data_4g50_qFit
_cell.length_a                    33.630
_cell.length_b                    35.110
_cell.length_c                    75.150
_cell.angle_alpha                 91.540
_cell.angle_beta                  99.897
_cell.angle_gamma                 97.231
_cell.volume                      86610.705
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     18.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.97
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     97.09
_refine.ls_number_reflns_obs      32844
_refine.ls_number_reflns_R_work   30854
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1801
_refine.ls_R_factor_R_work        0.1769
_refine.ls_R_factor_R_free        0.2310
_refine.ls_percent_reflns_R_free  6.06
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2131
_refine.pdbx_overall_phase_error  23.8298
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.68
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6486 0.0087 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8767 1.0487 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 961 0.0581 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1152 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2521 15.1918 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.22 36.97 2246 0.1632 98.72 0.1861 143
   'X-RAY DIFFRACTION' 3.35 4.22 2221 0.1401 97.57 0.1697 145
   'X-RAY DIFFRACTION' 2.92 3.35 2226 0.1633 98.14 0.2188 143
   'X-RAY DIFFRACTION' 2.66 2.92 2224 0.1848 97.80 0.2457 133
   'X-RAY DIFFRACTION' 2.47 2.66 2215 0.1956 97.89 0.2758 151
   'X-RAY DIFFRACTION' 2.32 2.47 2230 0.1898 97.45 0.2771 135
   'X-RAY DIFFRACTION' 2.20 2.32 2187 0.1929 97.38 0.2586 155
   'X-RAY DIFFRACTION' 2.11 2.20 2231 0.1860 97.12 0.2601 133
   'X-RAY DIFFRACTION' 2.03 2.11 2187 0.1799 96.70 0.2454 160
   'X-RAY DIFFRACTION' 1.96 2.03 2173 0.1968 96.82 0.2805 140
   'X-RAY DIFFRACTION' 1.90 1.96 2188 0.1965 96.28 0.2704 139
   'X-RAY DIFFRACTION' 1.84 1.90 2178 0.2082 95.91 0.2779 143
   'X-RAY DIFFRACTION' 1.79 1.84 2215 0.2297 96.08 0.2824 137
   'X-RAY DIFFRACTION' 1.75 1.79 2133 0.2451 95.61 0.3036 133

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 89 OH TYR A 167 OH . 861 A 201 C9 861 C . C9 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   861
   ALA
   ARG
   ASN
   ASP
   EDO
   FMT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A -77 ? -1.68273 33.50309 44.80759 1.000 32.71433 N ? A ? 1 N 1
   ATOM 2 CA . GLU A -77 ? -0.84577 33.02404 45.91608 1.000 27.15963 C ? A ? 1 CA 1
