 LEU BBB HD12 c 1 ATOM 3582 H HD13 . LEU BBB 2 64 HD13 . LEU 64 2.671 42.406 1.825 1.000 55.553 . 64 LEU BBB HD13 c 1 ATOM 3583 C CD2 . LEU BBB 2 64 CD2 . LEU 64 4.563 44.137 0.851 1.000 53.729 . 64 LEU BBB CD2 . 1 ATOM 3584 H HD21 . LEU BBB 2 64 HD21 . LEU 64 4.788 44.210 1.795 1.000 54.313 . 64 LEU BBB HD21 c 1 ATOM 3585 H HD22 . LEU BBB 2 64 HD22 . LEU 64 3.784 44.689 0.662 1.000 54.297 . 64 LEU BBB HD22 c 1 ATOM 3586 H HD23 . LEU BBB 2 64 HD23 . LEU 64 5.313 44.445 0.315 1.000 54.293 . 64 LEU BBB HD23 c 1 ATOM 3587 C C . LEU BBB 2 64 C . LEU 64 7.633 41.362 1.805 1.000 55.066 . 64 LEU BBB C . 1 ATOM 3588 O O . LEU BBB 2 64 O . LEU 64 8.420 42.105 2.366 1.000 60.674 . 64 LEU BBB O . 1 ATOM 3590 N N . GLU BBB 2 65 N . GLU 65 7.606 40.049 1.973 1.000 54.481 . 65 GLU BBB N . 1 ATOM 3591 H H . GLU BBB 2 65 H . GLU 65 7.020 39.518 1.521 1.000 54.824 . 65 GLU BBB H c 1 ATOM 3592 C CA . GLU BBB 2 65 CA . GLU 65 8.495 39.302 2.897 1.000 55.201 . 65 GLU BBB CA . 1 ATOM 3593 H HA . GLU BBB 2 65 HA . GLU 65 8.277 39.568 3.821 1.000 55.633 . 65 GLU BBB HA c 1 ATOM 3594 C CB . GLU BBB 2 65 CB . GLU 65 8.300 37.803 2.757 1.000 58.818 . 65 GLU BBB CB . 1 ATOM 3595 H HB3 . GLU BBB 2 65 HB3 . GLU 65 9.178 37.368 2.784 1.000 61.722 . 65 GLU BBB HB3 c 1 ATOM 3596 H HB2 . GLU BBB 2 65 HB2 . GLU 65 7.898 37.615 1.883 1.000 61.709 . 65 GLU BBB HB2 c 1 ATOM 3597 C CG . GLU BBB 2 65 CG . GLU 65 7.430 37.216 3.836 1.000 76.690 . 65 GLU BBB CG . 1 ATOM 3598 H HG3 . GLU BBB 2 65 HG3 . GLU 65 6.556 37.661 3.840 1.000 74.653 . 65 GLU BBB HG3 c 1 ATOM 3599 H HG2 . GLU BBB 2 65 HG2 . GLU 65 7.850 37.345 4.712 1.000 74.630 . 65 GLU BBB HG2 c 1 ATOM 3600 C CD . GLU BBB 2 65 CD . GLU 65 7.240 35.735 3.583 1.000 89.168 . 65 GLU BBB CD . 1 ATOM 3601 O OE1 . GLU BBB 2 65 OE1 . GLU 65 8.251 35.080 3.194 1.000 83.649 . 65 GLU BBB OE1 . 1 ATOM 3602 O OE2 . GLU BBB 2 65 OE2 . GLU 65 6.078 35.272 3.687 1.000 88.759 . 65 GLU BBB OE2 . 1 ATOM 3603 C C . GLU BBB 2 65 C . GLU 65 9.975 39.565 2.647 1.000 54.495 . 65 GLU BBB C . 1 ATOM 3604 O O . GLU BBB 2 65 O . GLU 65 10.745 39.429 3.627 1.000 68.899 . 65 GLU BBB O . 1 ATOM 3606 N N . GLN BBB 2 66 N . GLN 66 10.393 39.872 1.420 1.000 57.643 . 66 GLN BBB N . 1 ATOM 3607 H H . GLN BBB 2 66 H . GLN 66 9.843 39.975 0.702 1.000 57.400 . 66 GLN BBB H c 1 ATOM 3608 C CA . GLN BBB 2 66 CA . GLN 66 11.846 40.051 1.142 1.000 59.970 . 66 GLN BBB CA . 1 ATOM 3609 H HA . GLN BBB 2 66 HA . GLN 66 12.344 39.490 1.780 1.000 57.326 . 66 GLN BBB HA c 1 ATOM 3610 C CB . GLN BBB 2 66 CB . GLN 66 12.218 39.590 -0.272 1.000 54.911 . 66 GLN BBB CB . 1 ATOM 3611 H HB3 . GLN BBB 2 66 HB3 . GLN 66 13.108 39.930 -0.494 1.000 57.235 . 66 GLN BBB HB3 c 1 ATOM 3612 H HB2 . GLN BBB 2 66 HB2 . GLN 66 11.580 39.978 -0.907 1.000 57.246 . 66 GLN BBB HB2 c 1 ATOM 3613 C CG . GLN BBB 2 66 CG . GLN 66 12.209 38.076 -0.412 1.000 60.006 . 66 GLN BBB CG . 1 ATOM 3614 H HG3 . GLN BBB 2 66 HG3 . GLN 66 11.357 37.733 -0.070 1.000 59.127 . 66 GLN BBB HG3 c 1 ATOM 3615 H HG2 . GLN BBB 2 66 HG2 . GLN 66 12.922 37.704 0.150 1.000 59.122 . 66 GLN BBB HG2 c 1 ATOM 3616 C CD . GLN BBB 2 66 CD . GLN 66 12.400 37.570 -1.831 1.000 61.559 . 66 GLN BBB CD . 1 ATOM 3617 O OE1 . GLN BBB 2 66 OE1 . GLN 66 12.280 38.290 -2.812 1.000 58.200 . 66 GLN BBB OE1 . 1 ATOM 3618 N NE2 . GLN BBB 2 66 NE2 . GLN 66 12.694 36.292 -1.952 1.000 53.015 . 66 GLN BBB NE2 . 1 ATOM 3619 H HE21 . GLN BBB 2 66 HE21 . GLN 66 12.852 35.938 -2.744 0.000 53.820 . 66 GLN BBB HE21 c 1 ATOM 3620 H HE22 . GLN BBB 2 66 HE22 . GLN 66 12.795 35.777 -1.223 0.000 53.820 . 66 GLN BBB HE22 c 1 ATOM 3621 C C . GLN BBB 2 66 C . GLN 66 12.259 41.505 1.379 1.000 53.695 . 66 GLN BBB C . 1 ATOM 3622 O O . GLN BBB 2 66 O . GLN 66 13.455 41.767 1.226 1.000 55.448 . 66 GLN BBB O . 1 ATOM 3624 N N . LEU BBB 2 67 N . LEU 67 11.327 42.438 1.657 1.000 56.867 . 67 LEU BBB N . 1 ATOM 3625 H H . LEU BBB 2 67 H . LEU 67 10.430 42.285 1.634 1.000 59.453 . 67 LEU BBB H c 1 ATOM 3626 C CA . LEU BBB 2 67 CA . LEU 67 11.727 43.834 2.031 1.000 72.660 . 67 LEU BBB CA . 1 ATOM 3627 H HA . LEU BBB 2 67 HA . LEU 67 12.248 44.206 1.288 1.000 68.084 . 67 LEU BBB HA c 1 ATOM 3628 C CB . LEU BBB 2 67 CB . LEU 67 10.513 44.721 2.294 1.000 58.307 . 67 LEU BBB CB . 1 ATOM 3629 H HB3 . LEU BBB 2 67 HB3 . LEU 67 10.820 45.575 2.659 1.000 63.359 . 67 LEU BBB HB3 c 1 ATOM 3630 H HB2 . LEU BBB 2 67 HB2 . LEU 67 9.948 44.291 2.966 1.000 63.333 . 67 LEU BBB HB2 c 1 ATOM 3631 C CG . LEU BBB 2 67 CG . LEU 67 9.678 44.991 1.050 1.000 66.446 . 67 LEU BBB CG . 1 ATOM 3632 H HG . LEU BBB 2 67 HG . LEU 67 9.337 44.123 0.722 1.000 64.048 . 67 LEU BBB HG c 1 ATOM 3633 C CD1 . LEU BBB 2 67 CD1 . LEU 67 8.477 45.864 1.387 1.000 67.194 . 67 LEU BBB CD1 . 1 ATOM 3634 H HD11 . LEU BBB 2 67 HD11 . LEU 67 7.906 45.399 2.024 1.000 66.944 . 67 LEU BBB HD11 c 1 ATOM 3635 H HD12 . LEU BBB 2 67 HD12 . LEU 67 7.973 46.050 0.577 1.000 66.884 . 67 LEU BBB HD12 c 1 ATOM 3636 H HD13 . LEU BBB 2 67 HD13 . LEU 67 8.783 46.701 1.778 1.000 66.944 . 67 LEU BBB HD13 c 1 ATOM 3637 C CD2 . LEU BBB 2 67 CD2 . LEU 67 10.533 45.608 -0.065 1.000 61.797 . 67 LEU BBB CD2 . 1 ATOM 3638 H HD21 . LEU BBB 2 67 HD21 . LEU 67 11.110 46.296 0.310 1.000 63.202 . 67 LEU BBB HD21 c 1 ATOM 3639 H HD22 . LEU BBB 2 67 HD22 . LEU 67 9.952 46.006 -0.737 1.000 63.215 . 67 LEU BBB HD22 c 1 ATOM 3640 H HD23 . LEU BBB 2 67 HD23 . LEU 67 11.079 44.918 -0.479 1.000 63.224 . 67 LEU BBB HD23 c 1 ATOM 3641 C C . LEU BBB 2 67 C . LEU 67 12.614 43.804 3.279 1.000 81.878 . 67 LEU BBB C . 1 ATOM 3642 O O . LEU BBB 2 67 O . LEU 67 12.473 42.908 4.113 1.000 85.825 . 67 LEU BBB O . 1 ATOM 3643 N N . PRO BBB 2 68 N . PRO 68 13.521 44.800 3.444 1.000 101.034 . 68 PRO BBB N . 1 ATOM 3644 C CA . PRO BBB 2 68 CA . PRO 68 14.347 44.928 4.660 1.000 101.958 . 68 PRO BBB CA . 1 ATOM 3645 H HA . PRO BBB 2 68 HA . PRO 68 14.901 44.114 4.757 1.000 99.021 . 68 PRO BBB HA c 1 ATOM 3646 C CB . PRO BBB 2 68 CB . PRO 68 15.267 46.128 4.363 1.000 99.282 . 68 PRO BBB CB . 1 ATOM 3647 H HB3 . PRO BBB 2 68 HB3 . PRO 68 16.190 45.933 4.628 1.000 99.895 . 68 PRO BBB HB3 c 1 ATOM 3648 H HB2 . PRO BBB 2 68 HB2 . PRO 68 14.964 46.929 4.843 1.000 99.878 . 68 PRO BBB HB2 c 1 ATOM 3649 C CG . PRO BBB 2 68 CG . PRO 68 15.173 46.338 2.860 1.000 99.265 . 68 PRO BBB CG . 1 ATOM 3650 H HG3 . PRO BBB 2 68 HG3 . PRO 68 15.874 45.837 2.398 1.000 96.630 . 68 PRO BBB HG3 c 1 ATOM 3651 H HG2 . PRO BBB 2 68 HG2 . PRO 68 15.276 47.287 2.641 1.000 96.630 . 68 PRO BBB HG2 c 1 ATOM 3652 C CD . PRO BBB 2 68 CD . PRO 68 13.805 45.847 2.443 1.000 88.544 . 68 PRO BBB CD . 1 ATOM 3653 H HD3 . PRO BBB 2 68 HD3 . PRO 68 13.827 45.481 1.541 1.000 93.687 . 68 PRO BBB HD3 c 1 ATOM 3654 H HD2 . PRO BBB 2 68 HD2 . PRO 68 13.144 46.563 2.484 1.000 93.798 . 68 PRO BBB HD2 c 1 ATOM 3655 C C . PRO BBB 2 68 C . PRO 68 13.590 45.201 5.982 1.000 90.654 . 68 PRO BBB C . 1 ATOM 3656 O O . PRO BBB 2 68 O . PRO 68 12.404 45.558 5.923 1.000 72.034 . 68 PRO BBB O . 1 ATOM 3658 N N . ASN BBB 2 69 N . ASN 69 14.291 45.025 7.120 1.000 102.111 . 69 ASN BBB N . 1 ATOM 3659 H H . ASN BBB 2 69 H . ASN 69 15.168 44.781 7.089 1.000 101.300 . 69 ASN BBB H c 1 ATOM 3660 C CA . ASN BBB 2 69 CA . ASN 69 13.816 45.179 8.535 1.000 111.196 . 69 ASN BBB CA . 1 ATOM 3661 H HA . ASN BBB 2 69 HA . ASN 69 14.609 45.203 9.121 1.000 111.461 . 69 ASN BBB HA c 1 ATOM 3662 C CB . ASN BBB 2 69 CB . ASN 69 13.001 46.456 8.809 1.000 105.155 . 69 ASN BBB CB . 1 ATOM 3663 H HB3 . ASN BBB 2 69 HB3 . ASN 69 12.713 46.445 9.745 1.000 108.837 . 69 ASN BBB HB3 c 1 ATOM 3664 H HB2 . ASN BBB 2 69 HB2 . ASN 69 12.196 46.436 8.254 1.000 108.669 . 69 ASN BBB HB2 c 1 ATOM 3665 C CG . ASN BBB 2 69 CG . ASN 69 13.732 47.754 8.554 1.000 114.868 . 69 ASN BBB CG . 1 ATOM 3666 O OD1 . ASN BBB 2 69 OD1 . ASN 69 14.954 47.767 8.455 1.000 134.853 . 69 ASN BBB OD1 . 1 ATOM 3667 N ND2 . ASN BBB 2 69 ND2 . ASN 69 12.994 48.853 8.462 1.000 108.689 . 69 ASN BBB ND2 . 1 ATOM 3668 H HD21 . ASN BBB 2 69 HD21 . ASN 69 13.481 49.677 8.379 0.000 109.770 . 69 ASN BBB HD21 c 1 ATOM 3669 H HD22 . ASN BBB 2 69 HD22 . ASN 69 12.200 48.893 8.676 0.000 109.770 . 69 ASN BBB HD22 c 1 ATOM 3670 C C . ASN BBB 2 69 C . ASN 69 12.944 43.976 8.948 1.000 129.386 . 69 ASN BBB C . 1 ATOM 3671 O O . ASN BBB 2 69 O . ASN 69 12.352 44.052 10.052 1.000 131.156 . 69 ASN BBB O . 1 ATOM 3673 N N . THR BBB 2 70 N . THR 70 12.844 42.928 8.111 1.000 127.899 . 70 THR BBB N . 1 ATOM 3674 H H . THR BBB 2 70 H . THR 70 13.319 42.875 7.337 1.000 129.940 . 70 THR BBB H c 1 ATOM 3675 C CA . THR BBB 2 70 CA . THR 70 11.990 41.715 8.320 1.000 136.018 . 70 THR BBB CA . 1 ATOM 3676 H HA . THR BBB 2 70 HA . THR 70 12.024 41.483 9.277 1.000 133.668 . 70 THR BBB HA c 1 ATOM 3677 C CB . THR BBB 2 70 CB . THR 70 10.520 41.957 7.928 1.000 134.977 . 70 THR BBB CB . 1 ATOM 3678 H HB . THR BBB 2 70 HB . THR 70 10.490 42.134 6.958 1.000 126.803 . 70 THR BBB HB c 1 ATOM 3679 O OG1 . THR BBB 2 70 OG1 . THR 70 10.023 43.109 8.614 1.000 109.500 . 70 THR BBB OG1 . 1 ATOM 3680 H HG1 . THR BBB 2 70 HG1 . THR 70 9.255 43.165 8.482 0.000 109.910 . 70 THR BBB HG1 c 1 ATOM 3681 C CG2 . THR BBB 2 70 CG2 . THR 70 9.607 40.784 8.229 1.000 118.975 . 70 THR BBB CG2 . 1 ATOM 3682 H HG21 . THR BBB 2 70 HG21 . THR 70 9.834 40.036 7.648 1.000 123.712 . 70 THR BBB HG21 c 1 ATOM 3683 H HG22 . THR BBB 2 70 HG22 . THR 70 8.681 41.044 8.074 1.000 123.700 . 70 THR BBB HG22 c 1 ATOM 3684 H HG23 . THR BBB 2 70 HG23 . THR 70 9.717 40.516 9.159 1.000 123.700 . 70 THR BBB HG23 c 1 ATOM 3685 C C . THR BBB 2 70 C . THR 70 12.559 40.536 7.513 1.000 133.030 . 70 THR BBB C . 1 ATOM 3686 O O . THR BBB 2 70 O . THR 70 13.768 40.266 7.663 1.000 117.605 . 70 THR BBB O . 1 ATOM 3688 N N . VAL BBB 2 90 N . VAL 90 6.718 51.819 -1.142 1.000 60.293 . 90 VAL BBB N . 1 ATOM 3689 H H . VAL BBB 2 90 H . VAL 90 6.984 51.967 -0.283 1.000 63.684 . 90 VAL BBB H c 1 ATOM 3690 H H2 . VAL BBB 2 90 H2 . VAL 90 5.808 51.815 -1.168 1.000 63.593 . 90 VAL BBB H2 c 1 ATOM 3691 H H3 . VAL BBB 2 90 H3 . VAL 90 7.021 52.498 -1.669 1.000 63.639 . 90 VAL BBB H3 c 1 ATOM 3692 C CA . VAL BBB 2 90 CA . VAL 90 7.254 50.505 -1.632 1.000 71.491 . 90 VAL BBB CA . 1 ATOM 3693 H HA . VAL BBB 2 90 HA . VAL 90 7.215 50.500 -2.605 1.000 68.994 . 90 VAL BBB HA c 1 ATOM 3694 C CB . VAL BBB 2 90 CB . VAL 90 8.695 50.220 -1.196 1.000 73.706 . 90 VAL BBB CB . 1 ATOM 3695 H HB . VAL BBB 2 90 HB . VAL 90 8.654 49.843 -0.286 1.000 74.954 . 90 VAL BBB HB c 1 ATOM 3696 C CG1 . VAL BBB 2 90 CG1 . VAL 90 9.327 49.149 -2.087 1.000 62.833 . 90 VAL BBB CG1 . 1 ATOM 3697 H HG11 . VAL BBB 2 90 HG11 . VAL 90 8.856 48.306 -1.967 1.000 66.017 . 90 VAL BBB HG11 c 1 ATOM 3698 H HG12 . VAL BBB 2 90 HG12 . VAL 90 10.262 49.034 -1.844 1.000 66.051 . 90 VAL BBB HG12 c 1 ATOM 3699 H HG13 . VAL BBB 2 90 HG13 . VAL 90 9.266 49.423 -3.018 1.000 66.019 . 90 VAL BBB HG13 c 1 ATOM 3700 C CG2 . VAL BBB 2 90 CG2 . VAL 90 9.524 51.505 -1.097 1.000 97.836 . 90 VAL BBB CG2 . 1 ATOM 3701 H HG21 . VAL BBB 2 90 HG21 . VAL 90 9.354 52.063 -1.877 1.000 89.565 . 90 VAL BBB HG21 c 1 ATOM 3702 H HG22 . VAL BBB 2 90 HG22 . VAL 90 10.470 51.280 -1.062 1.000 89.538 . 90 VAL BBB HG22 c 1 ATOM 3703 H HG23 . VAL BBB 2 90 HG23 . VAL 90 9.279 51.992 -0.291 1.000 89.473 . 90 VAL BBB HG23 c 1 ATOM 3704 C C . VAL BBB 2 90 C . VAL 90 6.387 49.367 -1.103 1.000 68.391 . 90 VAL BBB C . 1 ATOM 3705 O O . VAL BBB 2 90 O . VAL 90 5.684 48.698 -1.921 1.000 64.671 . 90 VAL BBB O . 1 ATOM 3707 N N . ARG BBB 2 91 N . ARG 91 6.420 49.194 0.218 1.000 58.687 . 91 ARG BBB N . 1 ATOM 3708 H H . ARG BBB 2 91 H . ARG 91 7.043 49.592 0.747 1.000 62.008 . 91 ARG BBB H c 1 ATOM 3709 C CA . ARG BBB 2 91 CA . ARG 91 5.447 48.386 0.986 1.000 63.201 . 91 ARG BBB CA . 1 ATOM 3710 H HA . ARG BBB 2 91 HA . ARG 91 5.488 47.465 0.641 1.000 61.038 . 91 ARG BBB HA c 1 ATOM 3711 C CB . ARG BBB 2 91 CB . ARG 91 5.799 48.348 2.472 1.000 62.739 . 91 ARG BBB CB . 1 ATOM 3712 H HB3 . ARG BBB 2 91 HB3 . ARG 91 5.767 49.259 2.833 1.000 64.862 . 91 ARG BBB HB3 c 1 ATOM 3713 H HB2 . ARG BBB 2 91 HB2 . ARG 91 6.712 48.008 2.573 1.000 64.868 . 91 ARG BBB HB2 c 1 ATOM 3714 C CG . ARG BBB 2 91 CG . ARG 91 4.840 47.464 3.254 1.000 71.735 . 91 ARG BBB CG . 1 ATOM 3715 H HG3 . ARG BBB 2 91 HG3 . ARG 91 4.828 46.571 2.847 1.000 69.395 . 91 ARG BBB HG3 c 1 ATOM 3716 H HG2 . ARG BBB 2 91 HG2 . ARG 91 3.934 47.834 3.182 1.000 69.375 . 91 ARG BBB HG2 c 1 ATOM 3717 C CD . ARG BBB 2 91 CD . ARG 91 5.185 47.323 4.716 1.000 71.271 . 91 ARG BBB CD . 1 ATOM 3718 H HD3 . ARG BBB 2 91 HD3 . ARG 91 4.622 46.633 5.123 1.000 69.996 . 91 ARG BBB HD3 c 1 ATOM 3719 H HD2 . ARG BBB 2 91 HD2 . ARG 91 5.001 48.171 5.174 1.000 70.038 . 91 ARG BBB HD2 c 1 ATOM 3720 N NE . ARG BBB 2 91 NE . ARG 91 6.589 46.988 4.876 1.000 65.776 . 91 ARG BBB NE . 1 ATOM 3721 H HE . ARG BBB 2 91 HE . ARG 91 7.176 47.631 4.817 1.000 67.035 . 91 ARG BBB HE c 1 ATOM 3722 C CZ . ARG BBB 2 91 CZ . ARG 91 7.029 45.768 5.106 1.000 67.522 . 91 ARG BBB CZ . 1 ATOM 3723 N NH1 . ARG BBB 2 91 NH1 . ARG 91 6.128 44.795 5.166 1.000 62.036 . 91 ARG BBB NH1 . 1 ATOM 3724 H HH11 . ARG BBB 2 91 HH11 . ARG 91 5.274 44.967 5.083 1.000 63.693 . 91 ARG BBB HH11 c 1 ATOM 3725 H HH12 . ARG BBB 2 91 HH12 . ARG 91 6.394 43.970 5.309 1.000 63.671 . 91 ARG BBB HH12 c 1 ATOM 3726 N NH2 . ARG BBB 2 91 NH2 . ARG 91 8.341 45.528 5.203 1.000 57.076 . 91 ARG BBB NH2 . 1 ATOM 3727 H HH21 . ARG BBB 2 91 HH21 . ARG 91 8.915 46.194 5.150 1.000 60.516 . 91 ARG BBB HH21 c 1 ATOM 3728 H HH22 . ARG BBB 2 91 HH22 . ARG 91 8.627 44.708 5.352 1.000 60.516 . 91 ARG BBB HH22 c 1 ATOM 3729 C C . ARG BBB 2 91 C . ARG 91 4.046 48.931 0.702 1.000 56.983 . 91 ARG BBB C . 1 ATOM 3730 O O . ARG BBB 2 91 O . ARG 91 3.166 48.146 0.313 1.000 74.905 . 91 ARG BBB O . 1 ATOM 3732 N N . THR BBB 2 92 N . THR 92 3.875 50.242 0.691 1.000 69.710 . 92 THR BBB N . 1 ATOM 3733 H H . THR BBB 2 92 H . THR 92 4.536 50.855 0.823 1.000 67.906 . 92 THR BBB H c 1 ATOM 3734 C CA . THR BBB 2 92 CA . THR 92 2.535 50.846 0.466 1.000 76.196 . 92 THR BBB CA . 1 ATOM 3735 H HA . THR BBB 2 92 HA . THR 92 1.906 50.476 1.127 1.000 73.684 . 92 THR BBB HA c 1 ATOM 3736 C CB . THR BBB 2 92 CB . THR 92 2.545 52.385 0.576 1.000 81.043 . 92 THR BBB CB . 1 ATOM 3737 H HB . THR BBB 2 92 HB . THR 92 3.300 52.731 0.044 1.000 77.992 . 92 THR BBB HB c 1 ATOM 3738 O OG1 . THR BBB 2 92 OG1 . THR 92 2.756 52.710 1.952 1.000 70.965 . 92 THR BBB OG1 . 1 ATOM 3739 H HG1 . THR BBB 2 92 HG1 . THR 92 2.736 53.505 2.110 0.000 70.230 . 92 THR BBB HG1 c 1 ATOM 3740 C CG2 . THR BBB 2 92 CG2 . THR 92 1.259 53.023 0.082 1.000 80.628 . 92 THR BBB CG2 . 1 ATOM 3741 H HG21 . THR BBB 2 92 HG21 . THR 92 1.216 52.966 -0.889 1.000 80.726 . 92 THR BBB HG21 c 1 ATOM 3742 H HG22 . THR BBB 2 92 HG22 . THR 92 1.237 53.959 0.351 1.000 80.750 . 92 THR BBB HG22 c 1 ATOM 3743 H HG23 . THR BBB 2 92 HG23 . THR 92 0.495 52.558 0.468 1.000 80.750 . 92 THR BBB HG23 c 1 ATOM 3744 C C . THR BBB 2 92 C . THR 92 2.117 50.409 -0.924 1.000 65.688 . 92 THR BBB C . 1 ATOM 3745 O O . THR BBB 2 92 O . THR 92 0.907 50.079 -1.143 1.000 71.152 . 92 THR BBB O . 1 ATOM 3747 N N . LEU BBB 2 93 N . LEU 93 3.091 50.481 -1.829 1.000 60.562 . 93 LEU BBB N . 1 ATOM 3748 H H . LEU BBB 2 93 H . LEU 93 3.943 50.721 -1.625 1.000 62.353 . 93 LEU BBB H c 1 ATOM 3749 C CA . LEU BBB 2 93 CA . LEU 93 2.864 50.199 -3.275 1.000 62.922 . 