   ATOM 3 C . GLU A -77 ? 0.59283 32.76537 45.43738 1.000 25.43311 C ? A ? 1 C 1
   ATOM 4 O . GLU A -77 ? 0.84216 32.08031 44.44352 1.000 25.55613 O ? A ? 1 O 1
   ATOM 5 CB . GLU A -77 ? -1.43738 31.75867 46.53146 1.000 31.77144 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A -77 ? -1.88116 30.74379 45.47804 1.000 33.67793 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A -77 ? -1.85356 29.31758 45.98143 1.000 31.58321 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A -77 ? -1.83079 29.08545 47.19988 1.000 33.22897 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A -77 ? -1.84971 28.40666 45.14761 1.000 35.09751 O ? A ? 1 OE2 1
   ATOM 10 N A THR A -76 ? 1.52338 33.33963 46.17924 0.563 23.29838 N ? A ? 2 N 1
   ATOM 11 CA A THR A -76 ? 2.93491 33.35128 45.83141 0.563 22.28610 C ? A ? 2 CA 1
   ATOM 12 C A THR A -76 ? 3.67897 32.19881 46.46998 0.563 20.96042 C ? A ? 2 C 1
   ATOM 13 O A THR A -76 ? 4.63131 31.68169 45.88403 0.563 20.72567 O ? A ? 2 O 1
   ATOM 14 CB A THR A -76 ? 3.55701 34.66638 46.28224 0.563 21.61867 C ? A ? 2 CB 1
   ATOM 15 OG1 A THR A -76 ? 3.14913 34.92786 47.63572 0.563 22.50702 O ? A ? 2 OG1 1
   ATOM 16 CG2 A THR A -76 ? 3.10096 35.83248 45.36172 0.563 22.55628 C ? A ? 2 CG2 1
   ATOM 17 N B THR A -76 ? 1.57259 33.33573 46.12327 0.437 23.29689 N ? A ? 2 N 1
   ATOM 18 CA B THR A -76 ? 2.95337 33.15899 45.69314 0.437 22.27832 C ? A ? 2 CA 1
   ATOM 19 C B THR A -76 ? 3.69249 32.09827 46.48672 0.437 20.95036 C ? A ? 2 C 1
   ATOM 20 O B THR A -76 ? 4.83008 31.77903 46.13190 0.437 20.78966 O ? A ? 2 O 1
   ATOM 21 CB B THR A -76 ? 3.73348 34.47957 45.78098 0.437 21.52922 C ? A ? 2 CB 1
   ATOM 22 OG1 B THR A -76 ? 3.45217 35.14225 47.02436 0.437 21.62106 O ? A ? 2 OG1 1
   ATOM 23 CG2 B THR A -76 ? 3.39273 35.40386 44.59071 0.437 22.09177 C ? A ? 2 CG2 1
   ATOM 24 N A HIS A -75 ? 3.27666 31.82852 47.67864 0.563 20.47134 N ? A ? 3 N 1
   ATOM 25 CA A HIS A -75 ? 3.90600 30.77507 48.45352 0.563 19.55523 C ? A ? 3 CA 1
   ATOM 26 C A HIS A -75 ? 2.91343 29.64067 48.67420 0.563 19.73885 C ? A ? 3 C 1
   ATOM 27 O A HIS A -75 ? 1.70028 29.82139 48.54110 0.563 20.75857 O ? A ? 3 O 1
   ATOM 28 CB A HIS A -75 ? 4.36588 31.28854 49.82926 0.563 19.40874 C ? A ? 3 CB 1
   ATOM 29 CG A HIS A -75 ? 5.40835 32.35284 49.76447 0.563 19.20701 C ? A ? 3 CG 1
   ATOM 30 ND1 A HIS A -75 ? 5.13884 33.63360 49.33290 0.563 20.09436 N ? A ? 3 ND1 1
   ATOM 31 CD2 A HIS A -75 ? 6.72179 32.32989 50.08940 0.563 18.79913 C ? A ? 3 CD2 1
   ATOM 32 CE1 A HIS A -75 ? 6.24534 34.35320 49.39019 0.563 20.61405 C ? A ? 3 CE1 1