93 LEU BBB CA . 1 ATOM 3750 H HA . LEU BBB 2 93 HA . LEU 93 2.078 50.720 -3.552 1.000 61.824 . 93 LEU BBB HA c 1 ATOM 3751 C CB . LEU BBB 2 93 CB . LEU 93 4.078 50.688 -4.070 1.000 65.566 . 93 LEU BBB CB . 1 ATOM 3752 H HB3 . LEU BBB 2 93 HB3 . LEU 93 3.989 50.375 -4.992 1.000 63.665 . 93 LEU BBB HB3 c 1 ATOM 3753 H HB2 . LEU BBB 2 93 HB2 . LEU 93 4.880 50.274 -3.696 1.000 63.655 . 93 LEU BBB HB2 c 1 ATOM 3754 C CG . LEU BBB 2 93 CG . LEU 93 4.277 52.214 -4.087 1.000 60.251 . 93 LEU BBB CG . 1 ATOM 3755 H HG . LEU BBB 2 93 HG . LEU 93 4.417 52.499 -3.150 1.000 63.342 . 93 LEU BBB HG c 1 ATOM 3756 C CD1 . LEU BBB 2 93 CD1 . LEU 93 5.525 52.614 -4.869 1.000 61.471 . 93 LEU BBB CD1 . 1 ATOM 3757 H HD11 . LEU BBB 2 93 HD11 . LEU 93 6.318 52.304 -4.397 1.000 61.113 . 93 LEU BBB HD11 c 1 ATOM 3758 H HD12 . LEU BBB 2 93 HD12 . LEU 93 5.558 53.582 -4.957 1.000 61.117 . 93 LEU BBB HD12 c 1 ATOM 3759 H HD13 . LEU BBB 2 93 HD13 . LEU 93 5.496 52.208 -5.752 1.000 61.165 . 93 LEU BBB HD13 c 1 ATOM 3760 C CD2 . LEU BBB 2 93 CD2 . LEU 93 3.058 52.969 -4.608 1.000 70.558 . 93 LEU BBB CD2 . 1 ATOM 3761 H HD21 . LEU BBB 2 93 HD21 . LEU 93 3.119 53.059 -5.574 1.000 67.188 . 93 LEU BBB HD21 c 1 ATOM 3762 H HD22 . LEU BBB 2 93 HD22 . LEU 93 3.033 53.855 -4.205 1.000 67.201 . 93 LEU BBB HD22 c 1 ATOM 3763 H HD23 . LEU BBB 2 93 HD23 . LEU 93 2.246 52.489 -4.376 1.000 67.176 . 93 LEU BBB HD23 c 1 ATOM 3764 C C . LEU BBB 2 93 C . LEU 93 2.526 48.706 -3.495 1.000 57.104 . 93 LEU BBB C . 1 ATOM 3765 O O . LEU BBB 2 93 O . LEU 93 1.485 48.460 -4.131 1.000 54.895 . 93 LEU BBB O . 1 ATOM 3767 N N . LEU BBB 2 94 N . LEU 94 3.265 47.770 -2.878 1.000 43.706 . 94 LEU BBB N . 1 ATOM 3768 H H . LEU BBB 2 94 H . LEU 94 3.978 47.977 -2.350 1.000 47.097 . 94 LEU BBB H c 1 ATOM 3769 C CA . LEU BBB 2 94 CA . LEU 94 2.984 46.321 -2.980 1.000 45.796 . 94 LEU BBB CA . 1 ATOM 3770 H HA . LEU BBB 2 94 HA . LEU 94 2.953 46.083 -3.934 1.000 46.767 . 94 LEU BBB HA c 1 ATOM 3771 C CB . LEU BBB 2 94 CB . LEU 94 4.085 45.513 -2.295 1.000 46.082 . 94 LEU BBB CB . 1 ATOM 3772 H HB3 . LEU BBB 2 94 HB3 . LEU 94 3.824 44.571 -2.284 1.000 46.364 . 94 LEU BBB HB3 c 1 ATOM 3773 H HB2 . LEU BBB 2 94 HB2 . LEU 94 4.165 45.815 -1.369 1.000 46.366 . 94 LEU BBB HB2 c 1 ATOM 3774 C CG . LEU BBB 2 94 CG . LEU 94 5.438 45.643 -2.971 1.000 47.441 . 94 LEU BBB CG . 1 ATOM 3775 H HG . LEU BBB 2 94 HG . LEU 94 5.603 46.602 -3.137 1.000 48.580 . 94 LEU BBB HG c 1 ATOM 3776 C CD1 . LEU BBB 2 94 CD1 . LEU 94 6.574 45.123 -2.125 1.000 43.436 . 94 LEU BBB CD1 . 1 ATOM 3777 H HD11 . LEU BBB 2 94 HD11 . LEU 94 6.621 45.632 -1.298 1.000 44.691 . 94 LEU BBB HD11 c 1 ATOM 3778 H HD12 . LEU BBB 2 94 HD12 . LEU 94 7.412 45.218 -2.611 1.000 44.669 . 94 LEU BBB HD12 c 1 ATOM 3779 H HD13 . LEU BBB 2 94 HD13 . LEU 94 6.424 44.184 -1.919 1.000 44.650 . 94 LEU BBB HD13 c 1 ATOM 3780 C CD2 . LEU BBB 2 94 CD2 . LEU 94 5.414 44.946 -4.314 1.000 60.229 . 94 LEU BBB CD2 . 1 ATOM 3781 H HD21 . LEU BBB 2 94 HD21 . LEU 94 5.068 44.043 -4.206 1.000 55.901 . 94 LEU BBB HD21 c 1 ATOM 3782 H HD22 . LEU BBB 2 94 HD22 . LEU 94 6.317 44.905 -4.675 1.000 55.875 . 94 LEU BBB HD22 c 1 ATOM 3783 H HD23 . LEU BBB 2 94 HD23 . LEU 94 4.844 45.440 -4.929 1.000 55.885 . 94 LEU BBB HD23 c 1 ATOM 3784 C C . LEU BBB 2 94 C . LEU 94 1.619 46.040 -2.372 1.000 52.527 . 94 LEU BBB C . 1 ATOM 3785 O O . LEU BBB 2 94 O . LEU 94 0.864 45.344 -3.035 1.000 59.317 . 94 LEU BBB O . 1 ATOM 3787 N N . ASN BBB 2 95 N . ASN 95 1.287 46.617 -1.212 1.000 53.924 . 95 ASN BBB N . 1 ATOM 3788 H H . ASN BBB 2 95 H . ASN 95 1.826 47.202 -0.768 1.000 53.942 . 95 ASN BBB H c 1 ATOM 3789 C CA . ASN BBB 2 95 CA . ASN 95 -0.010 46.332 -0.546 1.000 55.236 . 95 ASN BBB CA . 1 ATOM 3790 H HA . ASN BBB 2 95 HA . ASN 95 -0.089 45.358 -0.419 1.000 57.545 . 95 ASN BBB HA c 1 ATOM 3791 C CB . ASN BBB 2 95 CB . ASN 95 -0.143 47.005 0.816 1.000 72.800 . 95 ASN BBB CB . 1 ATOM 3792 H HB3 . ASN BBB 2 95 HB3 . ASN 95 -1.091 47.047 1.060 1.000 66.436 . 95 ASN BBB HB3 c 1 ATOM 3793 H HB2 . ASN BBB 2 95 HB2 . ASN 95 0.196 47.921 0.754 1.000 66.434 . 95 ASN BBB HB2 c 1 ATOM 3794 C CG . ASN BBB 2 95 CG . ASN 95 0.612 46.268 1.898 1.000 65.261 . 95 ASN BBB CG . 1 ATOM 3795 O OD1 . ASN BBB 2 95 OD1 . ASN 95 1.380 46.870 2.653 1.000 72.590 . 95 ASN BBB OD1 . 1 ATOM 3796 N ND2 . ASN BBB 2 95 ND2 . ASN 95 0.379 44.973 1.973 1.000 64.391 . 95 ASN BBB ND2 . 1 ATOM 3797 H HD21 . ASN BBB 2 95 HD21 . ASN 95 0.801 44.476 2.568 0.000 64.400 . 95 ASN BBB HD21 c 1 ATOM 3798 H HD22 . ASN BBB 2 95 HD22 . ASN 95 -0.149 44.592 1.374 0.000 64.400 . 95 ASN BBB HD22 c 1 ATOM 3799 C C . ASN BBB 2 95 C . ASN 95 -1.149 46.801 -1.439 1.000 52.992 . 95 ASN BBB C . 1 ATOM 3800 O O . ASN BBB 2 95 O . ASN 95 -2.226 46.207 -1.389 1.000 62.030 . 95 ASN BBB O . 1 ATOM 3802 N N . TYR BBB 2 96 N . TYR 96 -0.926 47.842 -2.233 1.000 61.171 . 96 TYR BBB N . 1 ATOM 3803 H H . TYR BBB 2 96 H . TYR 96 -0.141 48.299 -2.300 1.000 59.962 . 96 TYR BBB H c 1 ATOM 3804 C CA . TYR BBB 2 96 CA . TYR 96 -2.004 48.374 -3.094 1.000 64.996 . 96 TYR BBB CA . 1 ATOM 3805 H HA . TYR BBB 2 96 HA . TYR 96 -2.824 48.444 -2.542 1.000 64.709 . 96 TYR BBB HA c 1 ATOM 3806 C CB . TYR BBB 2 96 CB . TYR 96 -1.708 49.773 -3.668 1.000 65.371 . 96 TYR BBB CB . 1 ATOM 3807 H HB3 . TYR BBB 2 96 HB3 . TYR 96 -0.940 49.710 -4.273 1.000 64.753 . 96 TYR BBB HB3 c 1 ATOM 3808 H HB2 . TYR BBB 2 96 HB2 . TYR 96 -1.469 50.373 -2.931 1.000 64.738 . 96 TYR BBB HB2 c 1 ATOM 3809 C CG . TYR BBB 2 96 CG . TYR 96 -2.887 50.351 -4.419 1.000 63.069 . 96 TYR BBB CG . 1 ATOM 3810 C CD1 . TYR BBB 2 96 CD1 . TYR 96 -4.094 50.563 -3.774 1.000 74.651 . 96 TYR BBB CD1 . 1 ATOM 3811 H HD1 . TYR BBB 2 96 HD1 . TYR 96 -4.155 50.406 -2.846 1.000 74.072 . 96 TYR BBB HD1 c 1 ATOM 3812 C CE1 . TYR BBB 2 96 CE1 . TYR 96 -5.210 51.049 -4.452 1.000 85.118 . 96 TYR BBB CE1 . 1 ATOM 3813 H HE1 . TYR BBB 2 96 HE1 . TYR 96 -6.009 51.219 -3.982 1.000 81.214 . 96 TYR BBB HE1 c 1 ATOM 3814 C CZ . TYR BBB 2 96 CZ . TYR 96 -5.142 51.316 -5.812 1.000 83.158 . 96 TYR BBB CZ . 1 ATOM 3815 O OH . TYR BBB 2 96 OH . TYR 96 -6.262 51.780 -6.449 1.000 90.947 . 96 TYR BBB OH . 1 ATOM 3816 H HH . TYR BBB 2 96 HH . TYR 96 -6.455 52.540 -6.121 0.000 89.960 . 96 TYR BBB HH c 1 ATOM 3817 C CE2 . TYR BBB 2 96 CE2 . TYR 96 -3.958 51.057 -6.492 1.000 72.642 . 96 TYR BBB CE2 . 1 ATOM 3818 H HE2 . TYR BBB 2 96 HE2 . TYR 96 -3.898 51.225 -7.418 1.000 74.184 . 96 TYR BBB HE2 c 1 ATOM 3819 C CD2 . TYR BBB 2 96 CD2 . TYR 96 -2.857 50.564 -5.797 1.000 69.125 . 96 TYR BBB CD2 . 1 ATOM 3820 H HD2 . TYR BBB 2 96 HD2 . TYR 96 -2.053 50.411 -6.266 1.000 69.165 . 96 TYR BBB HD2 c 1 ATOM 3821 C C . TYR BBB 2 96 C . TYR 96 -2.257 47.315 -4.163 1.000 67.006 . 96 TYR BBB C . 1 ATOM 3822 O O . TYR BBB 2 96 O . TYR 96 -3.400 46.832 -4.249 1.000 69.400 . 96 TYR BBB O . 1 ATOM 3824 N N . ILE BBB 2 97 N . ILE 97 -1.221 46.944 -4.922 1.000 61.690 . 97 ILE BBB N . 1 ATOM 3825 H H . ILE BBB 2 97 H . ILE 97 -0.369 47.238 -4.798 1.000 63.699 . 97 ILE BBB H c 1 ATOM 3826 C CA . ILE BBB 2 97 CA . ILE 97 -1.411 46.005 -6.066 1.000 64.772 . 97 ILE BBB CA . 1 ATOM 3827 H HA . ILE BBB 2 97 HA . ILE 97 -2.145 46.346 -6.608 1.000 63.710 . 97 ILE BBB HA c 1 ATOM 3828 C CB . ILE BBB 2 97 CB . ILE 97 -0.168 45.920 -6.971 1.000 70.265 . 97 ILE BBB CB . 1 ATOM 3829 H HB . ILE BBB 2 97 HB . ILE 97 -0.357 45.264 -7.687 1.000 69.069 . 97 ILE BBB HB c 1 ATOM 3830 C CG1 . ILE BBB 2 97 CG1 . ILE 97 1.092 45.469 -6.242 1.000 76.239 . 97 ILE BBB CG1 . 1 ATOM 3831 H HG12 . ILE BBB 2 97 HG12 . ILE 97 0.887 44.676 -5.704 1.000 73.845 . 97 ILE BBB HG12 c 1 ATOM 3832 H HG13 . ILE BBB 2 97 HG13 . ILE 97 1.383 46.182 -5.635 1.000 73.862 . 97 ILE BBB HG13 c 1 ATOM 3833 C CG2 . ILE BBB 2 97 CG2 . ILE 97 0.088 47.267 -7.623 1.000 64.200 . 97 ILE BBB CG2 . 1 ATOM 3834 H HG21 . ILE BBB 2 97 HG21 . ILE 97 -0.744 47.617 -7.986 1.000 66.010 . 97 ILE BBB HG21 c 1 ATOM 3835 H HG22 . ILE BBB 2 97 HG22 . ILE 97 0.734 47.167 -8.343 1.000 66.040 . 97 ILE BBB HG22 c 1 ATOM 3836 C CD1 . ILE BBB 2 97 CD1 . ILE 97 2.221 45.142 -7.191 1.000 72.987 . 97 ILE BBB CD1 . 1 ATOM 3837 H HD11 . ILE BBB 2 97 HD11 . ILE 97 1.936 44.446 -7.808 1.000 73.940 . 97 ILE BBB HD11 c 1 ATOM 3838 H HD12 . ILE BBB 2 97 HD12 . ILE 97 2.991 44.829 -6.685 1.000 73.940 . 97 ILE BBB HD12 c 1 ATOM 3839 H HD13 . ILE BBB 2 97 HD13 . ILE 97 2.468 45.936 -7.693 1.000 73.835 . 97 ILE BBB HD13 c 1 ATOM 3840 H HG23 . ILE BBB 2 97 HG23 . ILE 97 0.437 47.889 -6.961 1.000 66.025 . 97 ILE BBB HG23 c 1 ATOM 3841 C C . ILE BBB 2 97 C . ILE 97 -1.854 44.668 -5.477 1.000 57.390 . 97 ILE BBB C . 1 ATOM 3842 O O . ILE BBB 2 97 O . ILE 97 -2.763 44.002 -6.076 1.000 51.462 . 97 ILE BBB O . 1 ATOM 3844 N N . LEU BBB 2 98 N . LEU 98 -1.361 44.328 -4.279 1.000 53.563 . 98 LEU BBB N . 1 ATOM 3845 H H . LEU BBB 2 98 H . LEU 98 -0.745 44.804 -3.806 1.000 54.363 . 98 LEU BBB H c 1 ATOM 3846 C CA . LEU BBB 2 98 CA . LEU 98 -1.833 43.069 -3.676 1.000 53.120 . 98 LEU BBB CA . 1 ATOM 3847 H HA . LEU BBB 2 98 HA . LEU 98 -1.672 42.354 -4.333 1.000 54.988 . 98 LEU BBB HA c 1 ATOM 3848 C CB . LEU BBB 2 98 CB . LEU 98 -1.135 42.690 -2.374 1.000 59.640 . 98 LEU BBB CB . 1 ATOM 3849 H HB3 . LEU BBB 2 98 HB3 . LEU 98 -1.247 43.418 -1.731 1.000 59.796 . 98 LEU BBB HB3 c 1 ATOM 3850 H HB2 . LEU BBB 2 98 HB2 . LEU 98 -0.179 42.582 -2.545 1.000 59.804 . 98 LEU BBB HB2 c 1 ATOM 3851 C CG . LEU BBB 2 98 CG . LEU 98 -1.685 41.395 -1.764 1.000 67.695 . 98 LEU BBB CG . 1 ATOM 3852 H HG . LEU BBB 2 98 HG . LEU 98 -2.663 41.496 -1.668 1.000 65.127 . 98 LEU BBB HG c 1 ATOM 3853 C CD1 . LEU BBB 2 98 CD1 . LEU 98 -1.428 40.197 -2.682 1.000 64.029 . 98 LEU BBB CD1 . 1 ATOM 3854 H HD11 . LEU BBB 2 98 HD11 . LEU 98 -2.015 40.247 -3.456 1.000 65.089 . 98 LEU BBB HD11 c 1 ATOM 3855 H HD12 . LEU BBB 2 98 HD12 . LEU 98 -1.603 39.373 -2.197 1.000 65.134 . 98 LEU BBB HD12 c 1 ATOM 3856 H HD13 . LEU BBB 2 98 HD13 . LEU 98 -0.501 40.208 -2.978 1.000 65.129 . 98 LEU BBB HD13 c 1 ATOM 3857 C CD2 . LEU BBB 2 98 CD2 . LEU 98 -1.113 41.147 -0.381 1.000 66.466 . 98 LEU BBB CD2 . 1 ATOM 3858 H HD21 . LEU BBB 2 98 HD21 . LEU 98 -0.146 41.062 -0.440 1.000 66.838 . 98 LEU BBB HD21 c 1 ATOM 3859 H HD22 . LEU BBB 2 98 HD22 . LEU 98 -1.489 40.327 -0.016 1.000 66.835 . 98 LEU BBB HD22 c 1 ATOM 3860 H HD23 . LEU BBB 2 98 HD23 . LEU 98 -1.338 41.893 0.202 1.000 66.838 . 98 LEU BBB HD23 c 1 ATOM 3861 C C . LEU BBB 2 98 C . LEU 98 -3.337 43.175 -3.466 1.000 56.011 . 98 LEU BBB C . 1 ATOM 3862 O O . LEU BBB 2 98 O . LEU 98 -4.008 42.235 -3.873 1.000 60.169 . 98 LEU BBB O . 1 ATOM 3864 N N . LYS BBB 2 99 N . LYS 99 -3.832 44.248 -2.846 1.000 55.236 . 99 LYS BBB N . 1 ATOM 3865 H H . LYS BBB 2 99 H . LYS 99 -3.319 44.957 -2.594 1.000 57.481 . 99 LYS BBB H c 1 ATOM 3866 C CA . LYS BBB 2 99 CA . LYS 99 -5.276 44.371 -2.503 1.000 64.131 . 99 LYS BBB CA . 1 ATOM 3867 H HA . LYS BBB 2 99 HA . LYS 99 -5.523 43.637 -1.894 1.000 62.584 . 99 LYS BBB HA c 1 ATOM 3868 C CB . LYS BBB 2 99 CB . LYS 99 -5.628 45.720 -1.852 1.000 75.001 . 99 LYS BBB CB . 1 ATOM 3869 H HB3 . LYS BBB 2 99 HB3 . LYS 99 -6.453 46.054 -2.264 1.000 75.868 . 99 LYS BBB HB3 c 1 ATOM 3870 H HB2 . LYS BBB 2 99 HB2 . LYS 99 -4.916 46.359 -2.062 1.000 75.893 . 99 LYS BBB HB2 c 1 ATOM 3871 C CG . LYS BBB 2 99 CG . LYS 99 -5.826 45.701 -0.342 1.000 92.358 . 99 LYS BBB CG . 1 ATOM 3872 H HG3 . LYS BBB 2 99 HG3 . LYS 99 -5.443 44.870 0.011 1.000 90.341 . 99 LYS BBB HG3 c 1 ATOM 3873 H HG2 . LYS BBB 2 99 HG2 . LYS 99 -6.789 45.683 -0.156 1.000 90.441 . 99 LYS BBB HG2 c 1 ATOM 3874 C CD . LYS BBB 2 99 CD . LYS 99 -5.204 46.883 0.413 1.000 104.209 . 99 LYS BBB CD . 1 ATOM 3875 H HD3 . LYS BBB 2 99 HD3 . LYS 99 -5.659 47.709 0.142 1.000 100.810 . 99 LYS BBB HD3 c 1 ATOM 3876 H HD2 . LYS BBB 2 99 HD2 . LYS 99 -4.260 46.962 0.161 1.000 100.610 . 99 LYS BBB HD2 c 1 ATOM 3877 C CE . LYS BBB 2 99 CE . LYS 99 -5.303 46.740 1.922 1.000 102.331 . 99 LYS BBB CE . 1 ATOM 3878 H HE3 . LYS BBB 2 99 HE3 . LYS 99 -5.745 45.898 2.141 1.000 101.421 . 99 LYS BBB HE3 c 1 ATOM 3879 H HE2 . LYS BBB 2 99 HE2 . LYS 99 -5.847 47.466 2.281 1.000 101.460 . 99 LYS BBB HE2 c 1 ATOM 3880 N NZ . LYS BBB 2 99 NZ . LYS 99 -3.973 46.767 2.581 1.000 96.927 . 99 LYS BBB NZ . 1 ATOM 3881 H HZ1 . LYS BBB 2 99 HZ1 . LYS 99 -3.443 46.119 2.231 1.000 98.569 . 99 LYS BBB HZ1 c 1 ATOM 3882 H HZ2 . LYS BBB 2 99 HZ2 . LYS 99 -4.068 46.624 3.471 1.000 98.565 . 99 LYS BBB HZ2 c 1 ATOM 3883 H HZ3 . LYS BBB 2 99 HZ3 . LYS 99 -3.581 47.574 2.449 1.000 98.565 . 99 LYS BBB HZ3 c 1 ATOM 3884 C C . LYS BBB 2 99 C . LYS 99 -6.058 44.230 -3.797 1.000 55.500 . 99 LYS BBB C . 1 ATOM 3885 O O . LYS BBB 2 99 O . LYS 99 -7.040 43.508 -3.840 1.000 68.765 . 99 LYS BBB O . 1 ATOM 3887 N N . LYS BBB 2 100 N . LYS 100 -5.588 44.898 -4.835 1.000 62.249 . 100 LYS BBB N . 1 ATOM 3888 H H . LYS BBB 2 100 H . LYS 100 -4.756 45.266 -4.847 1.000 62.300 . 100 LYS BBB H c 1 ATOM 3889 C CA . LYS BBB 2 100 CA . LYS 100 -6.365 45.119 -6.081 1.000 69.689 . 100 LYS BBB CA . 1 ATOM 3890 H HA . LYS BBB 2 100 HA . LYS 100 -7.271 45.399 -5.814 1.000 69.677 . 100 LYS BBB HA c 1 ATOM 3891 C CB . LYS BBB 2 100 CB . LYS 100 -5.717 46.289 -6.834 1.000 82.261 . 100 LYS BBB CB . 1 ATOM 3892 H HB3 . LYS BBB 2 100 HB3 . LYS 100 -5.737 46.089 -7.793 1.000 80.410 . 100 LYS BBB HB3 c 1 ATOM 3893 H HB2 . LYS BBB 2 100 HB2 . LYS 100 -4.778 46.359 -6.564 1.000 80.345 . 100 LYS BBB HB2 c 1 ATOM 3894 C CG . LYS BBB 2 100 CG . LYS 100 -6.392 47.643 -6.606 1.000 88.431 . 100 LYS BBB CG . 1 ATOM 3895 H HG3 . LYS BBB 2 100 HG3 . LYS 100 -5.786 48.354 -6.906 1.000 91.378 . 100 LYS BBB HG3 c 1 ATOM 3896 H HG2 . LYS BBB 2 100 HG2 . LYS 100 -6.546 47.763 -5.645 1.000 91.378 . 100 LYS BBB HG2 c 1 ATOM 3897 C CD . LYS BBB 2 100 CD . LYS 100 -7.739 47.780 -7.353 1.000 109.202 . 100 LYS BBB CD . 1 ATOM 3898 H HD3 . LYS BBB 2 100 HD3 . LYS 100 -8.118 46.884 -7.478 1.000 105.111 . 100 LYS BBB HD3 c 1 ATOM 3899 H HD2 . LYS BBB 2 100 HD2 . LYS 100 -7.561 48.147 -8.246 1.000 105.321 . 100 LYS BBB HD2 c 1 ATOM 3900 C CE . LYS BBB 2 100 CE . LYS 100 -8.789 48.651 -6.681 1.000 115.755 . 100 LYS BBB CE . 1 ATOM 3901 H HE3 . LYS BBB 2 100 HE3 . LYS 100 -8.863 48.404 -5.740 1.000 116.223 . 100 LYS BBB HE3 c 1 ATOM 3902 H HE2 . LYS BBB 2 100 HE2 . LYS 100 -9.656 48.497 -7.102 1.000 116.223 . 100 LYS BBB HE2 c 1 ATOM 3903 N NZ . LYS BBB 2 100 NZ . LYS 100 -8.460 50.099 -6.774 1.000 124.824 . 100 LYS BBB NZ . 1 ATOM 3904 H HZ1 . LYS BBB 2 100 HZ1 . LYS 100 -7.718 50.277 -6.285 1.000 121.865 . 100 LYS BBB HZ1 c 1 ATOM 3905 H HZ2 . LYS BBB 2 100 HZ2 . LYS 100 -9.151 50.592 -6.454 1.000 121.928 . 100 LYS BBB HZ2 c 1 ATOM 3906 H HZ3 . LYS BBB 2 100 HZ3 . LYS 100 -8.308 50.326 -7.639 1.000 121.895 . 100 LYS BBB HZ3 c 1 ATOM 3907 C C . LYS BBB 2 100 C . LYS 100 -6.499 43.781 -6.829 1.000 65.422 . 100 LYS BBB C . 1 ATOM 3908 O O . LYS BBB 2 100 O . LYS 100 -7.646 43.447 -7.296 1.000 67.069 . 100 LYS BBB O . 1 ATOM 3910 N N . VAL BBB 2 101 N . VAL 101 -5.416 42.996 -6.840 1.000 54.573 . 101 VAL BBB N . 1 ATOM 3911 H H . VAL BBB 2 101 H . VAL 101 -4.610 43.277 -6.524 1.000 57.748 . 101 VAL BBB H c 1 ATOM 3912 C CA . VAL BBB 2 101 CA . VAL 101 -5.389 41.597 -7.378 1.000 57.763 . 101 VAL BBB CA . 1 ATOM 3913 H HA . VAL BBB 2 101 HA . VAL 101 -5.700 41.630 -8.301 1.000 56.840 . 101 VAL BBB HA c 1 ATOM 3914 C CB . VAL BBB 2 101 CB . VAL 101 -3.945 41.051 -7.384 1.000 56.644 . 101 VAL BBB CB . 1 ATOM 3915 H HB . VAL BBB 2 101 HB . VAL 101 -3.508 41.362 -6.553 1.000 55.657 . 101 VAL BBB HB c 1 ATOM 3916 C CG1 . VAL BBB 2 101 CG1 . VAL 101 -3.902 39.545 -7.384 1.000 53.632 . 101 VAL BBB CG1 . 1 ATOM 3917 H HG11 . VAL BBB 2 101 HG11 . VAL 101 -4.211 39.209 -6.525 1.000 54.560 . 101 VAL BBB HG11 c 1 ATOM 3918 H HG12 . VAL BBB 2 101 HG12 . VAL 101 -2.989 39.247 -7.536 1.000 54.545 . 101 VAL BBB HG12 c 1 ATOM 3919 H HG13 . VAL BBB 2 101 HG13 . VAL 101 -4.476 39.203 -8.091 1.000 54.550 . 101 VAL BBB HG13 c 1 ATOM 3920 C CG2 . VAL BBB 2 101 CG2 . VAL 101 -3.137 41.584 -8.562 1.000 53.463 . 101 VAL BBB CG2 . 1 ATOM 3921 H HG21 . VAL BBB 2 101 HG21 . VAL 101 -3.550 41.298 -9.395 1.000 54.426 . 101 VAL BBB HG21 c 1 ATOM 3922 H HG22 . VAL BBB 2 101 HG22 . VAL 101 -2.228 41.240 -8.516 1.000 54.426 . 101 VAL BBB HG22 c 1 ATOM 3923 H HG23 . VAL BBB 2 101 HG23 . VAL 101 -3.116 42.557 -8.528 1.000 54.426 . 101 VAL BBB HG23 c 1 ATOM 3924 C C . VAL BBB 2 101 C . VAL 101 -6.351 40.698 -6.591 1.000 57.267 . 101 VAL BBB C . 1 ATOM 3925 O O . VAL BBB 2 101 O . VAL 101 -7.203 40.061 -7.227 1.000 62.463 . 101 VAL BBB O . 1 ATOM 3927 N N . GLN BBB 2 102 N . GLN 102 -6.233 40.661 -5.259 1.000 64.526 . 102 GLN BBB N . 1 ATOM 3928 H H . GLN BBB 2 102 H . GLN 102 -5.540 41.068 -4.830 1.000 63.386 . 102 GLN BBB H c 1 ATOM 3929 C CA . GLN BBB 2 102 CA . GLN 102 -7.174 39.969 -4.327 1.000 67.288 . 102 GLN BBB CA . 1 ATOM 3930 H HA . GLN BBB 2 102 HA . GLN 102 -7.068 38.997 -4.451 1.000 65.580 . 102 GLN BBB HA c 1 ATOM 3931 C CB . GLN BBB 2 102 CB . GLN 102 -6.846 40.314 -2.874 1.000 68.979 . 102 GLN BBB CB . 1 ATOM 3932 H HB3 . GLN BBB 2 102 HB3 . GLN 102 -7.651 40.180 -2.330 1.000 68.331 . 102 GLN BBB HB3 c 1 ATOM 3933 H HB2 . GLN BBB 2 102 HB2 . GLN 102 -6.602 41.260 -2.823 1.000 68.335 . 102 GLN BBB HB2 c 1 ATOM 3934 C CG . GLN BBB 2 102 CG . GLN 102 -5.711 39.470 -2.305 1.000 68.033 . 102 GLN BBB CG . 1 ATOM 3935 H HG3 . GLN BBB 2 102 HG3 . GLN 102 -4.937 39.534 -2.904 1.000 68.549 . 102 GLN BBB HG3 c 1 ATOM 3936 H HG2 . GLN BBB 2 102 HG2 . GLN 102 -5.993 38.531 -2.285 1.000 68.549 . 102 GLN BBB HG2 c 1 ATOM 3937 C CD . GLN BBB 2 102 CD . GLN 102 -5.283 39.876 -0.916 1.000 69.301 . 102 GLN BBB CD . 1 ATOM 3938 O OE1 . GLN BBB 2 102 OE1 . GLN 102 -5.519 40.999 -0.469 1.000 66.845 . 102 GLN BBB OE1 . 1 ATOM 3939 N NE2 . GLN BBB 2 102 NE2 . GLN 102 -4.613 38.961 -0.231 1.000 60.925 . 102 GLN BBB NE2 . 1 ATOM 3940 H HE21 . GLN BBB 2 102 HE21 . GLN 102 -4.380 39.097 0.594 0.000 59.170 . 102 GLN BBB HE21 c 1 ATOM 3941 H HE22 . GLN BBB 2 102 HE22 . GLN 102 -4.498 38.136 -0.592 0.000 59.170 . 102 GLN BBB HE22 c 1 ATOM 3942 C C . GLN BBB 2 102 C . GLN 102 -8.633 40.338 -4.621 1.000 59.784 . 102 GLN BBB C . 1 ATOM 3943 O O . GLN BBB 2 102 O . GLN 102 -9.454 39.445 -4.729 1.000 67.163 . 102 GLN BBB O . 1 ATOM 3945 N N . GLU BBB 2 103 N . GLU 103 -8.953 41.609 -4.759 1.000 57.823 . 103 GLU BBB N . 1 ATOM 3946 H H . GLU BBB 2 103 H . GLU 103 -8.343 42.286 -4.760 1.000 61.012 . 103 GLU BBB H c 1 ATOM 3947 C CA . GLU BBB 2 103 CA . GLU 103 -10.364 42.032 -4.919 1.000 69.586 . 103 GLU BBB CA . 1 ATOM 3948 H HA . GLU BBB 2 103 HA . GLU 103 -10.894 41.692 -4.161 1.000 70.583 . 103 GLU BBB HA c 1 ATOM 3949 C CB . GLU BBB 2 103 CB . GLU 103 -10.500 43.548 -5.003 1.000 91.115 . 103 GLU BBB CB . 1 ATOM 3950 H HB3 . GLU BBB 2 103 HB3 . GLU 103 -11.363 43.763 -5.416 1.000 87.259 . 103 GLU BBB HB3 c 1 ATOM 3951 H HB2 . GLU BBB 2 103 HB2 . GLU 103 -9.793 43.892 -5.588 1.000 87.298 . 103 GLU BBB HB2 c 1 ATOM 3952 C CG . GLU BBB 2 103 CG . GLU 103 -10.413 44.249 -3.656 1.000 99.639 . 103 GLU BBB CG . 1 ATOM 3953 H HG3 . GLU BBB 2 103 HG3 . GLU 103 -9.655 43.883 -3.150 1.000 99.641 . 103 GLU BBB HG3 c 1 ATOM 3954 H HG2 . GLU BBB 2 103 HG2 . GLU 103 -11.230 44.069 -3.144 1.000 99.641 . 103 GLU BBB HG2 c 1 ATOM 3955 C CD . GLU BBB 2 103 CD . GLU 103 -10.235 45.753 -3.779 1.000 108.983 . 103 GLU BBB CD . 1 ATOM 3956 O OE1 . GLU BBB 2 103 OE1 . GLU 103 -10.422 46.306 -4.918 1.000 114.218 . 103 GLU BBB OE1 . 1 ATOM 3957 O OE2 . GLU BBB 2 103 OE2 . GLU 103 -9.893 46.364 -2.754 1.000 95.900 . 103 GLU BBB OE2 . 1 ATOM 3958 C C . GLU BBB 2 103 C . GLU 103 -10.888 41.441 -6.211 1.000 68.844 . 103 GLU BBB C . 1 ATOM 3959 O O . GLU BBB 2 103 O . GLU 103 -11.990 40.878 -6.199 1.000 67.998 . 103 GLU BBB O . 1 ATOM 3961 N N . LEU BBB 2 104 N . LEU 104 -10.117 41.551 -7.291 1.000 67.863 . 104 LEU BBB N . 1 ATOM 3962 H H . LEU BBB 2 104 H . LEU 104 -9.303 41.960 -7.297 1.000 67.162 . 104 LEU BBB H c 1 ATOM 3963 C CA . LEU BBB 2 104 CA . LEU 104 -10.567 40.996 -8.603 1.000 64.213 . 104 LEU BBB CA . 1 ATOM 3964 H HA . LEU BBB 2 104 HA . LEU 104 -11.431 41.412 -8.824 1.000 63.172 . 104 LEU BBB HA c 1 ATOM 3965 C CB . LEU BBB 2 104 CB . LEU 104 -9.551 41.334 -9.699 1.000 57.785 . 104 LEU BBB CB . 1 ATOM 3966 H HB3 . LEU BBB 2 104 HB3 . LEU 104 -8.698 40.916 -9.464 1.000 60.930 . 104 LEU BBB HB3 c 1 ATOM 3967 H HB2 . LEU BBB 2 104 HB2 . LEU 104 -9.412 42.302 -9.698 1.000 60.930 . 104 LEU BBB HB2 c 1 ATOM 3968 C CG . LEU BBB 2 104 CG . LEU 104 -9.923 40.904 -11.114 1.000 65.126 . 104 LEU BBB CG . 1 ATOM 3969 H HG . LEU BBB 2 104 HG . LEU 104 -9.814 39.922 -11.169 1.000 64.265 . 104 LEU BBB HG c 1 ATOM 3970 C CD1 . LEU BBB 2 104 CD1 . LEU 104 -11.376 41.228 -11.442 1.000 69.015 . 104 LEU BBB CD1 . 1 ATOM 3971 H HD11 . LEU BBB 2 104 HD11 . LEU 104 -11.961 40.611 -10.970 1.000 67.838 . 104 LEU BBB HD11 c 1 ATOM 3972 H HD12 . LEU BBB 2 104 HD12 . LEU 104 -11.521 41.140 -12.400 1.000 67.793 . 104 LEU BBB HD12 c 1 ATOM 3973 H HD13 . LEU BBB 2 104 HD13 . LEU 104 -11.576 42.140 -11.166 1.000 67.804 . 104 LEU BBB HD13 c 1 ATOM 3974 C CD2 . LEU BBB 2 104 CD2 . LEU 104 -8.996 41.534 -12.153 1.000 64.607 . 104 LEU BBB CD2 . 1 ATOM 3975 H HD21 . LEU BBB 2 104 HD21 . LEU 104 -9.077 42.503 -12.115 1.000 64.771 . 104 LEU BBB HD21 c 1 ATOM 3976 H HD22 . LEU BBB 2 104 HD22 . LEU 104 -9.244 41.223 -13.041 1.000 64.777 . 104 LEU BBB HD22 c 1 ATOM 3977 H HD23 . LEU BBB 2 104 HD23 . LEU 104 -8.076 41.278 -11.966 1.000 64.771 . 104 LEU BBB HD23 c 1 ATOM 3978 C C . LEU BBB 2 104 C . LEU 104 -10.779 39.488 -8.463 1.000 61.807 . 104 LEU BBB C . 1 ATOM 3979 O O . LEU BBB 2 104 O . LEU 104 -11.855 38.991 -8.849 1.000 69.110 . 104 LEU BBB O . 1 ATOM 3981 N N . ARG BBB 2 105 N . ARG 105 -9.837 38.773 -7.853 1.000 57.295 . 105 ARG BBB N . 1 ATOM 3982 H H . ARG BBB 2 105 H . ARG 105 -9.115 39.129 -7.427 1.000 61.096 . 105 ARG BBB H c 1 ATOM 3983 C CA . ARG BBB 2 105 CA . ARG 105 -9.926 37.287 -7.848 1.000 69.649 . 105 ARG BBB CA . 1 ATOM 3984 H HA . ARG BBB 2 105 HA . ARG 105 -10.064 36.995 -8.778 1.000 64.473 . 105 ARG BBB HA c 1 ATOM 3985 C CB . ARG BBB 2 105 CB . ARG 105 -8.647 36.614 -7.325 1.000 65.591 . 105 ARG BBB CB . 1 ATOM 3986 H HB3 . ARG BBB 2 105 HB3 . ARG 105 -8.536 36.842 -6.379 1.000 68.575 . 105 ARG BBB HB3 c 1 ATOM 3987 H HB2 . ARG BBB 2 105 HB2 . ARG 105 -7.880 36.973 -7.816 1.000 68.614 . 105 ARG BBB HB2 c 1 ATOM 3988 C CG . ARG BBB 2 105 CG . ARG 105 -8.670 35.100 -7.469 1.000 74.599 . 105 ARG BBB CG . 1 ATOM 3989 H HG3 . ARG BBB 2 105 HG3 . ARG 105 -9.283 34.849 -8.194 1.000 73.738 . 105 ARG BBB HG3 c 1 ATOM 3990 H HG2 . ARG BBB 2 105 HG2 . ARG 105 -9.002 34.697 -6.638 1.000 73.774 . 105 ARG BBB HG2 c 1 ATOM 3991 C CD . ARG BBB 2 105 CD . ARG 105 -7.293 34.553 -7.774 1.000 80.919 . 105 ARG BBB CD . 1 ATOM 3992 H HD3 . ARG BBB 2 105 HD3 . ARG 105 -6.843 35.124 -8.430 1.000 78.027 . 105 ARG BBB HD3 c 1 ATOM 3993 H HD2 . ARG BBB 2 105 HD2 . ARG 105 -7.360 33.647 -8.143 1.000 78.163 . 105 ARG BBB HD2 c 1 ATOM 3994 N NE . ARG BBB 2 105 NE . ARG 105 -6.549 34.545 -6.535 1.000 76.042 . 105 ARG BBB NE . 1 ATOM 3995 H HE . ARG BBB 2 105 HE . ARG 105 -6.065 35.242 -6.336 1.000 77.857 . 105 ARG BBB HE c 1 ATOM 3996 C CZ . ARG BBB 2 105 CZ . ARG 105 -6.586 33.533 -5.669 1.000 79.133 . 105 ARG BBB CZ . 1 ATOM 3997 N NH1 . ARG BBB 2 105 NH1 . ARG 105 -7.313 32.464 -5.930 1.000 70.351 . 105 ARG BBB NH1 . 1 ATOM 3998 H HH11 . ARG BBB 2 105 HH11 . ARG 105 -7.783 32.413 -6.668 1.000 73.534 . 105 ARG BBB HH11 c 1 ATOM 3999 H HH12 . ARG BBB 2 105 HH12 . ARG 105 -7.332 31.799 -5.355 1.000 73.521 . 105 ARG BBB HH12 c 1 ATOM 4000 N NH2 . ARG BBB 2 105 NH2 . ARG 105 -5.894 33.587 -4.546 1.000 84.631 . 105 ARG BBB NH2 . 1 ATOM 4001 H HH21 . ARG BBB 2 105 HH21 . ARG 105 -5.405 34.289 -4.365 1.000 82.235 . 105 ARG BBB HH21 c 1 ATOM 4002 H HH22 . ARG BBB 2 105 HH22 . ARG 105 -5.920 32.910 -3.981 1.000 82.267 . 105 ARG BBB HH22 c 1 ATOM 4003 C C . ARG BBB 2 105 C . ARG 105 -11.171 36.901 -7.043 1.000 59.857 . 105 ARG BBB C . 1 ATOM 4004 O O . ARG BBB 2 105 O . ARG 105 -11.892 36.032 -7.493 1.000 64.528 . 105 ARG BBB O . 1 ATOM 4006 N N . THR BBB 2 106 N . THR 106 -11.400 37.575 -5.911 1.000 76.565 . 106 THR BBB N . 1 ATOM 4007 H H . THR BBB 2 106 H . THR 106 -10.872 38.269 -5.649 1.000 71.249 . 106 THR BBB H c 1 ATOM 4008 C CA . THR BBB 2 106 CA . THR 106 -12.493 37.310 -4.928 1.000 72.197 . 106 THR BBB CA . 1 ATOM 4009 H HA . THR BBB 2 106 HA . THR 106 -12.473 36.350 -4.707 1.000 74.073 . 106 THR BBB HA c 1 ATOM 4010 C CB . THR BBB 2 106 CB . THR 106 -12.266 38.110 -3.638 1.000 80.841 . 106 THR BBB CB . 1 ATOM 4011 H HB . THR BBB 2 106 HB . THR 106 -11.925 39.003 -3.882 1.000 77.038 . 106 THR BBB HB c 1 ATOM 4012 O OG1 . THR BBB 2 106 OG1 . THR 106 -11.265 37.424 -2.877 1.000 73.201 . 106 THR BBB OG1 . 1 ATOM 4013 H HG1 . THR BBB 2 106 HG1 . THR 106 -11.133 37.899 -2.149 0.000 74.410 . 106 THR BBB HG1 c 1 ATOM 4014 C CG2 . THR BBB 2 106 CG2 . THR 106 -13.518 38.282 -2.801 1.000 77.802 . 106 THR BBB CG2 . 1 ATOM 4015 H HG21 . THR BBB 2 106 HG21 . THR 106 -14.113 38.923 -3.228 1.000 78.708 . 106 THR BBB HG21 c 1 ATOM 4016 H HG22 . THR BBB 2 106 HG22 . THR 106 -13.275 38.609 -1.916 1.000 78.723 . 106 THR BBB HG22 c 1 ATOM 4017 H HG23 . THR BBB 2 106 HG23 . THR 106 -13.973 37.425 -2.714 1.000 78.710 . 106 THR BBB HG23 c 1 ATOM 4018 C C . THR BBB 2 106 C . THR 106 -13.853 37.633 -5.560 1.000 69.576 . 106 THR BBB C . 1 ATOM 4019 O O . THR BBB 2 106 O . THR 106 -14.720 36.795 -5.472 1.000 73.218 . 106 THR BBB O . 1 ATOM 4021 N N . ASN BBB 2 107 N . ASN 107 -13.995 38.792 -6.207 1.000 74.837 . 107 ASN BBB N . 1 ATOM 4022 H H . ASN BBB 2 107 H . ASN 107 -13.291 39.351 -6.358 1.000 73.304 . 107 ASN BBB H c 1 ATOM 4023 C CA . ASN BBB 2 107 CA . ASN 107 -15.276 39.307 -6.744 1.000 73.551 . 107 ASN BBB CA . 1 ATOM 4024 H HA . ASN BBB 2 107 HA . ASN 107 -15.978 39.206 -6.059 1.000 76.938 . 107 ASN BBB HA c 1 ATOM 4025 C CB . ASN BBB 2 107 CB . ASN 107 -15.214 40.774 -7.168 1.000 87.829 . 107 ASN BBB CB . 1 ATOM 4026 H HB3 . ASN BBB 2 107 HB3 . ASN 107 -16.050 41.001 -7.625 1.000 82.707 . 107 ASN BBB HB3 c 1 ATOM 4027 H HB2 . ASN BBB 2 107 HB2 . ASN 107 -14.486 40.879 -7.814 1.000 82.707 . 107 ASN BBB HB2 c 1 ATOM 4028 C CG . ASN BBB 2 107 CG . ASN 107 -15.002 41.759 -6.038 1.000 81.332 . 107 ASN BBB CG . 1 ATOM 4029 O OD1 . ASN BBB 2 107 OD1 . ASN 107 -15.096 41.425 -4.854 1.000 79.596 . 107 ASN BBB OD1 . 1 ATOM 4030 N ND2 . ASN BBB 2 107 ND2 . ASN 107 -14.676 42.980 -6.419 1.000 77.125 . 107 ASN BBB ND2 . 1 ATOM 4031 H HD21 . ASN BBB 2 107 HD21 . ASN 107 -14.602 43.673 -5.926 0.000 76.310 . 107 ASN BBB HD21 c 1 ATOM 4032 H HD22 . ASN BBB 2 107 HD22 . ASN 107 -14.670 43.206 -7.382 0.000 76.310 . 107 ASN BBB HD22 c 1 ATOM 4033 C C . ASN BBB 2 107 C . ASN 107 -15.674 38.543 -7.997 1.000 76.509 . 107 ASN BBB C . 1 ATOM 4034 O O . ASN BBB 2 107 O . ASN 107 -16.892 38.319 -8.154 1.000 89.126 . 107 ASN BBB O . 1 ATOM 4036 N N . ARG BBB 2 108 N . ARG 108 -14.706 38.193 -8.857 1.000 87.162 . 108 ARG BBB N . 1 ATOM 4037 H H . ARG BBB 2 108 H . ARG 108 -13.823 38.199 -8.632 1.000 80.841 . 108 ARG BBB H c 1 ATOM 4038 C CA . ARG BBB 2 108 CA . ARG 108 -14.962 37.771 -10.272 1.000 72.333 . 108 ARG BBB CA . 1 ATOM 4039 H HA . ARG BBB 2 108 HA . ARG 108 -15.938 37.754 -10.405 1.000 75.274 . 108 ARG BBB HA c 1 ATOM 4040 C CB . ARG BBB 2 108 CB . ARG 108 -14.380 38.818 -11.218 1.000 76.054 . 108 ARG BBB CB . 1 ATOM 4041 H HB3 . ARG BBB 2 108 HB3 . ARG 108 -14.614 38.575 -12.136 1.000 76.603 . 108 ARG BBB HB3 c 1 ATOM 4042 H HB2 . ARG BBB 2 108 HB2 . ARG 108 -13.404 38.806 -11.139 1.000 76.545 . 108 ARG BBB HB2 c 1 ATOM 4043 C CG . ARG BBB 2 108 CG . ARG 108 -14.888 40.230 -10.924 1.000 82.251 . 108 ARG BBB CG . 1 ATOM 4044 H HG3 . ARG BBB 2 108 HG3 . ARG 108 -14.152 40.763 -10.555 1.000 84.001 . 108 ARG BBB HG3 c 1 ATOM 4045 H HG2 . ARG BBB 2 108 HG2 . ARG 108 -15.588 40.182 -10.240 1.000 83.938 . 108 ARG BBB HG2 c 1 ATOM 4046 C CD . ARG BBB 2 108 CD . ARG 108 -15.455 40.954 -12.141 1.000 97.057 . 108 ARG BBB CD . 1 ATOM 4047 H HD3 . ARG BBB 2 108 HD3 . ARG 108 -16.434 40.975 -12.070 1.000 95.515 . 108 ARG BBB HD3 c 1 ATOM 4048 H HD2 . ARG BBB 2 108 HD2 . ARG 108 -15.229 40.443 -12.946 1.000 95.395 . 108 ARG BBB HD2 c 1 ATOM 4049 N NE . ARG BBB 2 108 NE . ARG 108 -14.961 42.326 -12.296 1.000 107.147 . 108 ARG BBB NE . 1 ATOM 4050 H HE . ARG BBB 2 108 HE . ARG 108 -14.596 42.704 -11.600 1.000 104.285 . 108 ARG BBB HE c 1 ATOM 4051 C CZ . ARG BBB 2 108 CZ . ARG 108 -14.972 43.017 -13.434 1.000 104.967 . 108 ARG BBB CZ . 1 ATOM 4052 N NH1 . ARG BBB 2 108 NH1 . ARG 108 -15.490 42.495 -14.534 1.000 116.241 . 108 ARG BBB NH1 . 1 ATOM 4053 H HH11 . ARG BBB 2 108 HH11 . ARG 108 -15.820 41.683 -14.530 1.000 111.776 . 108 ARG BBB HH11 c 1 ATOM 4054 H HH12 . ARG BBB 2 108 HH12 . ARG 108 -15.484 42.962 -15.274 1.000 111.761 . 108 ARG BBB HH12 c 1 ATOM 4055 N NH2 . ARG BBB 2 108 NH2 . ARG 108 -14.460 44.234 -13.473 1.000 102.096 . 108 ARG BBB NH2 . 1 ATOM 4056 H HH21 . ARG BBB 2 108 HH21 . ARG 108 -14.120 44.591 -12.743 1.000 103.353 . 108 ARG BBB HH21 c 1 ATOM 4057 H HH22 . ARG BBB 2 108 HH22 . ARG 108 -14.479 44.696 -14.223 1.000 103.353 . 108 ARG BBB HH22 c 1 ATOM 4058 C C . ARG BBB 2 108 C . ARG 108 -14.423 36.373 -10.610 1.000 70.223 . 108 ARG BBB C . 1 ATOM 4059 O O . ARG BBB 2 108 O . ARG 108 -14.708 35.914 -11.692 1.000 67.473 . 108 ARG BBB O . 1 ATOM 4061 N N . PHE BBB 2 109 N . PHE 109 -13.713 35.664 -9.729 1.000 68.650 . 109 PHE BBB N . 1 ATOM 4062 H H . PHE BBB 2 109 H . PHE 109 -13.589 35.883 -8.854 1.000 68.421 . 109 PHE BBB H c 1 ATOM 4063 C CA . PHE BBB 2 109 CA . PHE 109 -13.041 34.400 -10.135 1.000 65.816 . 109 PHE BBB CA . 1 ATOM 4064 H HA . PHE BBB 2 109 HA . PHE 109 -13.450 34.073 -10.976 1.000 68.407 . 109 PHE BBB HA c 1 ATOM 4065 C CB . PHE BBB 2 109 CB . PHE 109 -11.553 34.681 -10.388 1.000 67.192 . 109 PHE BBB CB . 1 ATOM 4066 H HB3 . PHE BBB 2 109 HB3 . PHE 109 -11.081 33.822 -10.417 1.000 63.976 . 109 PHE BBB HB3 c 1 ATOM 4067 H HB2 . PHE BBB 2 109 HB2 . PHE 109 -11.203 35.180 -9.623 1.000 63.958 . 109 PHE BBB HB2 c 1 ATOM 4068 C CG . PHE BBB 2 109 CG . PHE 109 -11.223 35.441 -11.646 1.000 55.634 . 109 PHE BBB CG . 1 ATOM 4069 C CD1 . PHE BBB 2 109 CD1 . PHE 109 -11.255 36.823 -11.669 1.000 52.244 . 109 PHE BBB CD1 . 1 ATOM 4070 H HD1 . PHE BBB 2 109 HD1 . PHE 109 -11.461 37.301 -10.882 1.000 53.994 . 109 PHE BBB HD1 c 1 ATOM 4071 C CE1 . PHE BBB 2 109 CE1 . PHE 109 -10.906 37.501 -12.821 1.000 55.341 . 109 PHE BBB CE1 . 