   ATOM 33 NE2 A HIS A -75 ? 7.21933 33.58599 49.84904 0.563 19.55296 N ? A ? 3 NE2 1
   ATOM 34 N B HIS A -75 ? 3.08659 31.57112 47.55174 0.437 20.64566 N ? A ? 3 N 1
   ATOM 35 CA B HIS A -75 ? 3.72861 30.63259 48.46417 0.437 19.52938 C ? A ? 3 CA 1
   ATOM 36 C B HIS A -75 ? 2.75654 29.51680 48.84055 0.437 19.68795 C ? A ? 3 C 1
   ATOM 37 O B HIS A -75 ? 1.56008 29.76589 49.01532 0.437 20.42229 O ? A ? 3 O 1
   ATOM 38 CB B HIS A -75 ? 4.19025 31.34856 49.74842 0.437 19.42589 C ? A ? 3 CB 1
   ATOM 39 CG B HIS A -75 ? 5.17888 32.43980 49.50446 0.437 19.52070 C ? A ? 3 CG 1
   ATOM 40 ND1 B HIS A -75 ? 4.86853 33.58460 48.79980 0.437 20.21132 N ? A ? 3 ND1 1
   ATOM 41 CD2 B HIS A -75 ? 6.48065 32.55173 49.85145 0.437 19.08484 C ? A ? 3 CD2 1
   ATOM 42 CE1 B HIS A -75 ? 5.93713 34.35601 48.72649 0.437 20.90097 C ? A ? 3 CE1 1
   ATOM 43 NE2 B HIS A -75 ? 6.92792 33.75334 49.36096 0.437 19.92651 N ? A ? 3 NE2 1
   ATOM 44 N A ILE A -74 ? 3.44239 28.46848 49.04209 0.563 18.92905 N ? A ? 4 N 1
   ATOM 45 CA A ILE A -74 ? 2.62709 27.31972 49.39978 0.563 18.75971 C ? A ? 4 CA 1
   ATOM 46 C A ILE A -74 ? 3.23906 26.63886 50.60759 0.563 18.29951 C ? A ? 4 C 1
   ATOM 47 O A ILE A -74 ? 4.42418 26.78864 50.90240 0.563 18.22966 O ? A ? 4 O 1
   ATOM 48 CB A ILE A -74 ? 2.46895 26.30789 48.25179 0.563 19.34516 C ? A ? 4 CB 1
   ATOM 49 CG1 A ILE A -74 ? 3.82591 25.80312 47.74428 0.563 18.91178 C ? A ? 4 CG1 1
   ATOM 50 CG2 A ILE A -74 ? 1.70103 26.93830 47.09972 0.563 20.47430 C ? A ? 4 CG2 1
   ATOM 51 CD1 A ILE A -74 ? 3.63942 24.61432 46.79793 0.563 19.36645 C ? A ? 4 CD1 1
   ATOM 52 N B ILE A -74 ? 3.26335 28.28809 48.98295 0.437 19.03254 N ? A ? 4 N 1
   ATOM 53 CA B ILE A -74 ? 2.43209 27.18939 49.45546 0.437 18.64785 C ? A ? 4 CA 1
   ATOM 54 C B ILE A -74 ? 3.11837 26.46653 50.59770 0.437 18.32921 C ? A ? 4 C 1
   ATOM 55 O B ILE A -74 ? 4.34689 26.43533 50.69841 0.437 18.16175 O ? A ? 4 O 1
   ATOM 56 CB B ILE A -74 ? 2.06428 26.17181 48.35497 0.437 19.40984 C ? A ? 4 CB 1
   ATOM 57 CG1 B ILE A -74 ? 3.31597 25.62175 47.66356 0.437 19.16120 C ? A ? 4 CG1 1
   ATOM 58 CG2 B ILE A -74 ? 1.07932 26.78004 47.36093 0.437 20.24764 C ? A ? 4 CG2 1
   ATOM 59 CD1 B ILE A -74 ? 3.02171 24.40083 46.81547 0.437 19.91839 C ? A ? 4 CD1 1
   ATOM 60 N A ASN A -73 ? 2.39820 25.90502 51.31876 0.563 18.27247 N ? A ? 5 N 1
   ATOM 61 CA A ASN A -73 ? 2.81845 25.07824 52.42992 0.563 17.88067 C ? A ? 5 CA 1
   ATOM 62 C A ASN A -73 ? 2.85114 23.63596 51.95959 0.563 18.00031 C ? A ? 5 C 1
   ATOM 63 O A ASN A -73 ? 1.95804 23.18971 51.24191 0.563 17.90638 O ? A ? 5 O 1