1 ATOM 4072 H HE1 . PHE BBB 2 109 HE1 . PHE 109 -10.941 38.444 -12.835 1.000 54.478 . 109 PHE BBB HE1 c 1 ATOM 4073 C CZ . PHE BBB 2 109 CZ . PHE 109 -10.600 36.815 -13.973 1.000 54.024 . 109 PHE BBB CZ . 1 ATOM 4074 H HZ . PHE BBB 2 109 HZ . PHE 109 -10.390 37.290 -14.762 1.000 54.118 . 109 PHE BBB HZ c 1 ATOM 4075 C CD2 . PHE BBB 2 109 CD2 . PHE 109 -10.856 34.769 -12.804 1.000 60.531 . 109 PHE BBB CD2 . 1 ATOM 4076 H HD2 . PHE BBB 2 109 HD2 . PHE 109 -10.867 33.825 -12.810 1.000 57.168 . 109 PHE BBB HD2 c 1 ATOM 4077 C CE2 . PHE BBB 2 109 CE2 . PHE 109 -10.601 35.450 -13.981 1.000 52.200 . 109 PHE BBB CE2 . 1 ATOM 4078 H HE2 . PHE BBB 2 109 HE2 . PHE 109 -10.350 34.978 -14.759 1.000 54.623 . 109 PHE BBB HE2 c 1 ATOM 4079 C C . PHE BBB 2 109 C . PHE 109 -13.236 33.324 -9.052 1.000 75.692 . 109 PHE BBB C . 1 ATOM 4080 O O . PHE BBB 2 109 O . PHE 109 -12.279 32.560 -8.783 1.000 68.666 . 109 PHE BBB O . 1 ATOM 4082 N N . LYS BBB 2 110 N . LYS 110 -14.418 33.271 -8.426 1.000 73.478 . 110 LYS BBB N . 1 ATOM 4083 H H . LYS BBB 2 110 H . LYS 110 -15.133 33.783 -8.661 1.000 74.099 . 110 LYS BBB H c 1 ATOM 4084 C CA . LYS BBB 2 110 CA . LYS 110 -14.659 32.334 -7.302 1.000 73.772 . 110 LYS BBB CA . 1 ATOM 4085 H HA . LYS BBB 2 110 HA . LYS 110 -13.852 32.360 -6.739 1.000 74.998 . 110 LYS BBB HA c 1 ATOM 4086 C CB . LYS BBB 2 110 CB . LYS 110 -15.822 32.820 -6.435 1.000 82.006 . 110 LYS BBB CB . 1 ATOM 4087 H HB3 . LYS BBB 2 110 HB3 . LYS 110 -16.496 32.111 -6.392 1.000 84.266 . 110 LYS BBB HB3 c 1 ATOM 4088 H HB2 . LYS BBB 2 110 HB2 . LYS 110 -16.232 33.599 -6.863 1.000 84.260 . 110 LYS BBB HB2 c 1 ATOM 4089 C CG . LYS BBB 2 110 CG . LYS 110 -15.415 33.202 -5.004 1.000 101.939 . 110 LYS BBB CG . 1 ATOM 4090 H HG3 . LYS BBB 2 110 HG3 . LYS 110 -14.476 33.486 -5.014 1.000 98.588 . 110 LYS BBB HG3 c 1 ATOM 4091 H HG2 . LYS BBB 2 110 HG2 . LYS 110 -15.473 32.400 -4.443 1.000 98.726 . 110 LYS BBB HG2 c 1 ATOM 4092 C CD . LYS BBB 2 110 CD . LYS 110 -16.246 34.313 -4.352 1.000 110.650 . 110 LYS BBB CD . 1 ATOM 4093 H HD3 . LYS BBB 2 110 HD3 . LYS 110 -15.993 35.171 -4.746 1.000 109.479 . 110 LYS BBB HD3 c 1 ATOM 4094 H HD2 . LYS BBB 2 110 HD2 . LYS 110 -16.034 34.348 -3.395 1.000 109.578 . 110 LYS BBB HD2 c 1 ATOM 4095 C CE . LYS BBB 2 110 CE . LYS 110 -17.741 34.130 -4.512 1.000 115.351 . 110 LYS BBB CE . 1 ATOM 4096 H HE3 . LYS BBB 2 110 HE3 . LYS 110 -17.997 34.297 -5.439 1.000 115.452 . 110 LYS BBB HE3 c 1 ATOM 4097 H HE2 . LYS BBB 2 110 HE2 . LYS 110 -18.213 34.770 -3.947 1.000 115.576 . 110 LYS BBB HE2 c 1 ATOM 4098 N NZ . LYS BBB 2 110 NZ . LYS 110 -18.155 32.755 -4.136 1.000 121.368 . 110 LYS BBB NZ . 1 ATOM 4099 H HZ1 . LYS BBB 2 110 HZ1 . LYS 110 -18.036 32.191 -4.834 1.000 119.241 . 110 LYS BBB HZ1 c 1 ATOM 4100 H HZ2 . LYS BBB 2 110 HZ2 . LYS 110 -19.032 32.753 -3.904 1.000 119.421 . 110 LYS BBB HZ2 c 1 ATOM 4101 H HZ3 . LYS BBB 2 110 HZ3 . LYS 110 -17.663 32.467 -3.429 1.000 119.381 . 110 LYS BBB HZ3 c 1 ATOM 4102 C C . LYS BBB 2 110 C . LYS 110 -14.765 30.899 -7.851 1.000 72.279 . 110 LYS BBB C . 1 ATOM 4103 O O . LYS BBB 2 110 O . LYS 110 -14.103 29.983 -7.261 1.000 67.198 . 110 LYS BBB O . 1 ATOM 4105 N N . GLU BBB 2 111 N . GLU 111 -15.496 30.697 -8.953 1.000 74.419 . 111 GLU BBB N . 1 ATOM 4106 H H . GLU BBB 2 111 H . GLU 111 -15.897 31.375 -9.412 1.000 75.634 . 111 GLU BBB H c 1 ATOM 4107 C CA . GLU BBB 2 111 CA . GLU 111 -15.720 29.348 -9.538 1.000 81.337 . 111 GLU BBB CA . 1 ATOM 4108 H HA . GLU BBB 2 111 HA . GLU 111 -16.071 28.764 -8.827 1.000 79.094 . 111 GLU BBB HA c 1 ATOM 4109 C CB . GLU BBB 2 111 CB . GLU 111 -16.732 29.372 -10.687 1.000 89.931 . 111 GLU BBB CB . 1 ATOM 4110 H HB3 . GLU BBB 2 111 HB3 . GLU 111 -16.796 28.469 -11.063 1.000 92.130 . 111 GLU BBB HB3 c 1 ATOM 4111 H HB2 . GLU BBB 2 111 HB2 . GLU 111 -16.392 29.965 -11.389 1.000 92.130 . 111 GLU BBB HB2 c 1 ATOM 4112 C CG . GLU BBB 2 111 CG . GLU 111 -18.128 29.837 -10.281 1.000 110.111 . 111 GLU BBB CG . 1 ATOM 4113 H HG3 . GLU BBB 2 111 HG3 . GLU 111 -18.062 30.748 -9.924 1.000 108.024 . 111 GLU BBB HG3 c 1 ATOM 4114 H HG2 . GLU BBB 2 111 HG2 . GLU 111 -18.448 29.264 -9.552 1.000 108.210 . 111 GLU BBB HG2 c 1 ATOM 4115 C CD . GLU BBB 2 111 CD . GLU 111 -19.191 29.838 -11.385 1.000 125.112 . 111 GLU BBB CD . 1 ATOM 4116 O OE1 . GLU BBB 2 111 OE1 . GLU 111 -18.903 30.320 -12.504 1.000 108.602 . 111 GLU BBB OE1 . 1 ATOM 4117 O OE2 . GLU BBB 2 111 OE2 . GLU 111 -20.326 29.363 -11.127 1.000 141.309 . 111 GLU BBB OE2 . 1 ATOM 4118 C C . GLU BBB 2 111 C . GLU 111 -14.363 28.796 -9.987 1.000 69.427 . 111 GLU BBB C . 1 ATOM 4119 O O . GLU BBB 2 111 O . GLU 111 -14.105 27.607 -9.785 1.000 79.258 . 111 GLU BBB O . 1 ATOM 4121 N N . GLN BBB 2 112 N . GLN 112 -13.528 29.657 -10.556 1.000 75.282 . 112 GLN BBB N . 1 ATOM 4122 H H . GLN BBB 2 112 H . GLN 112 -13.701 30.550 -10.590 1.000 71.731 . 112 GLN BBB H c 1 ATOM 4123 C CA . GLN BBB 2 112 CA . GLN 112 -12.234 29.279 -11.181 1.000 66.603 . 112 GLN BBB CA . 1 ATOM 4124 H HA . GLN BBB 2 112 HA . GLN 112 -12.377 28.487 -11.750 1.000 67.063 . 112 GLN BBB HA c 1 ATOM 4125 C CB . GLN BBB 2 112 CB . GLN 112 -11.725 30.435 -12.048 1.000 62.921 . 112 GLN BBB CB . 1 ATOM 4126 H HB3 . GLN BBB 2 112 HB3 . GLN 112 -10.770 30.296 -12.217 1.000 64.963 . 112 GLN BBB HB3 c 1 ATOM 4127 H HB2 . GLN BBB 2 112 HB2 . GLN 112 -11.816 31.268 -11.540 1.000 64.982 . 112 GLN BBB HB2 c 1 ATOM 4128 C CG . GLN BBB 2 112 CG . GLN 112 -12.442 30.588 -13.385 1.000 68.046 . 112 GLN BBB CG . 1 ATOM 4129 H HG3 . GLN BBB 2 112 HG3 . GLN 112 -12.516 29.706 -13.805 1.000 66.424 . 112 GLN BBB HG3 c 1 ATOM 4130 H HG2 . GLN BBB 2 112 HG2 . GLN 112 -11.891 31.147 -13.974 1.000 66.421 . 112 GLN BBB HG2 c 1 ATOM 4131 C CD . GLN BBB 2 112 CD . GLN 112 -13.821 31.194 -13.301 1.000 66.407 . 112 GLN BBB CD . 1 ATOM 4132 O OE1 . GLN BBB 2 112 OE1 . GLN 112 -14.266 31.639 -12.247 1.000 70.853 . 112 GLN BBB OE1 . 1 ATOM 4133 N NE2 . GLN BBB 2 112 NE2 . GLN 112 -14.495 31.245 -14.438 1.000 69.673 . 112 GLN BBB NE2 . 1 ATOM 4134 H HE21 . GLN BBB 2 112 HE21 . GLN 112 -15.308 31.573 -14.456 0.000 69.490 . 112 GLN BBB HE21 c 1 ATOM 4135 H HE22 . GLN BBB 2 112 HE22 . GLN 112 -14.123 30.940 -15.190 0.000 69.490 . 112 GLN BBB HE22 c 1 ATOM 4136 C C . GLN BBB 2 112 C . GLN 112 -11.255 28.917 -10.060 1.000 64.786 . 112 GLN BBB C . 1 ATOM 4137 O O . GLN BBB 2 112 O . GLN 112 -10.553 27.903 -10.198 1.000 57.171 . 112 GLN BBB O . 1 ATOM 4139 N N . SER BBB 2 113 N . SER 113 -11.242 29.708 -8.979 1.000 54.245 . 113 SER BBB N . 1 ATOM 4140 H H . SER BBB 2 113 H . SER 113 -11.752 30.459 -8.904 1.000 59.042 . 113 SER BBB H c 1 ATOM 4141 C CA . SER BBB 2 113 CA . SER 113 -10.390 29.476 -7.776 1.000 64.890 . 113 SER BBB CA . 1 ATOM 4142 H HA . SER BBB 2 113 HA . SER 113 -9.449 29.428 -8.093 1.000 61.504 . 113 SER BBB HA c 1 ATOM 4143 C CB . SER BBB 2 113 CB . SER 113 -10.481 30.641 -6.824 1.000 59.288 . 113 SER BBB CB . 1 ATOM 4144 H HB3 . SER BBB 2 113 HB3 . SER 113 -10.090 30.387 -5.958 1.000 63.504 . 113 SER BBB HB3 c 1 ATOM 4145 H HB2 . SER BBB 2 113 HB2 . SER 113 -11.426 30.874 -6.678 1.000 63.494 . 113 SER BBB HB2 c 1 ATOM 4146 O OG . SER BBB 2 113 OG . SER 113 -9.781 31.780 -7.351 1.000 72.534 . 113 SER BBB OG . 1 ATOM 4147 H HG . SER BBB 2 113 HG . SER 113 -9.908 32.415 -6.797 0.000 74.060 . 113 SER BBB HG c 1 ATOM 4148 C C . SER BBB 2 113 C . SER 113 -10.714 28.120 -7.118 1.000 63.978 . 113 SER BBB C . 1 ATOM 4149 O O . SER BBB 2 113 O . SER 113 -9.770 27.435 -6.705 1.000 59.036 . 113 SER BBB O . 1 ATOM 4151 N N . LYS BBB 2 114 N . LYS 114 -11.980 27.698 -7.105 1.000 59.189 . 114 LYS BBB N . 1 ATOM 4152 H H . LYS BBB 2 114 H . LYS 114 -12.658 28.183 -7.471 1.000 61.233 . 114 LYS BBB H c 1 ATOM 4153 C CA . LYS BBB 2 114 CA . LYS 114 -12.418 26.418 -6.500 1.000 63.025 . 114 LYS BBB CA . 1 ATOM 4154 H HA . LYS BBB 2 114 HA . LYS 114 -12.010 26.358 -5.605 1.000 64.696 . 114 LYS BBB HA c 1 ATOM 4155 C CB . LYS BBB 2 114 CB . LYS 114 -13.943 26.462 -6.323 1.000 73.691 . 114 LYS BBB CB . 1 ATOM 4156 H HB3 . LYS BBB 2 114 HB3 . LYS 114 -14.332 26.856 -7.131 1.000 74.272 . 114 LYS BBB HB3 c 1 ATOM 4157 H HB2 . LYS BBB 2 114 HB2 . LYS 114 -14.140 27.067 -5.578 1.000 74.363 . 114 LYS BBB HB2 c 1 ATOM 4158 C CG . LYS BBB 2 114 CG . LYS 114 -14.651 25.132 -6.058 1.000 89.061 . 114 LYS BBB CG . 1 ATOM 4159 H HG3 . LYS BBB 2 114 HG3 . LYS 114 -14.062 24.579 -5.501 1.000 86.679 . 114 LYS BBB HG3 c 1 ATOM 4160 H HG2 . LYS BBB 2 114 HG2 . LYS 114 -14.760 24.668 -6.915 1.000 86.709 . 114 LYS BBB HG2 c 1 ATOM 4161 C CD . LYS BBB 2 114 CD . LYS 114 -16.038 25.212 -5.368 1.000 96.158 . 114 LYS BBB CD . 1 ATOM 4162 H HD3 . LYS BBB 2 114 HD3 . LYS 114 -15.904 25.142 -4.399 1.000 95.246 . 114 LYS BBB HD3 c 1 ATOM 4163 H HD2 . LYS BBB 2 114 HD2 . LYS 114 -16.565 24.432 -5.645 1.000 95.246 . 114 LYS BBB HD2 c 1 ATOM 4164 C CE . LYS BBB 2 114 CE . LYS 114 -16.862 26.463 -5.642 1.000 99.711 . 114 LYS BBB CE . 1 ATOM 4165 H HE3 . LYS BBB 2 114 HE3 . LYS 114 -16.338 27.255 -5.423 1.000 99.822 . 114 LYS BBB HE3 c 1 ATOM 4166 H HE2 . LYS BBB 2 114 HE2 . LYS 114 -17.650 26.460 -5.066 1.000 99.931 . 114 LYS BBB HE2 c 1 ATOM 4167 N NZ . LYS BBB 2 114 NZ . LYS 114 -17.310 26.558 -7.056 1.000 104.486 . 114 LYS BBB NZ . 1 ATOM 4168 H HZ1 . LYS BBB 2 114 HZ1 . LYS 114 -16.591 26.643 -7.602 1.000 102.889 . 114 LYS BBB HZ1 c 1 ATOM 4169 H HZ2 . LYS BBB 2 114 HZ2 . LYS 114 -17.849 27.280 -7.161 1.000 102.969 . 114 LYS BBB HZ2 c 1 ATOM 4170 H HZ3 . LYS BBB 2 114 HZ3 . LYS 114 -17.768 25.809 -7.284 1.000 102.969 . 114 LYS BBB HZ3 c 1 ATOM 4171 C C . LYS BBB 2 114 C . LYS 114 -11.888 25.235 -7.339 1.000 65.883 . 114 LYS BBB C . 1 ATOM 4172 O O . LYS BBB 2 114 O . LYS 114 -11.488 24.193 -6.756 1.000 68.275 . 114 LYS BBB O . 1 ATOM 4174 N N . LEU BBB 2 115 N . LEU 115 -11.868 25.362 -8.663 1.000 58.578 . 115 LEU BBB N . 1 ATOM 4175 H H . LEU BBB 2 115 H . LEU 115 -12.183 26.098 -9.099 1.000 58.986 . 115 LEU BBB H c 1 ATOM 4176 C CA . LEU BBB 2 115 CA . LEU 115 -11.328 24.302 -9.548 1.000 53.623 . 115 LEU BBB CA . 1 ATOM 4177 H HA . LEU BBB 2 115 HA . LEU 115 -11.694 23.437 -9.254 1.000 55.884 . 115 LEU BBB HA c 1 ATOM 4178 C CB . LEU BBB 2 115 CB . LEU 115 -11.811 24.619 -10.965 1.000 59.501 . 115 LEU BBB CB . 1 ATOM 4179 H HB3 . LEU BBB 2 115 HB3 . LEU 115 -11.400 25.456 -11.260 1.000 59.501 . 115 LEU BBB HB3 c 1 ATOM 4180 H HB2 . LEU BBB 2 115 HB2 . LEU 115 -12.780 24.747 -10.948 1.000 59.510 . 115 LEU BBB HB2 c 1 ATOM 4181 C CG . LEU BBB 2 115 CG . LEU 115 -11.474 23.520 -11.970 1.000 66.026 . 115 LEU BBB CG . 1 ATOM 4182 H HG . LEU BBB 2 115 HG . LEU 115 -10.491 23.486 -12.077 1.000 67.814 . 115 LEU BBB HG c 1 ATOM 4183 C CD1 . LEU BBB 2 115 CD1 . LEU 115 -11.937 22.190 -11.424 1.000 67.830 . 115 LEU BBB CD1 . 1 ATOM 4184 H HD11 . LEU BBB 2 115 HD11 . LEU 115 -11.292 21.860 -10.775 1.000 67.205 . 115 LEU BBB HD11 c 1 ATOM 4185 H HD12 . LEU BBB 2 115 HD12 . LEU 115 -12.016 21.549 -12.152 1.000 67.294 . 115 LEU BBB HD12 c 1 ATOM 4186 H HD13 . LEU BBB 2 115 HD13 . LEU 115 -12.804 22.298 -10.994 1.000 67.211 . 115 LEU BBB HD13 c 1 ATOM 4187 C CD2 . LEU BBB 2 115 CD2 . LEU 115 -12.091 23.799 -13.332 1.000 82.158 . 115 LEU BBB CD2 . 1 ATOM 4188 H HD21 . LEU BBB 2 115 HD21 . LEU 115 -13.025 24.044 -13.221 1.000 76.774 . 115 LEU BBB HD21 c 1 ATOM 4189 H HD22 . LEU BBB 2 115 HD22 . LEU 115 -12.028 23.005 -13.890 1.000 76.764 . 115 LEU BBB HD22 c 1 ATOM 4190 H HD23 . LEU BBB 2 115 HD23 . LEU 115 -11.615 24.532 -13.758 1.000 76.780 . 115 LEU BBB HD23 c 1 ATOM 4191 C C . LEU BBB 2 115 C . LEU 115 -9.782 24.244 -9.475 1.000 54.392 . 115 LEU BBB C . 1 ATOM 4192 O O . LEU BBB 2 115 O . LEU 115 -9.197 23.143 -9.465 1.000 53.686 . 115 LEU BBB O . 1 ATOM 4194 N N . LEU BBB 2 116 N . LEU 116 -9.124 25.395 -9.473 1.000 48.782 . 116 LEU BBB N . 1 ATOM 4195 H H . LEU BBB 2 116 H . LEU 116 -9.550 26.197 -9.537 1.000 52.684 . 116 LEU BBB H c 1 ATOM 4196 C CA . LEU BBB 2 116 CA . LEU 116 -7.651 25.503 -9.351 1.000 59.974 . 116 LEU BBB CA . 1 ATOM 4197 H HA . LEU BBB 2 116 HA . LEU 116 -7.245 25.069 -10.135 1.000 56.134 . 116 LEU BBB HA c 1 ATOM 4198 C CB . LEU BBB 2 116 CB . LEU 116 -7.283 26.986 -9.340 1.000 57.716 . 116 LEU BBB CB . 1 ATOM 4199 H HB3 . LEU BBB 2 116 HB3 . LEU 116 -6.335 27.071 -9.113 1.000 61.674 . 116 LEU BBB HB3 c 1 ATOM 4200 H HB2 . LEU BBB 2 116 HB2 . LEU 116 -7.799 27.433 -8.640 1.000 61.644 . 116 LEU BBB HB2 c 1 ATOM 4201 C CG . LEU BBB 2 116 CG . LEU 116 -7.536 27.697 -10.668 1.000 73.524 . 116 LEU BBB CG . 1 ATOM 4202 H HG . LEU BBB 2 116 HG . LEU 116 -8.457 27.488 -10.951 1.000 72.021 . 116 LEU BBB HG c 1 ATOM 4203 C CD1 . LEU BBB 2 116 CD1 . LEU 116 -7.424 29.219 -10.548 1.000 81.183 . 116 LEU BBB CD1 . 1 ATOM 4204 H HD11 . LEU BBB 2 116 HD11 . LEU 116 -8.116 29.549 -9.951 1.000 78.689 . 116 LEU BBB HD11 c 1 ATOM 4205 H HD12 . LEU BBB 2 116 HD12 . LEU 116 -7.534 29.623 -11.426 1.000 78.724 . 116 LEU BBB HD12 c 1 ATOM 4206 H HD13 . LEU BBB 2 116 HD13 . LEU 116 -6.550 29.453 -10.191 1.000 78.729 . 116 LEU BBB HD13 c 1 ATOM 4207 C CD2 . LEU BBB 2 116 CD2 . LEU 116 -6.598 27.151 -11.739 1.000 77.074 . 116 LEU BBB CD2 . 1 ATOM 4208 H HD21 . LEU BBB 2 116 HD21 . LEU 116 -5.689 27.129 -11.394 1.000 75.901 . 116 LEU BBB HD21 c 1 ATOM 4209 H HD22 . LEU BBB 2 116 HD22 . LEU 116 -6.632 27.725 -12.523 1.000 75.936 . 116 LEU BBB HD22 c 1 ATOM 4210 H HD23 . LEU BBB 2 116 HD23 . LEU 116 -6.873 26.251 -11.985 1.000 75.858 . 116 LEU BBB HD23 c 1 ATOM 4211 C C . LEU BBB 2 116 C . LEU 116 -7.166 24.781 -8.094 1.000 53.774 . 116 LEU BBB C . 1 ATOM 4212 O O . LEU BBB 2 116 O . LEU 116 -6.107 24.085 -8.167 1.000 60.157 . 116 LEU BBB O . 1 ATOM 4214 N N . GLN BBB 2 117 N . GLN 117 -7.928 24.893 -7.007 1.000 61.294 . 117 GLN BBB N . 1 ATOM 4215 H H . GLN BBB 2 117 H . GLN 117 -8.711 25.357 -7.005 1.000 57.890 . 117 GLN BBB H c 1 ATOM 4216 C CA . GLN BBB 2 117 CA . GLN 117 -7.586 24.285 -5.690 1.000 54.819 . 117 GLN BBB CA . 1 ATOM 4217 H HA . GLN BBB 2 117 HA . GLN 117 -6.655 24.513 -5.475 1.000 57.111 . 117 GLN BBB HA c 1 ATOM 4218 C CB . GLN BBB 2 117 CB . GLN 117 -8.513 24.810 -4.575 1.000 62.175 . 117 GLN BBB CB . 1 ATOM 4219 H HB3 . GLN BBB 2 117 HB3 . GLN 117 -9.338 24.282 -4.580 1.000 61.796 . 117 GLN BBB HB3 c 1 ATOM 4220 H HB2 . GLN BBB 2 117 HB2 . GLN 117 -8.751 25.738 -4.781 1.000 61.845 . 117 GLN BBB HB2 c 1 ATOM 4221 C CG . GLN BBB 2 117 CG . GLN 117 -7.891 24.756 -3.169 1.000 69.055 . 117 GLN BBB CG . 1 ATOM 4222 H HG3 . GLN BBB 2 117 HG3 . GLN 117 -8.092 23.877 -2.783 1.000 66.783 . 117 GLN BBB HG3 c 1 ATOM 4223 H HG2 . GLN BBB 2 117 HG2 . GLN 117 -8.347 25.421 -2.611 1.000 66.775 . 117 GLN BBB HG2 c 1 ATOM 4224 C CD . GLN BBB 2 117 CD . GLN 117 -6.390 24.990 -3.042 1.000 66.491 . 117 GLN BBB CD . 1 ATOM 4225 O OE1 . GLN BBB 2 117 OE1 . GLN 117 -5.652 24.136 -2.575 1.000 71.488 . 117 GLN BBB OE1 . 1 ATOM 4226 N NE2 . GLN BBB 2 117 NE2 . GLN 117 -5.885 26.131 -3.481 1.000 69.279 . 117 GLN BBB NE2 . 1 ATOM 4227 H HE21 . GLN BBB 2 117 HE21 . GLN 117 -4.998 26.268 -3.351 0.000 68.340 . 117 GLN BBB HE21 c 1 ATOM 4228 H HE22 . GLN BBB 2 117 HE22 . GLN 117 -6.391 26.738 -3.777 0.000 68.340 . 117 GLN BBB HE22 c 1 ATOM 4229 C C . GLN BBB 2 117 C . GLN 117 -7.694 22.781 -5.873 1.000 53.385 . 117 GLN BBB C . 1 ATOM 4230 O O . GLN BBB 2 117 O . GLN 117 -6.703 22.057 -5.567 1.000 59.104 . 117 GLN BBB O . 1 ATOM 4232 N N . GLY BBB 2 118 N . GLY 118 -8.846 22.335 -6.393 1.000 49.291 . 118 GLY BBB N . 1 ATOM 4233 H H . GLY BBB 2 118 H . GLY 118 -9.594 22.854 -6.439 1.000 51.066 . 118 GLY BBB H c 1 ATOM 4234 C CA . GLY BBB 2 118 CA . GLY 118 -9.014 20.969 -6.934 1.000 52.646 . 118 GLY BBB CA . 1 ATOM 4235 H HA3 . GLY BBB 2 118 HA3 . GLY 118 -9.793 20.955 -7.545 1.000 53.252 . 118 GLY BBB HA3 c 1 ATOM 4236 H HA2 . GLY BBB 2 118 HA2 . GLY 118 -9.189 20.342 -6.188 1.000 53.252 . 118 GLY BBB HA2 c 1 ATOM 4237 C C . GLY BBB 2 118 C . GLY 118 -7.758 20.530 -7.691 1.000 59.028 . 118 GLY BBB C . 1 ATOM 4238 O O . GLY BBB 2 118 O . GLY 118 -7.224 19.446 -7.420 1.000 53.892 . 118 GLY BBB O . 1 ATOM 4240 N N . LEU BBB 2 119 N . LEU 119 -7.251 21.340 -8.614 1.000 52.827 . 119 LEU BBB N . 1 ATOM 4241 H H . LEU BBB 2 119 H . LEU 119 -7.532 22.190 -8.767 1.000 54.540 . 119 LEU BBB H c 1 ATOM 4242 C CA . LEU BBB 2 119 CA . LEU 119 -6.166 20.842 -9.489 1.000 54.184 . 119 LEU BBB CA . 1 ATOM 4243 H HA . LEU BBB 2 119 HA . LEU 119 -6.369 19.905 -9.715 1.000 54.301 . 119 LEU BBB HA c 1 ATOM 4244 C CB . LEU BBB 2 119 CB . LEU 119 -6.080 21.650 -10.793 1.000 55.400 . 119 LEU BBB CB . 1 ATOM 4245 H HB3 . LEU BBB 2 119 HB3 . LEU 119 -5.285 21.365 -11.288 1.000 55.242 . 119 LEU BBB HB3 c 1 ATOM 4246 H HB2 . LEU BBB 2 119 HB2 . LEU 119 -5.972 22.596 -10.569 1.000 55.239 . 119 LEU BBB HB2 c 1 ATOM 4247 C CG . LEU BBB 2 119 CG . LEU 119 -7.300 21.491 -11.685 1.000 55.875 . 119 LEU BBB CG . 1 ATOM 4248 H HG . LEU BBB 2 119 HG . LEU 119 -8.103 21.516 -11.110 1.000 57.653 . 119 LEU BBB HG c 1 ATOM 4249 C CD1 . LEU BBB 2 119 CD1 . LEU 119 -7.422 22.611 -12.701 1.000 62.190 . 119 LEU BBB CD1 . 1 ATOM 4250 H HD11 . LEU BBB 2 119 HD11 . LEU 119 -7.493 23.464 -12.237 1.000 60.176 . 119 LEU BBB HD11 c 1 ATOM 4251 H HD12 . LEU BBB 2 119 HD12 . LEU 119 -8.216 22.471 -13.245 1.000 60.176 . 119 LEU BBB HD12 c 1 ATOM 4252 H HD13 . LEU BBB 2 119 HD13 . LEU 119 -6.635 22.618 -13.272 1.000 60.176 . 119 LEU BBB HD13 c 1 ATOM 4253 C CD2 . LEU BBB 2 119 CD2 . LEU 119 -7.258 20.136 -12.365 1.000 59.765 . 119 LEU BBB CD2 . 1 ATOM 4254 H HD21 . LEU BBB 2 119 HD21 . LEU 119 -6.419 20.041 -12.848 1.000 58.527 . 119 LEU BBB HD21 c 1 ATOM 4255 H HD22 . LEU BBB 2 119 HD22 . LEU 119 -8.001 20.064 -12.989 1.000 58.534 . 119 LEU BBB HD22 c 1 ATOM 4256 H HD23 . LEU BBB 2 119 HD23 . LEU 119 -7.329 19.433 -11.696 1.000 58.519 . 119 LEU BBB HD23 c 1 ATOM 4257 C C . LEU BBB 2 119 C . LEU 119 -4.859 20.859 -8.716 1.000 54.773 . 119 LEU BBB C . 1 ATOM 4258 O O . LEU BBB 2 119 O . LEU 119 -4.015 20.020 -9.041 1.000 59.542 . 119 LEU BBB O . 1 ATOM 4260 N N . HIS BBB 2 120 N . HIS 120 -4.667 21.769 -7.748 1.000 58.649 . 120 HIS BBB N . 1 ATOM 4261 H H . HIS BBB 2 120 H . HIS 120 -5.251 22.432 -7.530 1.000 56.858 . 120 HIS BBB H c 1 ATOM 4262 C CA . HIS BBB 2 120 CA . HIS 120 -3.422 21.762 -6.914 1.000 54.712 . 120 HIS BBB CA . 1 ATOM 4263 H HA . HIS BBB 2 120 HA . HIS 120 -2.656 21.648 -7.524 1.000 58.301 . 120 HIS BBB HA c 1 ATOM 4264 C CB . HIS BBB 2 120 CB . HIS 120 -3.219 23.081 -6.143 1.000 70.307 . 120 HIS BBB CB . 1 ATOM 4265 H HB3 . HIS BBB 2 120 HB3 . HIS 120 -2.351 23.043 -5.684 1.000 71.221 . 120 HIS BBB HB3 c 1 ATOM 4266 H HB2 . HIS BBB 2 120 HB2 . HIS 120 -3.914 23.148 -5.452 1.000 71.221 . 120 HIS BBB HB2 c 1 ATOM 4267 C CG . HIS BBB 2 120 CG . HIS 120 -3.259 24.329 -6.980 1.000 95.348 . 120 HIS BBB CG . 1 ATOM 4268 N ND1 . HIS BBB 2 120 ND1 . HIS 120 -2.700 24.411 -8.253 1.000 111.978 . 120 HIS BBB ND1 . 1 ATOM 4269 H HD1 . HIS BBB 2 120 HD1 . HIS 120 -2.296 23.760 -8.648 0.000 107.020 . 120 HIS BBB HD1 c 1 ATOM 4270 C CE1 . HIS BBB 2 120 CE1 . HIS 120 -2.876 25.619 -8.746 1.000 92.902 . 120 HIS BBB CE1 . 1 ATOM 4271 H HE1 . HIS BBB 2 120 HE1 . HIS 120 -2.595 25.920 -9.593 1.000 97.792 . 120 HIS BBB HE1 c 1 ATOM 4272 N NE2 . HIS BBB 2 120 NE2 . HIS 120 -3.542 26.331 -7.831 1.000 97.703 . 120 HIS BBB NE2 . 1 ATOM 4273 H HE2 . HIS BBB 2 120 HE2 . HIS 120 -3.728 27.194 -7.872 0.000 91.800 . 120 HIS BBB HE2 c 1 ATOM 4274 C CD2 . HIS BBB 2 120 CD2 . HIS 120 -3.768 25.557 -6.726 1.000 94.536 . 120 HIS BBB CD2 . 1 ATOM 4275 H HD2 . HIS BBB 2 120 HD2 . HIS 120 -4.220 25.823 -5.948 1.000 95.311 . 120 HIS BBB HD2 c 1 ATOM 4276 C C . HIS BBB 2 120 C . HIS 120 -3.447 20.555 -5.966 1.000 55.410 . 120 HIS BBB C . 1 ATOM 4277 O O . HIS BBB 2 120 O . HIS 120 -2.366 20.013 -5.623 1.000 68.064 . 120 HIS BBB O . 1 ATOM 4279 N N . ASP BBB 2 121 N . ASP 121 -4.630 20.169 -5.489 1.000 55.842 . 121 ASP BBB N . 1 ATOM 4280 H H . ASP BBB 2 121 H . ASP 121 -5.415 20.563 -5.730 1.000 57.005 . 121 ASP BBB H c 1 ATOM 4281 C CA . ASP BBB 2 121 CA . ASP 121 -4.780 19.064 -4.506 1.000 61.145 . 121 ASP BBB CA . 1 ATOM 4282 H HA . ASP BBB 2 121 HA . ASP 121 -4.205 19.260 -3.730 1.000 61.983 . 121 ASP BBB HA c 1 ATOM 4283 C CB . ASP BBB 2 121 CB . ASP 121 -6.233 18.939 -4.014 1.000 70.660 . 121 ASP BBB CB . 1 ATOM 4284 H HB3 . ASP BBB 2 121 HB3 . ASP 121 -6.315 18.099 -3.517 1.000 67.431 . 121 ASP BBB HB3 c 1 ATOM 4285 H HB2 . ASP BBB 2 121 HB2 . ASP 121 -6.817 18.880 -4.797 1.000 67.397 . 121 ASP BBB HB2 c 1 ATOM 4286 C CG . ASP BBB 2 121 CG . ASP 121 -6.777 20.056 -3.117 1.000 67.039 . 121 ASP BBB CG . 1 ATOM 4287 O OD1 . ASP BBB 2 121 OD1 . ASP 121 -5.981 20.930 -2.668 1.000 59.602 . 121 ASP BBB OD1 . 1 ATOM 4288 O OD2 . ASP BBB 2 121 OD2 . ASP 121 -8.020 20.045 -2.881 1.000 72.184 . 121 ASP BBB OD2 . 1 ATOM 4289 C C . ASP BBB 2 121 C . ASP 121 -4.318 17.737 -5.135 1.000 62.197 . 121 ASP BBB C . 1 ATOM 4290 O O . ASP BBB 2 121 O . ASP 121 -3.671 16.962 -4.428 1.000 66.681 . 121 ASP BBB O . 1 ATOM 4292 N N . LEU BBB 2 122 N . LEU 122 -4.669 17.481 -6.404 1.000 59.810 . 122 LEU BBB N . 1 ATOM 4293 H H . LEU BBB 2 122 H . LEU 122 -5.256 18.005 -6.862 1.000 58.832 . 122 LEU BBB H c 1 ATOM 4294 C CA . LEU BBB 2 122 CA . LEU 122 -4.138 16.344 -7.191 1.000 53.801 . 122 LEU BBB CA . 1 ATOM 4295 H HA . LEU BBB 2 122 HA . LEU 122 -4.432 15.503 -6.771 1.000 56.318 . 122 LEU BBB HA c 1 ATOM 4296 C CB . LEU BBB 2 122 CB . LEU 122 -4.662 16.421 -8.625 1.000 53.366 . 122 LEU BBB CB . 1 ATOM 4297 H HB3 . LEU BBB 2 122 HB3 . LEU 122 -4.231 15.712 -9.142 1.000 53.587 . 122 LEU BBB HB3 c 1 ATOM 4298 H HB2 . LEU BBB 2 122 HB2 . LEU 122 -4.372 17.274 -9.006 1.000 53.587 . 122 LEU BBB HB2 c 1 ATOM 4299 C CG . LEU BBB 2 122 CG . LEU 122 -6.168 16.302 -8.820 1.000 53.877 . 122 LEU BBB CG . 1 ATOM 4300 H HG . LEU BBB 2 122 HG . LEU 122 -6.611 17.059 -8.364 1.000 55.466 . 122 LEU BBB HG c 1 ATOM 4301 C CD1 . LEU BBB 2 122 CD1 . LEU 122 -6.496 16.362 -10.287 1.000 62.423 . 122 LEU BBB CD1 . 1 ATOM 4302 H HD11 . LEU BBB 2 122 HD11 . LEU 122 -6.174 17.202 -10.658 1.000 59.643 . 122 LEU BBB HD11 c 1 ATOM 4303 H HD12 . LEU BBB 2 122 HD12 . LEU 122 -7.459 16.302 -10.408 1.000 59.633 . 122 LEU BBB HD12 c 1 ATOM 4304 H HD13 . LEU BBB 2 122 HD13 . LEU 122 -6.065 15.620 -10.745 1.000 59.623 . 122 LEU BBB HD13 c 1 ATOM 4305 C CD2 . LEU BBB 2 122 CD2 . LEU 122 -6.709 15.009 -8.255 1.000 54.653 . 122 LEU BBB CD2 . 1 ATOM 4306 H HD21 . LEU BBB 2 122 HD21 . LEU 122 -6.195 14.261 -8.605 1.000 54.415 . 122 LEU BBB HD21 c 1 ATOM 4307 H HD22 . LEU BBB 2 122 HD22 . LEU 122 -7.642 14.908 -8.511 1.000 54.439 . 122 LEU BBB HD22 c 1 ATOM 4308 H HD23 . LEU BBB 2 122 HD23 . LEU 122 -6.640 15.024 -7.285 1.000 54.420 . 122 LEU BBB HD23 c 1 ATOM 4309 C C . LEU BBB 2 122 C . LEU 122 -2.599 16.412 -7.153 1.000 61.882 . 122 LEU BBB C . 1 ATOM 4310 O O . LEU BBB 2 122 O . LEU 122 -1.996 15.382 -6.904 1.000 62.762 . 122 LEU BBB O . 1 ATOM 4312 N N . GLY BBB 2 123 N . GLY 123 -1.958 17.578 -7.345 1.000 63.555 . 123 GLY BBB N . 1 ATOM 4313 H H . GLY BBB 2 123 H . GLY 123 -2.392 18.370 -7.460 1.000 62.146 . 123 GLY BBB H c 1 ATOM 4314 C CA . GLY BBB 2 123 CA . GLY 123 -0.479 17.654 -7.396 1.000 59.419 . 123 GLY BBB CA . 1 ATOM 4315 H HA3 . GLY BBB 2 123 HA3 . GLY 123 -0.212 18.572 -7.654 1.000 61.310 . 123 GLY BBB HA3 c 1 ATOM 4316 H HA2 . GLY BBB 2 123 HA2 . GLY 123 -0.148 17.030 -8.090 1.000 61.310 . 123 GLY BBB HA2 c 1 ATOM 4317 C C . GLY BBB 2 123 C . GLY 123 0.157 17.300 -6.055 1.000 63.466 . 123 GLY BBB C . 1 ATOM 4318 O O . GLY BBB 2 123 O . GLY 123 1.412 17.219 -5.987 1.000 70.920 . 123 GLY BBB O . 1 ATOM 4320 N N . ASP BBB 2 124 N . ASP 124 -0.655 17.180 -4.997 1.000 62.313 . 124 ASP BBB N . 1 ATOM 4321 H H . ASP BBB 2 124 H . ASP 124 -1.558 17.182 -5.075 1.000 65.501 . 124 ASP BBB H c 1 ATOM 4322 C CA . ASP BBB 2 124 CA . ASP 124 -0.203 17.069 -3.583 1.000 75.478 . 124 ASP BBB CA . 1 ATOM 4323 H HA . ASP BBB 2 124 HA . ASP 124 0.732 17.379 -3.530 1.000 73.735 . 124 ASP BBB HA c 1 ATOM 4324 C CB . ASP BBB 2 124 CB . ASP 124 -1.050 17.911 -2.611 1.000 90.029 . 124 ASP BBB CB . 1 ATOM 4325 H HB3 . ASP BBB 2 124 HB3 . ASP 124 -0.993 17.512 -1.719 1.000 90.387 . 124 ASP BBB HB3 c 1 ATOM 4326 H HB2 . ASP BBB 2 124 HB2 . ASP 124 -1.984 17.869 -2.895 1.000 90.336 . 124 ASP BBB HB2 c 1 ATOM 4327 C CG . ASP BBB 2 124 CG . ASP 124 -0.678 19.387 -2.470 1.000 109.678 . 124 ASP BBB CG . 1 ATOM 4328 O OD1 . ASP BBB 2 124 OD1 . ASP 124 0.278 19.855 -3.163 1.000 92.987 . 124 ASP BBB OD1 . 1 ATOM 4329 O OD2 . ASP BBB 2 124 OD2 . ASP 124 -1.369 20.072 -1.673 1.000 115.515 . 124 ASP BBB OD2 . 1 ATOM 4330 C C . ASP BBB 2 124 C . ASP 124 -0.259 15.614 -3.110 1.000 67.746 . 124 ASP BBB C . 1 ATOM 4331 O O . ASP BBB 2 124 O . ASP 124 0.258 15.321 -2.016 1.000 85.118 . 124 ASP BBB O . 1 ATOM 4333 N N . ILE BBB 2 125 N . ILE 125 -0.897 14.740 -3.870 1.000 59.109 . 125 ILE BBB N . 1 ATOM 4334 H H . ILE BBB 2 125 H . ILE 125 -1.290 14.970 -4.657 1.000 61.155 . 125 ILE BBB H c 1 ATOM 4335 C CA . ILE BBB 2 125 CA . ILE 125 -1.019 13.288 -3.541 1.000 59.312 . 125 ILE BBB CA . 1 ATOM 4336 H HA . ILE BBB 2 125 HA . ILE 125 -1.483 13.200 -2.690 1.000 61.271 . 125 ILE BBB HA c 1 ATOM 4337 C CB . ILE BBB 2 125 CB . ILE 125 -1.869 12.622 -4.638 1.000 66.569 . 125 ILE BBB CB . 1 ATOM 4338 H HB . ILE BBB 2 125 HB . ILE 125 -1.503 12.913 -5.509 1.000 63.476 . 125 ILE BBB HB c 1 ATOM 4339 C CG1 . ILE BBB 2 125 CG1 . ILE 125 -3.316 13.137 -4.562 1.000 59.395 . 125 ILE BBB CG1 . 1 ATOM 4340 H HG12 . ILE BBB 2 125 HG12 . ILE 125 -3.300 14.114 -4.482 1.000 63.009 . 125 ILE BBB HG12 c 1 ATOM 4341 H HG13 . ILE BBB 2 125 HG13 . ILE 125 -3.730 12.780 -3.747 1.000 63.020 . 125 ILE BBB HG13 c 1 ATOM 4342 C CG2 . ILE BBB 2 125 CG2 . ILE 125 -1.755 11.107 -4.586 1.000 65.266 . 125 ILE BBB CG2 . 1 ATOM 4343 H HG21 . ILE BBB 2 125 HG21 . ILE 125 -0.850 10.838 -4.825 1.000 65.658 . 125 ILE BBB HG21 c 1 ATOM 4344 H HG22 . ILE BBB 2 125 HG22 . ILE 125 -2.382 10.709 -5.213 1.000 65.666 . 125 ILE BBB HG22 c 1 ATOM 4345 C CD1 . ILE BBB 2 125 CD1 . ILE 125 -4.181 12.773 -5.731 1.000 68.178 . 125 ILE BBB CD1 . 1 ATOM 4346 H HD11 . ILE BBB 2 125 HD11 . ILE 125 -3.850 13.218 -6.530 1.000 65.313 . 125 ILE BBB HD11 c 1 ATOM 4347 H HD12 . ILE BBB 2 125 HD12 . ILE 125 -5.096 13.056 -5.560 1.000 65.334 . 125 ILE BBB HD12 c 1 ATOM 4348 H HD13 . ILE BBB 2 125 HD13 . ILE 125 -4.161 11.811 -5.867 1.000 65.326 . 125 ILE BBB HD13 c 1 ATOM 4349 H HG23 . ILE BBB 2 125 HG23 . ILE 125 -1.957 10.796 -3.687 1.000 65.654 . 125 ILE BBB HG23 c 1 ATOM 4350 C C . ILE BBB 2 125 C . ILE 125 0.390 12.707 -3.402 1.000 62.744 . 125 ILE BBB C . 1 ATOM 4351 O O . ILE BBB 2 125 O . ILE 125 1.269 13.128 -4.174 1.000 67.940 . 125 ILE BBB O . 1 ATOM 4353 N N . LYS BBB 2 126 N . LYS 126 0.599 11.827 -2.416 1.000 77.792 . 126 LYS BBB N . 1 ATOM 4354 H H . LYS BBB 2 126 H . LYS 126 -0.082 11.538 -1.884 1.000 72.827 . 126 LYS BBB H c 1 ATOM 4355 C CA . LYS BBB 2 126 CA . LYS 126 1.913 11.205 -2.069 1.000 73.082 . 126 LYS BBB CA . 1 ATOM 4356 H HA . LYS BBB 2 126 HA . LYS 126 2.610 11.874 -2.260 1.000 74.801 . 126 LYS BBB HA c 1 ATOM 4357 C CB . LYS BBB 2 126 CB . LYS 126 1.956 10.914 -0.562 1.000 77.649 . 126 LYS BBB CB . 1 ATOM 4358 H HB3 . LYS BBB 2 126 HB3 . LYS 126 2.537 10.139 -0.416 1.000 79.198 . 126 LYS BBB HB3 c 1 ATOM 4359 H HB2 . LYS BBB 2 126 HB2 . LYS 126 1.055 10.665 -0.270 1.000 79.273 . 126 LYS BBB HB2 c 1 ATOM 4360 C CG . LYS BBB 2 126 CG . LYS 126 2.453 12.059 0.326 1.000 89.790 . 126 LYS BBB CG . 1 ATOM 4361 H HG3 . LYS BBB 2 126 HG3 . LYS 126 2.395 12.893 -0.186 1.000 89.796 . 126 LYS BBB HG3 c 1 ATOM 4362 H HG2 . LYS BBB 2 126 HG2 . LYS 126 3.401 11.903 0.525 1.000 89.820 . 126 LYS BBB HG2 c 1 ATOM 4363 C CD . LYS BBB 2 126 CD . LYS 126 1.698 12.251 1.664 1.000 104.012 . 126 LYS BBB CD . 1 ATOM 4364 H HD3 . LYS BBB 2 126 HD3 . LYS 126 2.352 12.310 2.393 1.000 103.011 . 126 LYS BBB HD3 c 1 ATOM 4365 H HD2 . LYS BBB 2 126 HD2 . LYS 126 1.134 11.465 1.830 1.000 102.908 . 126 LYS BBB HD2 c 1 ATOM 4366 C CE . LYS BBB 2 126 CE . LYS 126 0.819 13.503 1.687 1.000 115.780 . 126 LYS BBB CE . 1 ATOM 4367 H HE3 . LYS BBB 2 126 HE3 . LYS 126 0.283 13.528 0.872 1.000 108.381 . 126 LYS BBB HE3 c 1 ATOM 4368 H HE2 . LYS BBB 2 126 HE2 . LYS 126 1.394 14.292 1.683 1.000 108.471 . 126 LYS BBB HE2 c 1 ATOM 4369 N NZ . LYS BBB 2 126 NZ . LYS 126 -0.101 13.598 2.857 1.000 97.785 . 126 LYS BBB NZ . 1 ATOM 4370 H HZ1 . LYS BBB 2 126 HZ1 . LYS 126 -0.648 12.875 2.878 1.000 103.005 . 126 LYS BBB HZ1 c 1 ATOM 4371 H HZ2 . LYS BBB 2 126 HZ2 . LYS 126 -0.605 14.350 2.791 1.000 103.005 . 126 LYS BBB HZ2 c 1 ATOM 4372 H HZ3 . LYS BBB 2 126 HZ3 . LYS 126 0.380 13.629 3.625 1.000 103.005 . 126 LYS BBB HZ3 c 1 ATOM 4373 C C . LYS BBB 2 126 C . LYS 126 2.177 9.986 -2.985 1.000 72.835 . 126 LYS BBB C . 1 ATOM 4374 O O . LYS BBB 2 126 O . LYS 126 1.868 8.818 -2.614 1.000 71.509 . 126 LYS BBB O . 1 ATOM 4376 N N . MET BBB 2 127 N . MET 127 2.801 10.253 -4.130 1.000 78.366 . 127 MET BBB N . 1 ATOM 4377 H H . MET BBB 2 127 H . MET 127 3.084 11.097 -4.322 1.000 77.993 . 127 MET BBB H c 1 ATOM 4378 C CA . MET BBB 2 127 CA . MET 127 3.133 9.287 -5.218 1.000 82.504 . 127 MET BBB CA . 1 ATOM 4379 H HA . MET BBB 2 127 HA . MET 127 2.296 9.041 -5.674 1.000 81.572 . 127 MET BBB HA c 1 ATOM 4380 C CB . MET BBB 2 127 CB . MET 127 4.092 9.945 -6.225 1.000 89.132 . 127 MET BBB CB . 1 ATOM 4381 H HB3 . MET BBB 2 127 HB3 . MET 127 4.389 9.259 -6.851 1.000 85.575 . 127 MET BBB HB3 c 1 ATOM 4382 H HB2 . MET BBB 2 127 HB2 . MET 127 4.882 10.255 -5.738 1.000 85.618 . 127 MET BBB HB2 c 1 ATOM 4383 C CG . MET BBB 2 127 CG . MET 127 3.524 11.122 -7.033 1.000 81.211 . 127 MET BBB CG . 1 ATOM 4384 H HG3 . MET BBB 2 127 HG3 . MET 127 4.189 11.398 -7.700 1.000 83.563 . 127 MET BBB HG3 c 1 ATOM 4385 H HG2 . MET BBB 2 127 HG2 . MET 127 3.380 11.881 -6.429 1.000 83.551 . 127 MET BBB HG2 c 1 ATOM 4386 S SD . MET BBB 2 127 SD . MET 127 1.966 10.767 -7.891 1.000 83.556 . 127 MET BBB SD . 1 ATOM 4387 C CE . MET BBB 2 127 CE . MET 127 1.415 12.417 -8.336 1.000 100.658 . 127 MET BBB CE . 1 ATOM 4388 H HE3 . MET BBB 2 127 HE3 . MET 127 2.089 12.845 -8.878 1.000 95.025 . 127 MET BBB HE3 c 1 ATOM 4389 H HE2 . MET BBB 2 127 HE2 . MET 127 1.270 12.934 -7.534 1.000 95.025 . 127 MET BBB HE2 c 1 ATOM 4390 H HE1 . MET BBB 2 127 HE1 . MET 127 0.591 12.357 -8.834 1.000 94.951 . 127 MET BBB HE1 c 1 ATOM 4391 C C . MET BBB 2 127 C . MET 127 3.792 7.994 -4.679 1.000 75.878 . 127 MET BBB C . 1 ATOM 4392 O O . MET BBB 2 127 O . MET 127 3.523 6.934 -5.261 1.000 82.633 . 127 MET BBB O . 1 ATOM 4394 N N . ASN BBB 2 128 N . ASN 128 4.631 8.048 -3.636 1.000 73.982 . 128 ASN BBB N . 1 ATOM 4395 H H . ASN BBB 2 128 H . ASN 128 4.733 8.801 -3.134 1.000 74.644 . 128 ASN BBB H c 1 ATOM 4396 C CA . ASN BBB 2 128 CA . ASN 128 5.495 6.917 -3.179 1.000 74.562 . 128 ASN BBB CA . 1 ATOM 4397 H HA . ASN BBB 2 128 HA . ASN 128 5.653 6.315 -3.943 1.000 77.574 . 128 ASN BBB HA c 1 ATOM 4398 C CB . ASN BBB 2 128 CB . ASN 128 6.848 7.406 -2.680 1.000 84.417 . 128 ASN BBB CB . 1 ATOM 4399 H HB3 . ASN BBB 2 128 HB3 . ASN 128 7.411 6.633 -2.472 1.000 87.625 . 128 ASN BBB HB3 c 1 ATOM 4400 H HB2 . ASN BBB 2 128 HB2 . ASN 128 6.718 7.919 -1.857 1.000 87.608 . 128 ASN BBB HB2 c 1 ATOM 4401 C CG . ASN BBB 2 128 CG . ASN 128 7.551 8.273 -3.699 1.000 111.777 . 128 ASN BBB CG . 1 ATOM 4402 O OD1 . ASN BBB 2 128 OD1 . ASN 128 7.035 8.497 -4.797 1.000 113.973 . 128 ASN BBB OD1 . 1 ATOM 4403 N ND2 . ASN BBB 2 128 ND2 . ASN 128 8.725 8.766 -3.336 1.000 127.401 . 128 ASN BBB ND2 . 1 ATOM 4404 H HD21 . ASN BBB 2 128 HD21 . ASN 128 9.169 9.358 -3.721 0.000 127.340 . 128 ASN BBB HD21 c 1 ATOM 4405 H HD22 . ASN BBB 2 128 HD22 . ASN 128 9.010 8.621 -2.389 0.000 127.340 . 128 ASN BBB HD22 c 1 ATOM 4406 C C . ASN BBB 2 128 C . ASN 128 4.845 6.115 -2.044 1.000 81.511 . 128 ASN BBB C . 1 ATOM 4407 O O . ASN BBB 2 128 O . ASN 128 5.442 5.077 -1.592 1.000 83.748 . 128 ASN BBB O . 1 ATOM 4409 N N . ASN BBB 2 129 N . ASN 129 3.688 6.574 -1.564 1.000 77.455 . 129 ASN BBB N . 1 ATOM 4410 H H . ASN BBB 2 129 H . ASN 129 3.240 7.276 -1.930 1.000 77.823 . 129 ASN BBB H c 1 ATOM 4411 C CA . ASN BBB 2 129 CA . ASN 129 3.015 5.978 -0.382 1.000 75.188 . 129 ASN BBB CA . 1 ATOM 4412 H HA . ASN BBB 2 129 HA . ASN 129 3.690 5.749 0.299 1.000 72.866 . 129 ASN BBB HA c 1 ATOM 4413 C CB . ASN BBB 2 129 CB . ASN 129 2.015 6.953 0.225 1.000 77.146 . 129 ASN BBB CB . 1 ATOM 4414 H HB3 . ASN BBB 2 129 HB3 . ASN 129 1.282 7.098 -0.407 1.000 75.396 . 129 ASN BBB HB3 c 1 ATOM 4415 H HB2 . ASN BBB 2 129 HB2 . ASN 129 2.459 7.812 0.377 1.000 75.478 . 129 ASN BBB HB2 c 1 ATOM 4416 C CG . ASN BBB 2 129 CG . ASN 129 1.457 6.446 1.528 1.000 72.390 . 129 ASN BBB CG . 1 ATOM 4417 O OD1 . ASN BBB 2 129 OD1 . ASN 129 0.661 5.498 1.551 1.000 71.941 . 129 ASN BBB OD1 . 1 ATOM 4418 N ND2 . ASN BBB 2 129 ND2 . ASN 129 1.912 7.069 2.599 1.000 62.286 . 129 ASN BBB ND2 . 1 ATOM 4419 H HD21 . ASN BBB 2 129 HD21 . ASN 129 1.656 6.812 3.430 0.000 62.520 . 129 ASN BBB HD21 c 1 ATOM 4420 H HD22 . ASN BBB 2 129 HD22 . ASN 129 2.509 7.721 2.540 0.000 62.520 . 129 ASN BBB HD22 c 1 ATOM 4421 C C . ASN BBB 2 129 C . ASN 129 2.264 4.727 -0.806 1.000 60.475 . 129 ASN BBB C . 1 ATOM 4422 O O . ASN BBB 2 129 O . ASN 129 1.387 4.871 -1.668 1.000 52.996 . 129 ASN BBB O . 1 ATOM 4424 N N . PHE BBB 2 130 N . PHE 130 2.540 3.582 -0.174 1.000 63.497 . 130 PHE BBB N . 1 ATOM 4425 H H . PHE BBB 2 130 H . PHE 130 3.113 3.523 0.532 1.000 62.253 . 130 PHE BBB H c 1 ATOM 4426 C CA . PHE BBB 2 130 CA . PHE 130 1.942 2.267 -0.542 1.000 61.105 . 130 PHE BBB CA . 1 ATOM 4427 H HA . PHE BBB 2 130 HA . PHE 130 2.157 2.099 -1.495 1.000 64.933 . 130 PHE BBB HA c 1 ATOM 4428 C CB . PHE BBB 2 130 CB . PHE 130 2.554 1.118 0.284 1.000 68.954 . 130 PHE BBB CB . 1 ATOM 4429 H HB3 . PHE BBB 2 130 HB3 . PHE 130 2.323 1.259 1.224 1.000 65.751 . 130 PHE BBB HB3 c 1 ATOM 4430 H HB2 . PHE BBB 2 130 HB2 . PHE 130 3.530 1.172 0.207 1.000 65.746 . 130 PHE BBB HB2 c 1 ATOM 4431 C CG . PHE BBB 2 130 CG . PHE 130 2.112 -0.277 -0.120 1.000 63.552 . 130 PHE BBB CG . 1 ATOM 4432 C CD1 . PHE BBB 2 130 CD1 . PHE 130 2.791 -0.994 -1.100 1.000 68.098 . 130 PHE BBB CD1 . 1 ATOM 4433 H HD1 . PHE BBB 2 130 HD1 . PHE 130 3.558 -0.615 -1.498 1.000 65.877 . 130 PHE BBB HD1 c 1 ATOM 4434 C CE1 . PHE BBB 2 130 CE1 . PHE 130 2.380 -2.271 -1.490 1.000 62.943 . 130 PHE BBB CE1 . 1 ATOM 4435 H HE1 . PHE BBB 2 130 HE1 . PHE 130 2.863 -2.739 -2.153 1.000 65.702 . 130 PHE BBB HE1 c 1 ATOM 4436 C CZ . PHE BBB 2 130 CZ . PHE 130 1.256 -2.838 -0.925 1.000 69.540 . 130 PHE BBB CZ . 1 ATOM 4437 H HZ . PHE BBB 2 130 HZ . PHE 130 0.976 -3.702 -1.183 1.000 67.591 . 130 PHE BBB HZ c 1 ATOM 4438 C CD2 . PHE BBB 2 130 CD2 . PHE 130 0.985 -0.872 0.442 1.000 64.086 . 130 PHE BBB CD2 . 1 ATOM 4439 H HD2 . PHE BBB 2 130 HD2 . PHE 130 0.491 -0.400 1.094 1.000 65.166 . 130 PHE BBB HD2 c 1 ATOM 4440 C CE2 . PHE BBB 2 130 CE2 . PHE 130 0.556 -2.134 0.038 1.000 68.679 . 130 PHE BBB CE2 . 1 ATOM 4441 H HE2 . PHE BBB 2 130 HE2 . PHE 130 -0.205 -2.521 0.441 1.000 67.617 . 130 PHE BBB HE2 c 1 ATOM 4442 C C . PHE BBB 2 130 C . PHE 130 0.403 2.332 -0.422 1.000 71.677 . 130 PHE BBB C . 1 ATOM 4443 O O . PHE BBB 2 130 O . PHE 130 -0.292 1.742 -1.317 1.000 65.112 . 130 PHE BBB O . 1 ATOM 4445 N N . ILE BBB 2 131 N . ILE 131 -0.131 2.990 0.629 1.000 65.481 . 131 ILE BBB N . 1 ATOM 4446 H H . ILE BBB 2 131 H . ILE 131 0.365 3.492 1.205 1.000 66.098 . 131 ILE BBB H c 1 ATOM 4447 C CA . ILE BBB 2 131 CA . ILE 131 -1.594 2.955 0.958 1.000 62.323 . 131 ILE BBB CA . 1 ATOM 4448 H HA . ILE BBB 2 131 HA . ILE 131 -1.890 2.028 0.953 1.000 63.230 . 131 ILE BBB HA c 1 ATOM 4449 C CB . ILE BBB 2 131 CB . ILE 131 -1.893 3.564 2.353 1.000 61.595 . 131 ILE BBB CB . 1 ATOM 4450 H HB . ILE BBB 2 131 HB . ILE 131 -1.506 4.472 2.364 1.000 62.475 . 131 ILE BBB HB c 1 ATOM 4451 C CG1 . ILE BBB 2 131 CG1 . ILE 131 -1.263 2.789 3.521 1.000 65.430 . 131 ILE BBB CG1 . 1 ATOM 4452 H HG12 . ILE BBB 2 131 HG12 . ILE 131 -1.483 3.253 4.357 1.000 65.700 . 131 ILE BBB HG12 c 1 ATOM 4453 H HG13 . ILE BBB 2 131 HG13 . ILE 131 -0.291 2.809 3.418 1.000 65.714 . 131 ILE BBB HG13 c 1 ATOM 4454 C CG2 . ILE BBB 2 131 CG2 . ILE 131 -3.407 3.714 2.540 1.000 61.655 . 131 ILE BBB CG2 . 1 ATOM 4455 H HG21 . ILE BBB 2 131 HG21 . ILE 131 -3.727 4.476 2.027 1.000 61.647 . 131 ILE BBB HG21 c 1 ATOM 4456 H HG22 . ILE BBB 2 131 HG22 . ILE 131 -3.607 3.854 3.482 1.000 61.656 . 131 ILE BBB HG22 c 1 ATOM 4457 C CD1 . ILE BBB 2 131 CD1 . ILE 131 -1.702 1.349 3.642 1.000 70.784 . 131 ILE BBB CD1 . 1 ATOM 4458 H HD11 . ILE BBB 2 131 HD11 . ILE 131 -2.673 1.297 3.601 1.000 69.058 . 131 ILE BBB HD11 c 1 ATOM 4459 H HD12 . ILE BBB 2 131 HD12 . ILE 131 -1.396 0.986 4.491 1.000 69.069 . 131 ILE BBB HD12 c 1 ATOM 4460 H HD13 . ILE BBB 2 131 HD13 . ILE 131 -1.319 0.830 2.914 1.000 69.021 . 131 ILE BBB HD13 c 1 ATOM 4461 H HG23 . ILE BBB 2 131 HG23 . ILE 131 -3.855 2.907 2.232 1.000 61.646 . 131 ILE BBB HG23 c 1 ATOM 4462 C C . ILE BBB 2 131 C . ILE 131 -2.357 3.721 -0.141 1.000 64.622 . 131 ILE BBB C . 1 ATOM 4463 O O . ILE BBB 2 131 O . ILE 131 -3.420 3.245 -0.627 1.000 58.519 . 131 ILE BBB O . 1 ATOM 4465 N N . ILE BBB 2 132 N . ILE 132 -1.841 4.905 -0.447 1.000 52.005 . 132 ILE BBB N . 1 ATOM 4466 H H . ILE BBB 2 132 H . ILE 132 -1.110 5.231 -0.012 1.000 57.203 . 132 ILE BBB H c 1 ATOM 4467 C CA . ILE BBB 2 132 CA . ILE 132 -2.338 5.823 -1.494 1.000 62.157 . 132 ILE BBB CA . 1 ATOM 4468 H HA . ILE BBB 2 132 HA . ILE 132 -3.263 6.052 -1.293 1.000 61.017 . 132 ILE BBB HA c 1 ATOM 4469 C CB . ILE BBB 2 132 CB . ILE 132 -1.497 7.099 -1.454 1.000 62.402 . 132 ILE BBB CB . 1 ATOM 4470 H HB . ILE BBB 2 132 HB . ILE 132 -0.549 6.841 -1.556 1.000 63.540 . 132 ILE BBB HB c 1 ATOM 4471 C CG1 . ILE BBB 2 132 CG1 . ILE 132 -1.670 7.744 -0.067 1.000 71.035 . 132 ILE BBB CG1 . 1 ATOM 4472 H HG12 . ILE BBB 2 132 HG12 . ILE 132 -0.895 7.504 0.483 1.000 70.288 . 132 ILE BBB HG12 c 1 ATOM 4473 H HG13 . ILE BBB 2 132 HG13 . ILE 132 -2.465 7.360 0.360 1.000 70.236 . 132 ILE BBB HG13 c 1 ATOM 4474 C CG2 . ILE BBB 2 132 CG2 . ILE 132 -1.868 8.004 -2.620 1.000 60.435 . 132 ILE BBB CG2 . 1 ATOM 4475 H HG21 . ILE BBB 2 132 HG21 . ILE 132 -1.721 7.535 -3.460 1.000 61.075 . 132 ILE BBB HG21 c 1 ATOM 4476 H HG22 . ILE BBB 2 132 HG22 . ILE 132 -1.315 8.804 -2.602 1.000 61.123 . 132 ILE BBB HG22 c 1 ATOM 4477 C CD1 . ILE BBB 2 132 CD1 . ILE 132 -1.808 9.242 -0.058 1.000 77.491 . 132 ILE BBB CD1 . 1 ATOM 4478 H HD11 . ILE BBB 2 132 HD11 . ILE 132 -1.037 9.642 -0.496 1.000 75.335 . 132 ILE BBB HD11 c 1 ATOM 4479 H HD12 . ILE BBB 2 132 HD12 . ILE 132 -1.856 9.558 0.861 1.000 75.405 . 132 ILE BBB HD12 c 1 ATOM 4480 H HD13 . ILE BBB 2 132 HD13 . ILE 132 -2.619 9.501 -0.529 1.000 75.351 . 132 ILE BBB HD13 c 1 ATOM 4481 H HG23 . ILE BBB 2 132 HG23 . ILE 132 -2.805 8.257 -2.552 1.000 61.109 . 132 ILE BBB HG23 c 1 ATOM 4482 C C . ILE BBB 2 132 C . ILE 132 -2.288 5.127 -2.856 1.000 67.155 . 132 ILE BBB C . 1 ATOM 4483 O O . ILE BBB 2 132 O . ILE 132 -3.345 5.129 -3.562 1.000 54.080 . 132 ILE BBB O . 1 ATOM 4485 N N . GLN BBB 2 133 N . GLN 133 -1.155 4.510 -3.187 1.000 51.051 . 133 GLN BBB N . 1 ATOM 4486 H H . GLN BBB 2 133 H . GLN 133 -0.399 4.535 -2.680 1.000 57.276 . 133 GLN BBB H c 1 ATOM 4487 C CA . GLN BBB 2 133 CA . GLN 133 -1.053 3.722 -4.435 1.000 63.201 . 133 GLN BBB CA . 1 ATOM 4488 H HA . GLN BBB 2 133 HA . GLN 133 -1.153 4.337 -5.198 1.000 59.234 . 133 GLN BBB HA c 1 ATOM 4489 C CB . GLN BBB 2 133 CB . GLN 133 0.281 3.000 -4.558 1.000 62.584 . 133 GLN BBB CB . 1 ATOM 4490 H HB3 . GLN BBB 2 133 HB3 . GLN 133 0.221 2.339 -5.277 1.000 62.219 . 133 GLN BBB HB3 c 1 ATOM 4491 H HB2 . GLN BBB 2 133 HB2 . GLN 133 0.462 2.526 -3.720 1.000 62.203 . 133 GLN BBB HB2 c 1 ATOM 4492 C CG . GLN BBB 2 133 CG . GLN 133 1.406 3.963 -4.850 1.000 60.473 . 133 GLN BBB CG . 1 ATOM 4493 H HG3 . GLN BBB 2 133 HG3 . GLN 133 1.334 4.743 -4.260 1.000 60.625 . 133 GLN BBB HG3 c 1 ATOM 4494 H HG2 . GLN BBB 2 133 HG2 . GLN 133 1.337 4.276 -5.777 1.000 60.659 . 133 GLN BBB HG2 c 1 ATOM 4495 C CD . GLN BBB 2 133 CD . GLN 133 2.742 3.304 -4.646 1.000 59.239 . 133 GLN BBB CD . 1 ATOM 4496 O OE1 . GLN BBB 2 133 OE1 . GLN 133 2.832 2.115 -4.348 1.000 53.575 . 133 GLN BBB OE1 . 1 ATOM 4497 N NE2 . GLN BBB 2 133 NE2 . GLN 133 3.786 4.079 -4.862 1.000 59.878 . 133 GLN BBB NE2 . 1 ATOM 4498 H HE21 . GLN BBB 2 133 HE21 . GLN 133 4.604 3.768 -4.730 0.000 57.960 . 133 GLN BBB HE21 c 1 ATOM 4499 H HE22 . GLN BBB 2 133 HE22 . GLN 133 3.670 4.935 -5.058 0.000 57.960 . 133 GLN BBB HE22 c 1 ATOM 4500 C C . GLN BBB 2 133 C . GLN 133 -2.184 2.704 -4.478 1.000 56.248 . 133 GLN BBB C . 1 ATOM 4501 O O . GLN BBB 2 133 O . GLN 133 -2.864 2.569 -5.533 1.000 50.698 . 133 GLN BBB O . 1 ATOM 4503 N N . SER BBB 2 134 N . SER 134 -2.403 2.033 -3.373 1.000 50.146 . 134 SER BBB N . 1 ATOM 4504 H H . SER BBB 2 134 H . SER 134 -1.991 2.166 -2.573 1.000 52.578 . 134 SER BBB H c 1 ATOM 4505 C CA . SER BBB 2 134 CA . SER 134 -3.389 0.939 -3.375 1.000 54.309 . 134 SER BBB CA . 1 ATOM 4506 H HA . SER BBB 2 134 HA . SER 134 -3.253 0.405 -4.203 1.000 55.384 . 134 SER BBB HA c 1 ATOM 4507 C CB . SER BBB 2 134 CB . SER 134 -3.204 0.027 -2.194 1.000 67.140 . 134 SER BBB CB . 1 ATOM 4508 H HB3 . SER BBB 2 134 HB3 . SER 134 -3.170 0.557 -1.366 1.000 65.310 . 134 SER BBB HB3 c 1 ATOM 4509 H HB2 . SER BBB 2 134 HB2 . SER 134 -2.358 -0.467 -2.284 1.000 65.338 . 134 SER BBB HB2 c 1 ATOM 4510 O OG . SER BBB 2 134 OG . SER 134 -4.301 -0.892 -2.137 1.000 74.020 . 134 SER BBB OG . 1 ATOM 4511 H HG . SER BBB 2 134 HG . SER 134 -4.117 -1.432 -1.473 0.000 75.810 . 134 SER BBB HG c 1 ATOM 4512 C C . SER BBB 2 134 C . SER 134 -4.799 1.510 -3.407 1.000 52.710 . 134 SER BBB C . 1 ATOM 4513 O O . SER BBB 2 134 O . SER 134 -5.656 0.837 -3.997 1.000 56.107 . 134 SER BBB O . 1 ATOM 4515 N N . LYS BBB 2 135 N . LYS 135 -5.038 2.669 -2.769 1.000 52.052 . 135 LYS BBB N . 1 ATOM 4516 H H . LYS BBB 2 135 H . LYS 135 -4.401 3.115 -2.295 1.000 52.749 . 135 LYS BBB H c 1 ATOM 4517 C CA . LYS BBB 2 135 CA . LYS 135 -6.384 3.331 -2.766 1.000 54.259 . 135 LYS BBB CA . 1 ATOM 4518 H HA . LYS BBB 2 135 HA . LYS 135 -7.054 2.647 -2.549 1.000 55.734 . 135 LYS BBB HA c 1 ATOM 4519 C CB . LYS BBB 2 135 CB . LYS 135 -6.458 4.426 -1.693 1.000 60.427 . 135 LYS BBB CB . 1 ATOM 4520 H HB3 . LYS BBB 2 135 HB3 . LYS 135 -7.224 5.004 -1.889 1.000 59.684 . 135 LYS BBB HB3 c 1 ATOM 4521 H HB2 . LYS BBB 2 135 HB2 . LYS 135 -5.647 4.973 -1.746 1.000 59.667 . 135 LYS BBB HB2 c 1 ATOM 4522 C CG . LYS BBB 2 135 CG . LYS 135 -6.600 3.890 -0.258 1.000 63.835 . 135 LYS BBB CG . 1 ATOM 4523 H HG3 . LYS BBB 2 135 HG3 . LYS 135 -5.943 3.175 -0.127 1.000 62.112 . 135 LYS BBB HG3 c 1 ATOM 4524 H HG2 . LYS BBB 2 135 HG2 . LYS 135 -7.491 3.490 -0.165 1.000 62.131 . 135 LYS BBB HG2 c 1 ATOM 4525 C CD . LYS BBB 2 135 CD . LYS 135 -6.418 4.917 0.833 1.000 60.056 . 135 LYS BBB CD . 1 ATOM 4526 H HD3 . LYS BBB 2 135 HD3 . LYS 135 -5.680 5.516 0.591 1.000 62.143 . 135 LYS BBB HD3 c 1 ATOM 4527 H HD2 . LYS BBB 2 135 HD2 . LYS 135 -6.180 4.461 1.668 1.000 62.166 . 135 LYS BBB HD2 c 1 ATOM 4528 C CE . LYS BBB 2 135 CE . LYS 135 -7.667 5.739 1.058 1.000 65.339 . 135 LYS BBB CE . 1 ATOM 4529 H HE3 . LYS BBB 2 135 HE3 . LYS 135 -8.419 5.155 1.250 1.000 66.507 . 135 LYS BBB HE3 c 1 ATOM 4530 H HE2 . LYS BBB 2 135 HE2 . LYS 135 -7.874 6.252 0.254 1.000 66.540 . 135 LYS BBB HE2 c 1 ATOM 4531 N NZ . LYS BBB 2 135 NZ . LYS 135 -7.462 6.672 2.195 1.000 76.835 . 135 LYS BBB NZ . 1 ATOM 4532 H HZ1 . LYS BBB 2 135 HZ1 . LYS 135 -7.215 6.207 2.933 1.000 72.995 . 135 LYS BBB HZ1 c 1 ATOM 4533 H HZ2 . LYS BBB 2 135 HZ2 . LYS 135 -8.232 7.119 2.368 1.000 73.065 . 135 LYS BBB HZ2 c 1 ATOM 4534 H HZ3 . LYS BBB 2 135 HZ3 . LYS 135 -6.811 7.270 1.989 1.000 73.067 . 135 LYS BBB HZ3 c 1 ATOM 4535 C C . LYS BBB 2 135 C . LYS 135 -6.677 3.846 -4.182 1.000 58.158 . 135 LYS BBB C . 1 ATOM 4536 O O . LYS BBB 2 135 O . LYS 135 -7.791 3.596 -4.723 1.000 50.117 . 135 LYS BBB O . 1 ATOM 4538 N N . ALA BBB 2 136 N . ALA 136 -5.702 4.528 -4.784 1.000 52.541 . 136 ALA BBB N . 1 ATOM 4539 H H . ALA BBB 2 136 H . ALA 136 -4.904 4.731 -4.393 1.000 54.013 . 136 ALA BBB H c 1 ATOM 4540 C CA . ALA BBB 2 136 CA . ALA 136 -5.817 5.043 -6.163 1.000 53.331 . 136 ALA BBB CA . 1 ATOM 4541 H HA . ALA BBB 2 136 HA . ALA 136 -6.544 5.708 -6.194 1.000 53.473 . 136 ALA BBB HA c 1 ATOM 4542 C CB . ALA BBB 2 136 CB . ALA 136 -4.524 5.708 -6.539 1.000 56.433 . 136 ALA BBB CB . 1 ATOM 4543 H HB3 . ALA BBB 2 136 HB3 . ALA 136 -3.798 5.065 -6.483 1.000 55.460 . 136 ALA BBB HB3 c 1 ATOM 4544 H HB2 . ALA BBB 2 136 HB2 . ALA 136 -4.349 6.447 -5.932 1.000 55.460 . 136 ALA BBB HB2 c 1 ATOM 4545 H HB1 . ALA BBB 2 136 HB1 . ALA 136 -4.588 6.046 -7.448 1.000 55.473 . 136 ALA BBB HB1 c 1 ATOM 4546 C C . ALA BBB 2 136 C . ALA 136 -6.170 3.879 -7.103 1.000 51.873 . 136 ALA BBB C . 1 ATOM 4547 O O . ALA BBB 2 136 O . ALA 136 -7.120 3.988 -7.956 1.000 49.362 . 136 ALA BBB O . 1 ATOM 4549 N N . LEU BBB 2 137 N . LEU 137 -5.459 2.770 -6.926 1.000 50.328 . 137 LEU BBB N . 1 ATOM 4550 H H . LEU BBB 2 137 H . LEU 137 -4.804 2.702 -6.298 1.000 51.218 . 137 LEU BBB H c 1 ATOM 4551 C CA . LEU BBB 2 137 CA . LEU 137 -5.660 1.542 -7.737 1.000 52.367 . 137 LEU BBB CA . 1 ATOM 4552 H HA . LEU BBB 2 137 HA . LEU 137 -5.437 1.741 -8.673 1.000 53.783 . 137 LEU BBB HA c 1 ATOM 4553 C CB . LEU BBB 2 137 CB . LEU 137 -4.738 0.468 -7.189 1.000 57.670 . 137 LEU BBB CB . 1 ATOM 4554 H HB3 . LEU BBB 2 137 HB3 . LEU 137 -5.206 0.005 -6.466 1.000 60.175 . 137 LEU BBB HB3 c 1 ATOM 4555 H HB2 . LEU BBB 2 137 HB2 . LEU 137 -3.960 0.907 -6.795 1.000 60.202 . 137 LEU BBB HB2 c 1 ATOM 4556 C CG . LEU BBB 2 137 CG . LEU 137 -4.234 -0.577 -8.169 1.000 76.125 . 137 LEU BBB CG . 1 ATOM 4557 H HG . LEU BBB 2 137 HG . LEU 137 -4.978 -1.190 -8.388 1.000 72.908 . 137 LEU BBB HG c 1 ATOM 4558 C CD1 . LEU BBB 2 137 CD1 . LEU 137 -3.727 0.052 -9.453 1.000 74.205 . 137 LEU BBB CD1 . 1 ATOM 4559 H HD11 . LEU BBB 2 137 HD11 . LEU 137 -4.482 0.312 -10.010 1.000 74.674 . 137 LEU BBB HD11 c 1 ATOM 4560 H HD12 . LEU BBB 2 137 HD12 . LEU 137 -3.178 -0.591 -9.936 1.000 74.788 . 137 LEU BBB HD12 c 1 ATOM 4561 H HD13 . LEU BBB 2 137 HD13 . LEU 137 -3.194 0.838 -9.242 1.000 74.756 . 137 LEU BBB HD13 c 1 ATOM 4562 C CD2 . LEU BBB 2 137 CD2 . LEU 137 -3.126 -1.378 -7.498 1.000 82.330 . 137 LEU BBB CD2 . 1 ATOM 4563 H HD21 . LEU BBB 2 137 HD21 . LEU 137 -2.438 -0.773 -7.171 1.000 80.241 . 137 LEU BBB HD21 c 1 ATOM 4564 H HD22 . LEU BBB 2 137 HD22 . LEU 137 -2.735 -1.994 -8.140 1.000 80.248 . 137 LEU BBB HD22 c 1 ATOM 4565 H HD23 . LEU BBB 2 137 HD23 . LEU 137 -3.495 -1.880 -6.751 1.000 80.319 . 137 LEU BBB HD23 c 1 ATOM 4566 C C . LEU BBB 2 137 C . LEU 137 -7.118 1.122 -7.645 1.000 56.392 . 137 LEU BBB C . 1 ATOM 4567 O O . LEU BBB 2 137 O . LEU 137 -7.733 0.973 -8.707 1.000 59.817 . 137 LEU BBB O . 1 ATOM 4569 N N . TRP BBB 2 138 N . TRP 138 -7.685 1.034 -6.434 1.000 52.571 . 138 TRP BBB N . 1 ATOM 4570 H H . TRP BBB 2 138 H . TRP 138 -7.239 1.177 -5.653 1.000 52.918 . 138 TRP BBB H c 1 ATOM 4571 C CA . TRP BBB 2 138 CA . TRP 138 -9.121 0.686 -6.278 1.000 50.502 . 138 TRP BBB CA . 1 ATOM 4572 H HA . TRP BBB 2 138 HA . TRP 138 -9.280 -0.190 -6.703 1.000 50.193 . 138 TRP BBB HA c 1 ATOM 4573 C CB . TRP BBB 2 138 CB . TRP 138 -9.400 0.562 -4.795 1.000 49.669 . 138 TRP BBB CB . 1 ATOM 4574 H HB3 . TRP BBB 2 138 HB3 . TRP 138 -9.209 1.427 -4.379 1.000 51.156 . 138 TRP BBB HB3 c 1 ATOM 4575 H HB2 . TRP BBB 2 138 HB2 . TRP 138 -8.767 -0.086 -4.429 1.000 51.257 . 138 TRP BBB HB2 c 1 ATOM 4576 C CG . TRP BBB 2 138 CG . TRP 138 -10.781 0.144 -4.412 1.000 55.258 . 138 TRP BBB CG . 1 ATOM 4577 C CD1 . TRP BBB 2 138 CD1 . TRP 138 -11.957 0.842 -4.481 1.000 53.745 . 138 TRP BBB CD1 . 1 ATOM 4578 H HD1 . TRP BBB 2 138 HD1 . TRP 138 -12.058 1.702 -4.860 1.000 55.054 . 138 TRP BBB HD1 c 1 ATOM 4579 N NE1 . TRP BBB 2 138 NE1 . TRP 138 -12.995 0.092 -3.960 1.000 54.858 . 138 TRP BBB NE1 . 1 ATOM 4580 H HE1 . TRP BBB 2 138 HE1 . TRP 138 -13.833 0.345 -3.916 1.000 53.751 . 138 TRP BBB HE1 c 1 ATOM 4581 C CE2 . TRP BBB 2 138 CE2 . TRP 138 -12.495 -1.093 -3.502 1.000 47.507 . 138 TRP BBB CE2 . 1 ATOM 4582 C CD2 . TRP BBB 2 138 CD2 . TRP 138 -11.102 -1.094 -3.757 1.000 55.667 . 138 TRP BBB CD2 . 1 ATOM 4583 C CE3 . TRP BBB 2 138 CE3 . TRP 138 -10.339 -2.208 -3.403 1.000 62.985 . 138 TRP BBB CE3 . 1 ATOM 4584 H HE3 . TRP BBB 2 138 HE3 . TRP 138 -9.406 -2.218 -3.550 1.000 63.351 . 138 TRP BBB HE3 c 1 ATOM 4585 C CZ3 . TRP BBB 2 138 CZ3 . TRP 138 -10.968 -3.271 -2.783 1.000 77.020 . 138 TRP BBB CZ3 . 1 ATOM 4586 H HZ3 . TRP BBB 2 138 HZ3 . TRP 138 -10.463 -4.028 -2.529 1.000 69.274 . 138 TRP BBB HZ3 c 1 ATOM 4587 C CH2 . TRP BBB 2 138 CH2 . TRP 138 -12.343 -3.248 -2.535 1.000 67.283 . 138 TRP BBB CH2 . 1 ATOM 4588 H HH2 . TRP BBB 2 138 HH2 . TRP 138 -12.749 -3.990 -2.127 1.000 67.142 . 138 TRP BBB HH2 c 1 ATOM 4589 C CZ2 . TRP BBB 2 138 CZ2 . TRP 138 -13.125 -2.163 -2.885 1.000 64.113 . 138 TRP BBB CZ2 . 1 ATOM 4590 H HZ2 . TRP BBB 2 138 HZ2 . TRP 138 -14.051 -2.158 -2.734 1.000 60.279 . 138 TRP BBB HZ2 c 1 ATOM 4591 C C . TRP BBB 2 138 C . TRP 138 -10.042 1.738 -6.915 1.000 47.774 . 138 TRP BBB C . 1 ATOM 4592 O O . TRP BBB 2 138 O . TRP 138 -11.132 1.420 -7.314 1.000 48.007 . 138 TRP BBB O . 1 ATOM 4594 N N . GLU BBB 2 139 N . GLU 139 -9.658 3.003 -6.919 1.000 49.742 . 139 GLU BBB N . 1 ATOM 4595 H H . GLU BBB 2 139 H . GLU 139 -8.848 3.279 -6.612 1.000 49.488 . 139 GLU BBB H c 1 ATOM 4596 C CA . GLU BBB 2 139 CA . GLU 139 -10.530 4.086 -7.414 1.000 50.321 . 139 GLU BBB CA . 1 ATOM 4597 H HA . GLU BBB 2 139 HA . GLU 139 -11.457 3.882 -7.150 1.000 54.265 . 139 GLU BBB HA c 1 ATOM 4598 C CB . GLU BBB 2 139 CB . GLU 139 -10.118 5.391 -6.750 1.000 66.057 . 139 GLU BBB CB . 1 ATOM 4599 H HB3 . GLU BBB 2 139 HB3 . GLU 139 -10.569 6.129 -7.211 1.000 61.806 . 139 GLU BBB HB3 c 1 ATOM 4600 H HB2 . GLU BBB 2 139 HB2 . GLU 139 -9.152 5.511 -6.868 1.000 61.761 . 139 GLU BBB HB2 c 1 ATOM 4601 C CG . GLU BBB 2 139 CG . GLU 139 -10.446 5.467 -5.259 1.000 65.400 . 139 GLU BBB CG . 1 ATOM 4602 H HG3 . GLU BBB 2 139 HG3 . GLU 139 -10.092 4.675 -4.804 1.000 67.479 . 139 GLU BBB HG3 c 1 ATOM 4603 H HG2 . GLU BBB 2 139 HG2 . GLU 139 -11.420 5.475 -5.140 1.000 67.542 . 139 GLU BBB HG2 c 1 ATOM 4604 C CD . GLU BBB 2 139 CD . GLU 139 -9.862 6.711 -4.615 1.000 74.331 . 139 GLU BBB CD . 1 ATOM 4605 O OE1 . GLU BBB 2 139 OE1 . GLU 139 -9.939 7.804 -5.263 1.000 78.265 . 139 GLU BBB OE1 . 1 ATOM 4606 O OE2 . GLU BBB 2 139 OE2 . GLU 139 -9.304 6.603 -3.473 1.000 75.046 . 139 GLU BBB OE2 . 1 ATOM 4607 C C . GLU BBB 2 139 C . GLU 139 -10.463 4.142 -8.949 1.000 57.730 . 139 GLU BBB C . 1 ATOM 4608 O O . GLU BBB 2 139 O . GLU 139 -11.404 4.707 -9.579 1.000 50.313 . 139 GLU BBB O . 1 ATOM 4610 N N . LEU BBB 2 140 N . LEU 140 -9.453 3.512 -9.551 1.000 49.947 . 140 LEU BBB N . 1 ATOM 4611 H H . LEU BBB 2 140 H . LEU 140 -8.868 2.964 -9.121 1.000 52.394 . 140 LEU BBB H c 1 ATOM 4612 C CA . LEU BBB 2 140 CA . LEU 140 -9.198 3.679 -11.008 1.000 53.014 . 140 LEU BBB CA . 1 ATOM 4613 H HA . LEU BBB 2 140 HA . LEU 140 -9.106 4.643 -11.187 1.000 50.306 . 140 LEU BBB HA c 1 ATOM 4614 C CB . LEU BBB 2 140 CB . LEU 140 -7.898 2.978 -11.408 1.000 50.362 . 140 LEU BBB CB . 1 ATOM 4615 H HB3 . LEU BBB 2 140 HB3 . LEU 140 -7.945 2.051 -11.101 1.000 52.177 . 140 LEU BBB HB3 c 1 ATOM 4616 H HB2 . LEU BBB 2 140 HB2 . LEU 140 -7.160 3.407 -10.932 1.000 52.160 . 140 LEU BBB HB2 c 1 ATOM 4617 C CG . LEU BBB 2 140 CG . LEU 140 -7.569 2.971 -12.904 1.000 55.557 . 140 LEU BBB CG . 1 ATOM 4618 H HG . LEU BBB 2 140 HG . LEU 140 -8.242 2.417 -13.372 1.000 54.212 . 140 LEU BBB HG c 1 ATOM 4619 C CD1 . LEU BBB 2 140 CD1 . LEU 140 -7.585 4.391 -13.523 1.000 53.726 . 140 LEU BBB CD1 . 1 ATOM 4620 H HD11 . LEU BBB 2 140 HD11 . LEU 140 -8.484 4.758 -13.480 1.000 54.264 . 140 LEU BBB HD11 c 1 ATOM 4621 H HD12 . LEU BBB 2 140 HD12 . LEU 140 -7.301 4.343 -14.453 1.000 54.275 . 140 LEU BBB HD12 c 1 ATOM 4622 H HD13 . LEU BBB 2 140 HD13 . LEU 140 -6.977 4.968 -13.029 1.000 54.275 . 140 LEU BBB HD13 c 1 ATOM 4623 C CD2 . LEU BBB 2 140 CD2 . LEU 140 -6.203 2.333 -13.106 1.000 55.834 . 140 LEU BBB CD2 . 1 ATOM 4624 H HD21 . LEU BBB 2 140 HD21 . LEU 140 -5.533 2.836 -12.611 1.000 55.746 . 140 LEU BBB HD21 c 1 ATOM 4625 H HD22 . LEU BBB 2 140 HD22 . LEU 140 -5.978 2.338 -14.052 1.000 55.746 . 140 LEU BBB HD22 c 1 ATOM 4626 H HD23 . LEU BBB 2 140 HD23 . LEU 140 -6.222 1.415 -12.783 1.000 55.746 . 140 LEU BBB HD23 c 1 ATOM 4627 C C . LEU BBB 2 140 C . LEU 140 -10.380 3.162 -11.818 1.000 44.906 . 140 LEU BBB C . 1 ATOM 4628 O O . LEU BBB 2 140 O . LEU 140 -10.587 3.675 -12.893 1.000 53.784 . 140 LEU BBB O . 1 ATOM 4630 N N . GLN BBB 2 141 N . GLN 141 -11.107 2.150 -11.380 1.000 68.972 . 141 GLN BBB N . 1 ATOM 4631 H H . GLN BBB 2 141 H . GLN 141 -11.017 1.777 -10.555 1.000 62.086 . 141 GLN BBB H c 1 ATOM 4632 C CA . GLN BBB 2 141 CA . GLN 141 -12.161 1.541 -12.254 1.000 67.834 . 141 GLN BBB CA . 1 ATOM 4633 H HA . GLN BBB 2 141 HA . GLN 141 -11.762 1.335 -13.131 1.000 70.156 . 141 GLN BBB HA c 1 ATOM 4634 C CB . GLN BBB 2 141 CB . GLN 141 -12.685 0.252 -11.634 1.000 81.562 . 141 GLN BBB CB . 1 ATOM 4635 H HB3 . GLN BBB 2 141 HB3 . GLN 141 -13.387 0.480 -10.990 1.000 82.187 . 141 GLN BBB HB3 c 1 ATOM 4636 H HB2 . GLN BBB 2 141 HB2 . GLN 141 -11.954 -0.173 -11.139 1.000 82.178 . 141 GLN BBB HB2 c 1 ATOM 4637 C CG . GLN BBB 2 141 CG . GLN 141 -13.242 -0.748 -12.642 1.000 101.782 . 141 GLN BBB CG . 1 ATOM 4638 H HG3 . GLN BBB 2 141 HG3 . GLN 141 -12.532 -0.995 -13.269 1.000 100.223 . 141 GLN BBB HG3 c 1 ATOM 4639 H HG2 . GLN BBB 2 141 HG2 . GLN 141 -13.965 -0.326 -13.153 1.000 100.163 . 141 GLN BBB HG2 c 1 ATOM 4640 C CD . GLN BBB 2 141 CD . GLN 141 -13.767 -2.002 -11.972 1.000 118.403 . 141 GLN BBB CD . 1 ATOM 4641 O OE1 . GLN BBB 2 141 OE1 . GLN 141 -13.045 -2.700 -11.249 1.000 134.770 . 141 GLN BBB OE1 . 1 ATOM 4642 N NE2 . GLN BBB 2 141 NE2 . GLN 141 -15.042 -2.291 -12.189 1.000 113.539 . 141 GLN BBB NE2 . 1 ATOM 4643 H HE21 . GLN BBB 2 141 HE21 . GLN 141 -15.300 -3.130 -11.782 0.000 110.020 . 141 GLN BBB HE21 c 1 ATOM 4644 H HE22 . GLN BBB 2 141 HE22 . GLN 141 -15.476 -1.899 -12.675 0.000 110.020 . 141 GLN BBB HE22 c 1 ATOM 4645 C C . GLN BBB 2 141 C . GLN 141 -13.277 2.577 -12.446 1.000 66.476 . 141 GLN BBB C . 1 ATOM 4646 O O . GLN BBB 2 141 O . GLN 141 -13.602 2.915 -13.602 1.000 64.937 . 141 GLN BBB O . 1 ATOM 4648 N N . TRP BBB 2 142 N . TRP 142 -13.744 3.166 -11.344 1.000 60.233 . 142 TRP BBB N . 1 ATOM 4649 H H . TRP BBB 2 142 H . TRP 142 -13.475 2.939 -10.504 1.000 61.794 . 142 TRP BBB H c 1 ATOM 4650 C CA . TRP BBB 2 142 CA . TRP 142 -14.749 4.242 -11.381 1.000 60.724 . 142 TRP BBB CA . 1 ATOM 4651 H HA . TRP BBB 2 142 HA . TRP 142 -15.538 3.898 -11.864 1.000 60.646 . 142 TRP BBB HA c 1 ATOM 4652 C CB . TRP BBB 2 142 CB . TRP 142 -15.194 4.629 -9.976 1.000 61.416 . 142 TRP BBB CB . 1 ATOM 4653 H HB3 . TRP BBB 2 142 HB3 . TRP 142 -14.470 5.110 -9.525 1.000 62.366 . 142 TRP BBB HB3 c 1 ATOM 4654 H HB2 . TRP BBB 2 142 HB2 . TRP 142 -15.405 3.820 -9.466 1.000 62.365 . 142 TRP BBB HB2 c 1 ATOM 4655 C CG . TRP BBB 2 142 CG . TRP 142 -16.393 5.493 -10.085 1.000 66.312 . 142 TRP BBB CG . 1 ATOM 4656 C CD1 . TRP BBB 2 142 CD1 . TRP 142 -17.693 5.088 -10.154 1.000 65.153 . 142 TRP BBB CD1 . 1 ATOM 4657 H HD1 . TRP BBB 2 142 HD1 . TRP 142 -17.997 4.201 -10.036 1.000 66.564 . 142 TRP BBB HD1 c 1 ATOM 4658 N NE1 . TRP BBB 2 142 NE1 . TRP 142 -18.509 6.174 -10.307 1.000 66.815 . 142 TRP BBB NE1 . 1 ATOM 4659 H HE1 . TRP BBB 2 142 HE1 . TRP 142 -19.384 6.146 -10.354 1.000 67.333 . 142 TRP BBB HE1 c 1 ATOM 4660 C CE2 . TRP BBB 2 142 CE2 . TRP 142 -17.741 7.302 -10.426 1.000 68.016 . 142 TRP BBB CE2 . 1 ATOM 4661 C CD2 . TRP BBB 2 142 CD2 . TRP 142 -16.388 6.909 -10.313 1.000 77.888 . 142 TRP BBB CD2 . 1 ATOM 4662 C CE3 . TRP BBB 2 142 CE3 . TRP 142 -15.381 7.881 -10.368 1.000 78.781 . 142 TRP BBB CE3 . 1 ATOM 4663 H HE3 . TRP BBB 2 142 HE3 . TRP 142 -14.472 7.635 -10.304 1.000 77.225 . 142 TRP BBB HE3 c 1 ATOM 4664 C CZ3 . TRP BBB 2 142 CZ3 . TRP 142 -15.741 9.197 -10.561 1.000 78.227 . 142 TRP BBB CZ3 . 1 ATOM 4665 H HZ3 . TRP BBB 2 142 HZ3 . TRP 142 -15.073 9.861 -10.620 1.000 77.907 . 142 TRP BBB HZ3 c 1 ATOM 4666 C CH2 . TRP BBB 2 142 CH2 . TRP 142 -17.086 9.555 -10.706 1.000 82.222 . 142 TRP BBB CH2 . 1 ATOM 4667 H HH2 . TRP BBB 2 142 HH2 . TRP 142 -17.307 10.464 -10.808 1.000 75.454 . 142 TRP BBB HH2 c 1 ATOM 4668 C CZ2 . TRP BBB 2 142 CZ2 . TRP 142 -18.107 8.631 -10.598 1.000 62.625 . 142 TRP BBB CZ2 . 1 ATOM 4669 H HZ2 . TRP BBB 2 142 HZ2 . TRP 142 -19.011 8.881 -10.688 1.000 68.453 . 142 TRP BBB HZ2 c 1 ATOM 4670 C C . TRP BBB 2 142 C . TRP 142 -14.185 5.445 -12.157 1.000 60.074 . 142 TRP BBB C . 1 ATOM 4671 O O . TRP BBB 2 142 O . TRP 142 -14.864 5.965 -13.073 1.000 56.090 . 142 TRP BBB O . 1 ATOM 4673 N N . MET BBB 2 143 N . MET 143 -12.972 5.874 -11.842 1.000 54.475 . 143 MET BBB N . 1 ATOM 4674 H H . MET BBB 2 143 H . MET 143 -12.448 5.489 -11.204 1.000 55.886 . 143 MET BBB H c 1 ATOM 4675 C CA . MET BBB 2 143 CA . MET 143 -12.379 7.053 -12.529 1.000 55.103 . 143 MET BBB CA . 1 ATOM 4676 H HA . MET BBB 2 143 HA . MET 143 -12.990 7.810 -12.387 1.000 53.290 . 143 MET BBB HA c 1 ATOM 4677 C CB . MET BBB 2 143 CB . MET 143 -11.031 7.392 -11.901 1.000 52.795 . 143 MET BBB CB . 1 ATOM 4678 H HB3 . MET BBB 2 143 HB3 . MET 143 -10.543 7.993 -12.497 1.000 52.803 . 143 MET BBB HB3 c 1 ATOM 4679 H HB2 . MET BBB 2 143 HB2 . MET 143 -10.508 6.571 -11.802 1.000 52.815 . 143 MET BBB HB2 c 1 ATOM 4680 C CG . MET BBB 2 143 CG . MET 143 -11.199 8.068 -10.513 1.000 50.649 . 143 MET BBB CG . 1 ATOM 4681 H HG3 . MET BBB 2 143 HG3 . MET 143 -10.317 8.196 -10.104 1.000 52.567 . 143 MET BBB HG3 c 1 ATOM 4682 H HG2 . MET BBB 2 143 HG2 . MET 143 -11.726 7.483 -9.927 1.000 52.567 . 143 MET BBB HG2 c 1 ATOM 4683 S SD . MET BBB 2 143 SD . MET 143 -12.034 9.683 -10.648 1.000 56.904 . 143 MET BBB SD . 1 ATOM 4684 C CE . MET BBB 2 143 CE . MET 143 -12.472 10.011 -8.941 1.000 64.444 . 143 MET BBB CE . 1 ATOM 4685 H HE3 . MET BBB 2 143 HE3 . MET 143 -11.702 9.873 -8.381 1.000 61.931 . 143 MET BBB HE3 c 1 ATOM 4686 H HE2 . MET BBB 2 143 HE2 . MET 143 -13.178 9.412 -8.671 1.000 61.997 . 143 MET BBB HE2 c 1 ATOM 4687 H HE1 . MET BBB 2 143 HE1 . MET 143 -12.774 10.924 -8.856 1.000 61.997 . 143 MET BBB HE1 c 1 ATOM 4688 C C . MET BBB 2 143 C . MET 143 -12.298 6.805 -14.046 1.000 48.766 . 143 MET BBB C . 1 ATOM 4689 O O . MET BBB 2 143 O . MET 143 -12.683 7.689 -14.848 1.000 54.360 . 143 MET BBB O . 1 ATOM 4691 N N . TYR BBB 2 144 N . TYR 144 -11.955 5.612 -14.473 1.000 49.956 . 144 TYR BBB N . 1 ATOM 4692 H H . TYR BBB 2 144 H . TYR 144 -11.787 4.892 -13.941 1.000 51.215 . 144 TYR BBB H c 1 ATOM 4693 C CA . TYR BBB 2 144 CA . TYR 144 -11.803 5.333 -15.926 1.000 56.839 . 144 TYR BBB CA . 1 ATOM 4694 H HA . TYR BBB 2 144 HA . TYR 144 -11.395 6.137 -16.340 1.000 53.611 . 144 TYR BBB HA c 1 ATOM 4695 C CB . TYR BBB 2 144 CB . TYR 144 -10.829 4.183 -16.133 1.000 51.659 . 144 TYR BBB CB . 1 ATOM 4696 H HB3 . TYR BBB 2 144 HB3 . TYR 144 -11.245 3.366 -15.787 1.000 54.743 . 144 TYR BBB HB3 c 1 ATOM 4697 H HB2 . TYR BBB 2 144 HB2 . TYR 144 -10.031 4.359 -15.592 1.000 54.767 . 144 TYR BBB HB2 c 1 ATOM 4698 C CG . TYR BBB 2 144 CG . TYR 144 -10.398 3.934 -17.554 1.000 60.050 . 144 TYR BBB CG . 1 ATOM 4699 C CD1 . TYR BBB 2 144 CD1 . TYR 144 -11.165 3.171 -18.412 1.000 56.796 . 144 TYR BBB CD1 . 1 ATOM 4700 H HD1 . TYR BBB 2 144 HD1 . TYR 144 -12.022 2.896 -18.136 1.000 58.804 . 144 TYR BBB HD1 c 1 ATOM 4701 C CE1 . TYR BBB 2 144 CE1 . TYR 144 -10.754 2.893 -19.716 1.000 59.896 . 144 TYR BBB CE1 . 1 ATOM 4702 H HE1 . TYR BBB 2 144 HE1 . TYR 144 -11.306 2.385 -20.287 1.000 60.376 . 144 TYR BBB HE1 c 1 ATOM 4703 C CZ . TYR BBB 2 144 CZ . TYR 144 -9.495 3.271 -20.136 1.000 64.861 . 144 TYR BBB CZ . 1 ATOM 4704 O OH . TYR BBB 2 144 OH . TYR 144 -9.076 2.960 -21.398 1.000 80.761 . 144 TYR BBB OH . 1 ATOM 4705 H HH . TYR BBB 2 144 HH . TYR 144 -9.608 3.297 -21.963 0.000 78.610 . 144 TYR BBB HH c 1 ATOM 4706 C CE2 . TYR BBB 2 144 CE2 . TYR 144 -8.684 3.994 -19.272 1.000 59.016 . 144 TYR BBB CE2 . 1 ATOM 4707 H HE2 . TYR BBB 2 144 HE2 . TYR 144 -7.832 4.282 -19.557 1.000 61.275 . 144 TYR BBB HE2 c 1 ATOM 4708 C CD2 . TYR BBB 2 144 CD2 . TYR 144 -9.135 4.309 -17.996 1.000 63.184 . 144 TYR BBB CD2 . 1 ATOM 4709 H HD2 . TYR BBB 2 144 HD2 . TYR 144 -8.565 4.782 -17.413 1.000 61.412 . 144 TYR BBB HD2 c 1 ATOM 4710 C C . TYR BBB 2 144 C . TYR 144 -13.180 5.149 -16.567 1.000 52.338 . 144 TYR BBB C . 1 ATOM 4711 O O . TYR BBB 2 144 O . TYR 144 -13.340 5.644 -17.674 1.000 58.801 . 144 TYR BBB O . 1 ATOM 4713 N N . GLU BBB 2 145 N . GLU 145 -14.163 4.585 -15.872 1.000 62.118 . 145 GLU BBB N . 1 ATOM 4714 H H . GLU BBB 2 145 H . GLU 145 -14.031 4.136 -15.090 1.000 61.242 . 145 GLU BBB H c 1 ATOM 4715 C CA . GLU BBB 2 145 CA . GLU 145 -15.587 4.629 -16.342 1.000 68.949 . 145 GLU BBB CA . 1 ATOM 4716 H HA . GLU BBB 2 145 HA . GLU 145 -15.683 4.074 -17.150 1.000 67.132 . 145 GLU BBB HA c 1 ATOM 4717 C CB . GLU BBB 2 145 CB . GLU 145 -16.592 4.174 -15.266 1.000 90.338 . 145 GLU BBB CB . 1 ATOM 4718 H HB3 . GLU BBB 2 145 HB3 . GLU 145 -17.383 4.750 -15.321 1.000 89.873 . 145 GLU BBB HB3 c 1 ATOM 4719 H HB2 . GLU BBB 2 145 HB2 . GLU 145 -16.185 4.319 -14.388 1.000 89.764 . 145 GLU BBB HB2 c 1 ATOM 4720 C CG . GLU BBB 2 145 CG . GLU 145 -17.043 2.717 -15.349 1.000 116.272 . 145 GLU BBB CG . 1 ATOM 4721 H HG3 . GLU BBB 2 145 HG3 . GLU 145 -16.860 2.282 -14.488 1.000 113.506 . 145 GLU BBB HG3 c 1 ATOM 4722 H HG2 . GLU BBB 2 145 HG2 . GLU 145 -16.506 2.257 -16.027 1.000 113.300 . 145 GLU BBB HG2 c 1 ATOM 4723 C CD . GLU BBB 2 145 CD . GLU 145 -18.518 2.506 -15.684 1.000 135.499 . 145 GLU BBB CD . 1 ATOM 4724 O OE1 . GLU BBB 2 145 OE1 . GLU 145 -19.068 3.332 -16.455 1.000 139.987 . 145 GLU BBB OE1 . 1 ATOM 4725 O OE2 . GLU BBB 2 145 OE2 . GLU 145 -19.120 1.511 -15.184 1.000 112.609 . 145 GLU BBB OE2 . 1 ATOM 4726 C C . GLU BBB 2 145 C . GLU 145 -15.916 6.083 -16.673 1.000 50.426 . 145 GLU BBB C . 1 ATOM 4727 O O . GLU BBB 2 145 O . GLU 145 -16.234 6.355 -17.814 1.000 64.291 . 145 GLU BBB O . 1 ATOM 4729 N N . GLU BBB 2 146 N . GLU 146 -15.810 6.970 -15.668 1.000 53.330 . 146 GLU BBB N . 1 ATOM 4730 H H . GLU BBB 2 146 H . GLU 146 -15.429 6.740 -14.873 1.000 53.807 . 146 GLU BBB H c 1 ATOM 4731 C CA . GLU BBB 2 146 CA . GLU 146 -16.263 8.378 -15.692 1.000 57.847 . 146 GLU BBB CA . 1 ATOM 4732 H HA . GLU BBB 2 146 HA . GLU 146 -17.230 8.382 -15.864 1.000 60.024 . 146 GLU BBB HA c 1 ATOM 4733 C CB . GLU BBB 2 146 CB . GLU 146 -15.993 9.024 -14.334 1.000 64.496 . 146 GLU BBB CB . 1 ATOM 4734 H HB3 . GLU BBB 2 146 HB3 . GLU 146 -15.026 9.020 -14.172 1.000 64.849 . 146 GLU BBB HB3 c 1 ATOM 4735 H HB2 . GLU BBB 2 146 HB2 . GLU 146 -16.418 8.481 -13.638 1.000 64.826 . 146 GLU BBB HB2 c 1 ATOM 4736 C CG . GLU BBB 2 146 CG . GLU 146 -16.503 10.443 -14.229 1.000 73.624 . 146 GLU BBB CG . 1 ATOM 4737 H HG3 . GLU BBB 2 146 HG3 . GLU 146 -16.050 10.993 -14.903 1.000 71.638 . 146 GLU BBB HG3 c 1 ATOM 4738 H HG2 . GLU BBB 2 146 HG2 . GLU 146 -16.261 10.800 -13.349 1.000 71.644 . 146 GLU BBB HG2 c 1 ATOM 4739 C CD . GLU BBB 2 146 CD . GLU 146 -18.009 10.606 -14.412 1.000 74.878 . 146 GLU BBB CD . 1 ATOM 4740 O OE1 . GLU BBB 2 146 OE1 . GLU 146 -18.642 9.662 -14.891 1.000 67.182 . 146 GLU BBB OE1 . 1 ATOM 4741 O OE2 . GLU BBB 2 146 OE2 . GLU 146 -18.543 11.696 -14.087 1.000 76.411 . 146 GLU BBB OE2 . 1 ATOM 4742 C C . GLU BBB 2 146 C . GLU 146 -15.554 9.076 -16.859 1.000 67.998 . 146 GLU BBB C . 1 ATOM 4743 O O . GLU BBB 2 146 O . GLU 146 -16.261 9.536 -17.766 1.000 66.370 . 146 GLU BBB O . 1 ATOM 4745 N N . ALA BBB 2 147 N . ALA 147 -14.216 9.012 -16.919 1.000 54.171 . 147 ALA BBB N . 1 ATOM 4746 H H . ALA BBB 2 147 H . ALA 147 -13.699 8.557 -16.321 1.000 55.544 . 147 ALA BBB H c 1 ATOM 4747 C CA . ALA BBB 2 147 CA . ALA 147 -13.431 9.682 -17.966 1.000 48.018 . 147 ALA BBB CA . 1 ATOM 4748 H HA . ALA BBB 2 147 HA . ALA 147 -13.537 10.657 -17.858 1.000 51.645 . 147 ALA BBB HA c 1 ATOM 4749 C CB . ALA BBB 2 147 CB . ALA 147 -11.979 9.338 -17.833 1.000 51.521 . 147 ALA BBB CB . 1 ATOM 4750 H HB3 . ALA BBB 2 147 HB3 . ALA 147 -11.866 8.375 -17.894 1.000 50.418 . 147 ALA BBB HB3 c 1 ATOM 4751 H HB2 . ALA BBB 2 147 HB2 . ALA 147 -11.649 9.648 -16.972 1.000 50.418 . 147 ALA BBB HB2 c 1 ATOM 4752 H HB1 . ALA BBB 2 147 HB1 . ALA 147 -11.477 9.768 -18.545 1.000 50.424 . 147 ALA BBB HB1 c 1 ATOM 4753 C C . ALA BBB 2 147 C . ALA 147 -13.939 9.294 -19.351 1.000 57.900 . 147 ALA BBB C . 1 ATOM 4754 O O . ALA BBB 2 147 O . ALA 147 -14.028 10.221 -20.234 1.000 58.148 . 147 ALA BBB O . 1 ATOM 4756 N N . SER BBB 2 148 N . SER 148 -14.179 7.992 -19.539 1.000 57.874 . 148 SER BBB N . 1 ATOM 4757 H H . SER BBB 2 148 H . SER 148 -14.068 7.375 -18.877 1.000 58.294 . 148 SER BBB H c 1 ATOM 4758 C CA . SER BBB 2 148 CA . SER 148 -14.633 7.363 -20.807 1.000 59.748 . 148 SER BBB CA . 1 ATOM 4759 H HA . SER BBB 2 148 HA . SER 148 -13.981 7.615 -21.515 1.000 58.213 . 148 SER BBB HA c 1 ATOM 4760 C CB . SER BBB 2 148 CB . SER 148 -14.679 5.884 -20.733 1.000 59.396 . 148 SER BBB CB . 1 ATOM 4761 H HB3 . SER BBB 2 148 HB3 . SER 148 -15.139 5.525 -21.526 1.000 62.730 . 148 SER BBB HB3 c 1 ATOM 4762 H HB2 . SER BBB 2 148 HB2 . SER 148 -15.174 5.604 -19.932 1.000 62.739 . 148 SER BBB HB2 c 1 ATOM 4763 O OG . SER BBB 2 148 OG . SER 148 -13.354 5.384 -20.680 1.000 74.504 . 148 SER BBB OG . 1 ATOM 4764 H HG . SER BBB 2 148 HG . SER 148 -13.386 4.533 -20.624 0.000 75.590 . 148 SER BBB HG c 1 ATOM 4765 C C . SER BBB 2 148 C . SER 148 -15.990 7.899 -21.216 1.000 53.948 . 148 SER BBB C . 1 ATOM 4766 O O . SER BBB 2 148 O . SER 148 -16.093 8.304 -22.350 1.000 60.775 . 148 SER BBB O . 1 ATOM 4768 N N . SER BBB 2 149 N . SER 149 -16.961 7.954 -20.315 1.000 62.480 . 149 SER BBB N . 1 ATOM 4769 H H . SER BBB 2 149 H . SER 149 -16.852 7.759 -19.431 1.000 62.033 . 149 SER BBB H c 1 ATOM 4770 C CA . SER BBB 2 149 CA . SER 149 -18.357 8.349 -20.656 1.000 70.260 . 149 SER BBB CA . 1 ATOM 4771 H HA . SER BBB 2 149 HA . SER 149 -18.615 7.864 -21.486 1.000 65.366 . 149 SER BBB HA c 1 ATOM 4772 C CB . SER BBB 2 149 CB . SER 149 -19.327 7.930 -19.531 1.000 60.805 . 149 SER BBB CB . 1 ATOM 4773 H HB3 . SER BBB 2 149 HB3 . SER 149 -19.225 6.967 -19.355 1.000 64.755 . 149 SER BBB HB3 c 1 ATOM 4774 H HB2 . SER BBB 2 149 HB2 . SER 149 -20.253 8.092 -19.822 1.000 64.755 . 149 SER BBB HB2 c 1 ATOM 4775 O OG . SER BBB 2 149 OG . SER 149 -19.069 8.659 -18.339 1.000 68.772 . 149 SER BBB OG . 1 ATOM 4776 H HG . SER BBB 2 149 HG . SER 149 -19.646 8.367 -17.767 0.000 68.370 . 149 SER BBB HG c 1 ATOM 4777 C C . SER BBB 2 149 C . SER 149 -18.401 9.863 -20.957 1.000 62.653 . 149 SER BBB C . 1 ATOM 4778 O O . SER BBB 2 149 O . SER 149 -19.308 10.344 -21.638 1.000 64.849 . 149 SER BBB O . 1 ATOM 4780 N N . LEU BBB 2 150 N . LEU 150 -17.481 10.623 -20.393 1.000 68.839 . 150 LEU BBB N . 1 ATOM 4781 H H . LEU BBB 2 150 H . LEU 150 -16.815 10.294 -19.869 1.000 69.227 . 150 LEU BBB H c 1 ATOM 4782 C CA . LEU BBB 2 150 CA . LEU 150 -17.469 12.100 -20.557 1.000 77.582 . 150 LEU BBB CA . 1 ATOM 4783 H HA . LEU BBB 2 150 HA . LEU 150 -18.370 12.446 -20.376 1.000 75.050 . 150 LEU BBB HA c 1 ATOM 4784 C CB . LEU BBB 2 150 CB . LEU 150 -16.454 12.747 -19.619 1.000 73.554 . 150 LEU BBB CB . 1 ATOM 4785 H HB3 . LEU BBB 2 150 HB3 . LEU 150 -15.895 13.349 -20.148 1.000 73.873 . 150 LEU BBB HB3 c 1 ATOM 4786 H HB2 . LEU BBB 2 150 HB2 . LEU 150 -15.870 12.044 -19.271 1.000 73.880 . 150 LEU BBB HB2 c 1 ATOM 4787 C CG . LEU BBB 2 150 CG . LEU 150 -17.005 13.534 -18.442 1.000 70.958 . 150 LEU BBB CG . 1 ATOM 4788 H HG . LEU BBB 2 150 HG . LEU 150 -17.021 14.490 -18.692 1.000 75.002 . 150 LEU BBB HG c 1 ATOM 4789 C CD1 . LEU BBB 2 150 CD1 . LEU 150 -18.409 13.125 -18.066 1.000 73.517 . 150 LEU BBB CD1 . 1 ATOM 4790 H HD11 . LEU BBB 2 150 HD11 . LEU 150 -19.042 13.506 -18.699 1.000 72.757 . 150 LEU BBB HD11 c 1 ATOM 4791 H HD12 . LEU BBB 2 150 HD12 . LEU 150 -18.613 13.452 -17.173 1.000 72.786 . 150 LEU BBB HD12 c 1 ATOM 4792 H HD13 . LEU BBB 2 150 HD13 . LEU 150 -18.482 12.154 -18.076 1.000 72.757 . 150 LEU BBB HD13 c 1 ATOM 4793 C CD2 . LEU BBB 2 150 CD2 . LEU 150 -16.072 13.373 -17.264 1.000 88.328 . 150 LEU BBB CD2 . 1 ATOM 4794 H HD21 . LEU BBB 2 150 HD21 . LEU 150 -16.036 12.437 -17.002 1.000 82.517 . 150 LEU BBB HD21 c 1 ATOM 4795 H HD22 . LEU BBB 2 150 HD22 . LEU 150 -16.396 13.905 -16.518 1.000 82.472 . 150 LEU BBB HD22 c 1 ATOM 4796 H HD23 . LEU BBB 2 150 HD23 . LEU 150 -15.180 13.674 -17.513 1.000 82.535 . 150 LEU BBB HD23 c 1 ATOM 4797 C C . LEU BBB 2 150 C . LEU 150 -17.095 12.438 -21.987 1.000 77.758 . 150 LEU BBB C . 1 ATOM 4798 O O . LEU BBB 2 150 O . LEU 150 -17.492 13.506 -22.414 1.000 80.815 . 150 LEU BBB O . 1 ATOM 4800 N N . SER BBB 2 151 N . SER 151 -16.324 11.569 -22.643 1.000 91.879 . 151 SER BBB N . 1 ATOM 4801 H H . SER BBB 2 151 H . SER 151 -15.950 10.839 -22.247 1.000 88.828 . 151 SER BBB H c 1 ATOM 4802 C CA . SER BBB 2 151 CA . SER 151 -15.961 11.673 -24.080 1.000 94.609 . 151 SER BBB CA . 1 ATOM 4803 H HA . SER BBB 2 151 HA . SER 151 -15.775 12.633 -24.267 1.000 97.520 . 151 SER BBB HA c 1 ATOM 4804 C CB . SER BBB 2 151 CB . SER 151 -14.696 10.917 -24.314 1.000 100.285 . 151 SER BBB CB . 1 ATOM 4805 H HB3 . SER BBB 2 151 HB3 . SER 151 -14.284 11.228 -25.141 1.000 93.132 . 151 SER BBB HB3 c 1 ATOM 4806 H HB2 . SER BBB 2 151 HB2 . SER 151 -14.889 9.957 -24.400 1.000 93.335 . 151 SER BBB HB2 c 1 ATOM 4807 O OG . SER BBB 2 151 OG . SER 151 -13.804 11.135 -23.214 1.000 78.269 . 151 SER BBB OG . 1 ATOM 4808 H HG . SER BBB 2 151 HG . SER 151 -13.082 10.702 -23.425 0.000 81.770 . 151 SER BBB HG c 1 ATOM 4809 C C . SER BBB 2 151 C . SER 151 -17.173 11.264 -24.945 1.000 108.158 . 151 SER BBB C . 1 ATOM 4810 O O . SER BBB 2 151 O . SER 151 -18.053 12.133 -25.114 1.000 117.357 . 151 SER BBB O . 1 ATOM 4812 N N . ASN BBB 2 152 N . ASN 152 -17.304 10.025 -25.442 1.000 106.362 . 152 ASN BBB N . 1 ATOM 4813 H H . ASN BBB 2 152 H . ASN 152 -16.704 9.357 -25.301 1.000 110.471 . 152 ASN BBB H c 1 ATOM 4814 C CA . ASN BBB 2 152 CA . ASN 152 -18.486 9.638 -26.273 1.000 123.044 . 152 ASN BBB CA . 1 ATOM 4815 H HA . ASN BBB 2 152 HA . ASN 152 -18.496 10.219 -27.070 1.000 124.368 . 152 ASN BBB HA c 1 ATOM 4816 C CB . ASN BBB 2 152 CB . ASN 152 -18.447 8.187 -26.770 1.000 133.399 . 152 ASN BBB CB . 1 ATOM 4817 H HB3 . ASN BBB 2 152 HB3 . ASN 152 -19.322 7.964 -27.149 1.000 129.641 . 152 ASN BBB HB3 c 1 ATOM 4818 H HB2 . ASN BBB 2 152 HB2 . ASN 152 -18.298 7.600 -26.007 1.000 129.614 . 152 ASN BBB HB2 c 1 ATOM 4819 C CG . ASN BBB 2 152 CG . ASN 152 -17.383 7.919 -27.818 1.000 128.057 . 152 ASN BBB CG . 1 ATOM 4820 O OD1 . ASN BBB 2 152 OD1 . ASN 152 -17.146 8.735 -28.715 1.000 104.176 . 152 ASN BBB OD1 . 1 ATOM 4821 N ND2 . ASN BBB 2 152 ND2 . ASN 152 -16.756 6.757 -27.729 1.000 122.273 . 152 ASN BBB ND2 . 1 ATOM 4822 H HD21 . ASN BBB 2 152 HD21 . ASN 152 -16.145 6.659 -28.297 0.000 119.800 . 152 ASN BBB HD21 c 1 ATOM 4823 H HD22 . ASN BBB 2 152 HD22 . ASN 152 -17.019 6.270 -27.102 0.000 119.800 . 152 ASN BBB HD22 c 1 ATOM 4824 C C . ASN BBB 2 152 C . ASN 152 -19.780 9.896 -25.480 1.000 138.887 . 152 ASN BBB C . 1 ATOM 4825 O O . ASN BBB 2 152 O . ASN 152 -20.305 8.943 -24.831 1.000 123.236 . 152 ASN BBB O . 1 ATOM 4827 N N . ASN BBB 2 153 N . ASN 153 -20.285 11.133 -25.567 1.000 148.932 . 153 ASN BBB N . 1 ATOM 4828 H H . ASN BBB 2 153 H . ASN 153 -20.016 11.716 -26.213 1.000 146.144 . 153 ASN BBB H c 1 ATOM 4829 C CA . ASN BBB 2 153 CA . ASN 153 -21.315 11.713 -24.664 1.000 147.899 . 153 ASN BBB CA . 1 ATOM 4830 H HA . ASN BBB 2 153 HA . ASN 153 -21.514 11.053 -23.957 1.000 144.803 . 153 ASN BBB HA c 1 ATOM 4831 C CB . ASN BBB 2 153 CB . ASN 153 -20.794 12.980 -23.981 1.000 124.911 . 153 ASN BBB CB . 1 ATOM 4832 H HB3 . ASN BBB 2 153 HB3 . ASN 153 -21.002 13.757 -24.539 1.000 131.010 . 153 ASN BBB HB3 c 1 ATOM 4833 H HB2 . ASN BBB 2 153 HB2 . ASN 153 -19.823 12.920 -23.888 1.000 130.953 . 153 ASN BBB HB2 c 1 ATOM 4834 C CG . ASN BBB 2 153 CG . ASN 153 -21.411 13.164 -22.617 1.000 128.946 . 153 ASN BBB CG . 1 ATOM 4835 O OD1 . ASN BBB 2 153 OD1 . ASN 153 -22.340 13.948 -22.462 1.000 127.724 . 153 ASN BBB OD1 . 1 ATOM 4836 N ND2 . ASN BBB 2 153 ND2 . ASN 153 -20.938 12.403 -21.643 1.000 114.135 . 153 ASN BBB ND2 . 1 ATOM 4837 H HD21 . ASN BBB 2 153 HD21 . ASN 153 -21.335 12.513 -20.597 0.000 121.010 . 153 ASN BBB HD21 c 1 ATOM 4838 H HD22 . ASN BBB 2 153 HD22 . ASN 153 -20.447 11.744 -21.578 0.000 121.010 . 153 ASN BBB HD22 c 1 ATOM 4839 C C . ASN BBB 2 153 C . ASN 153 -22.607 11.998 -25.445 1.000 156.467 . 153 ASN BBB C . 1 ATOM 4840 O O . ASN BBB 2 153 O . ASN 153 -22.736 11.746 -26.647 1.000 158.556 . 153 ASN BBB O . 1 HETATM 4842 O O . HOH CCC 3 . O . HOH 1 -8.297 13.324 2.073 1.000 74.281 . 1 HOH CCC O . 1 HETATM 4843 O O . HOH CCC 3 . O . HOH 2 -5.852 12.827 -2.010 1.000 55.262 . 2 HOH CCC O . 1 HETATM 4844 O O . HOH CCC 3 . O . HOH 3 -1.660 12.069 -0.329 1.000 62.740 . 3 HOH CCC O . 1 HETATM 4845 O O . HOH CCC 3 . O . HOH 4 -16.831 35.180 -9.090 1.000 66.585 . 4 HOH CCC O . 1 HETATM 4846 O O . HOH CCC 3 . O . HOH 5 17.868 36.785 -8.934 1.000 53.053 . 5 HOH CCC O . 1 HETATM 4847 O O . HOH CCC 3 . O . HOH 6 -7.547 28.615 -6.047 1.000 56.418 . 6 HOH CCC O . 1 HETATM 4848 O O . HOH CCC 3 . O . HOH 7 11.059 42.529 -2.395 1.000 60.935 . 7 HOH CCC O . 1 HETATM 4849 O O . HOH CCC 3 . O . HOH 8 -0.428 35.915 -24.496 1.000 46.019 . 8 HOH CCC O . 1 HETATM 4850 O O . HOH CCC 3 . O . HOH 9 -0.054 29.367 -8.351 1.000 65.360 . 9 HOH CCC O . 1 HETATM 4851 O O . HOH CCC 3 . O . HOH 10 -0.703 50.253 2.807 1.000 61.907 . 10 HOH CCC O . 1 HETATM 4852 O O . HOH CCC 3 . O . HOH 11 1.864 2.909 3.026 1.000 68.496 . 11 HOH CCC O . 1 HETATM 4853 O O . HOH CCC 3 . O . HOH 12 -5.475 7.888 3.273 1.000 60.400 . 12 HOH CCC O . 1 HETATM 4854 O O . HOH CCC 3 . O . HOH 13 -5.940 9.723 1.288 1.000 65.089 . 13 HOH CCC O . 1 HETATM 4855 O O . HOH CCC 3 . O . HOH 14 -1.401 2.070 8.531 1.000 62.762 . 14 HOH CCC O . 1 HETATM 4856 O O . HOH CCC 3 . O . HOH 15 -12.425 8.006 -5.819 1.000 64.322 . 15 HOH CCC O . 1 HETATM 4857 O O . HOH CCC 3 . O . HOH 16 7.660 39.242 -18.763 1.000 46.733 . 16 HOH CCC O . 1 HETATM 4858 O O . HOH CCC 3 . O . HOH 17 -0.160 26.137 -21.791 1.000 60.349 . 17 HOH CCC O . 1 HETATM 4859 O O . HOH CCC 3 . O . HOH 18 5.464 -0.769 -6.776 1.000 61.765 . 18 HOH CCC O . 1 HETATM 4860 O O . HOH CCC 3 . O . HOH 19 -21.072 11.617 -13.643 1.000 81.624 . 19 HOH CCC O . 1 HETATM 4861 O O . HOH CCC 3 . O . HOH 20 -7.533 -3.262 -24.407 1.000 63.186 . 20 HOH CCC O . 1 HETATM 4862 O O . HOH CCC 3 . O . HOH 21 -21.339 6.788 -22.515 1.000 64.678 . 21 HOH CCC O . 1 HETATM 4863 O O . HOH CCC 3 . O . HOH 22 -14.998 8.609 -3.384 1.000 73.664 . 22 HOH CCC O . 1 HETATM 4864 O O . HOH CCC 3 . O . HOH 23 -5.619 13.012 2.430 1.000 66.899 . 23 HOH CCC O . 1 HETATM 4865 O O . HOH CCC 3 . O . HOH 24 2.938 15.154 -5.241 1.000 64.531 . 24 HOH CCC O . 1 HETATM 4866 O O . HOH CCC 3 . O . HOH 25 -0.919 15.415 -10.881 1.000 63.176 . 25 HOH CCC O . 1 HETATM 4867 O O . HOH CCC 3 . O . HOH 26 6.047 8.524 -12.363 1.000 68.959 . 26 HOH CCC O . 1 HETATM 4868 O O . HOH CCC 3 . O . HOH 27 8.514 -1.276 -16.775 1.000 61.347 . 27 HOH CCC O . 1 HETATM 4869 O O . HOH CCC 3 . O . HOH 28 -2.881 49.288 0.427 1.000 66.601 . 28 HOH CCC O . 1 HETATM 4870 O O . HOH CCC 3 . O . HOH 29 -8.150 -6.798 2.834 1.000 77.056 . 29 HOH CCC O . 1 HETATM 4871 O O . HOH CCC 3 . O . HOH 30 -13.518 5.869 3.782 1.000 53.926 . 30 HOH CCC O . 1 HETATM 4872 O O . HOH CCC 3 . O . HOH 31 15.155 30.433 -8.657 1.000 49.461 . 31 HOH CCC O . 1 HETATM 4873 O O . HOH CCC 3 . O . HOH 32 14.998 34.005 -15.415 1.000 54.035 . 32 HOH CCC O . 1 HETATM 4874 O O . HOH CCC 3 . O . HOH 33 1.415 53.064 -16.290 1.000 68.416 . 33 HOH CCC O . 1 HETATM 4875 O O . HOH CCC 3 . O . HOH 34 13.742 46.954 -15.263 1.000 64.659 . 34 HOH CCC O . 1 HETATM 4876 O O . HOH CCC 3 . O . HOH 35 21.691 44.355 -20.745 1.000 82.946 . 35 HOH CCC O . 1 HETATM 4877 O O . HOH CCC 3 . O . HOH 36 20.096 42.215 -13.903 1.000 62.532 . 36 HOH CCC O . 1 HETATM 4878 O O . HOH CCC 3 . O . HOH 37 -7.765 36.476 -3.144 1.000 61.823 . 37 HOH CCC O . 1