   ATOM 64 CB A ASN A -73 ? 1.87252 25.26310 53.61061 0.563 18.40326 C ? A ? 5 CB 1
   ATOM 65 CG A ASN A -73 ? 1.95697 26.65110 54.17884 0.563 18.15642 C ? A ? 5 CG 1
   ATOM 66 OD1 A ASN A -73 ? 2.75486 26.91305 55.07447 0.563 17.95005 O ? A ? 5 OD1 1
   ATOM 67 ND2 A ASN A -73 ? 1.18344 27.56816 53.61646 0.563 18.65191 N ? A ? 5 ND2 1
   ATOM 68 N B ASN A -73 ? 2.30012 25.87566 51.45791 0.437 18.33494 N ? A ? 5 N 1
   ATOM 69 CA B ASN A -73 ? 2.78257 24.97117 52.48094 0.437 17.89104 C ? A ? 5 CA 1
   ATOM 70 C B ASN A -73 ? 2.88589 23.56931 51.90226 0.437 18.00080 C ? A ? 5 C 1
   ATOM 71 O B ASN A -73 ? 2.03933 23.15113 51.11651 0.437 17.95205 O ? A ? 5 O 1
   ATOM 72 CB B ASN A -73 ? 1.83749 24.98947 53.67673 0.437 18.40195 C ? A ? 5 CB 1
   ATOM 73 CG B ASN A -73 ? 1.82664 26.32330 54.37322 0.437 17.98882 C ? A ? 5 CG 1
   ATOM 74 OD1 B ASN A -73 ? 1.01670 27.19507 54.06319 0.437 18.55219 O ? A ? 5 OD1 1
   ATOM 75 ND2 B ASN A -73 ? 2.75118 26.50606 55.29702 0.437 18.03161 N ? A ? 5 ND2 1
   ATOM 76 N A LEU A -72 ? 3.91385 22.93514 52.31107 0.563 16.89722 N ? A ? 6 N 1
   ATOM 77 CA A LEU A -72 ? 4.10130 21.54996 51.91538 0.563 17.63105 C ? A ? 6 CA 1
   ATOM 78 C A LEU A -72 ? 4.45502 20.71525 53.13437 0.563 18.25216 C ? A ? 6 C 1
   ATOM 79 O A LEU A -72 ? 5.20628 21.16967 54.01361 0.563 17.53974 O ? A ? 6 O 1
   ATOM 80 CB A LEU A -72 ? 5.21836 21.43804 50.86844 0.563 18.24818 C ? A ? 6 CB 1
   ATOM 81 CG A LEU A -72 ? 4.94324 22.06117 49.51224 0.563 18.05786 C ? A ? 6 CG 1
   ATOM 82 CD1 A LEU A -72 ? 6.21137 21.98280 48.67648 0.563 17.77763 C ? A ? 6 CD1 1
   ATOM 83 CD2 A LEU A -72 ? 3.79649 21.29455 48.85807 0.563 18.31930 C ? A ? 6 CD2 1
   ATOM 84 N B LEU A -72 ? 3.95042 22.86349 52.26105 0.437 16.90760 N ? A ? 6 N 1
   ATOM 85 CA B LEU A -72 ? 4.12713 21.46233 51.90925 0.437 17.64246 C ? A ? 6 CA 1
   ATOM 86 C B LEU A -72 ? 4.45801 20.66585 53.16215 0.437 18.26078 C ? A ? 6 C 1
   ATOM 87 O B LEU A -72 ? 4.98668 21.20481 54.14327 0.437 17.56528 O ? A ? 6 O 1
   ATOM 88 CB B LEU A -72 ? 5.25772 21.26694 50.88653 0.437 18.23935 C ? A ? 6 CB 1
   ATOM 89 CG B LEU A -72 ? 5.16087 21.85433 49.48792 0.437 18.11671 C ? A ? 6 CG 1
   ATOM 90 CD1 B LEU A -72 ? 6.51939 21.69048 48.83023 0.437 17.82617 C ? A ? 6 CD1 1
   ATOM 91 CD2 B LEU A -72 ? 4.07529 21.12844 48.70652 0.437 18.27033 C ? A ? 6 CD2 1
   ATOM 92 N A LYS A -71 ? 3.93249 19.48736 53.18126 0.563 18.36640 N ? A ? 7 N 1
   ATOM 93 CA A LYS A -71 ? 4.36970 18.51029 54.17391 0.563 19.12235 C ? A ? 7 CA 1
   ATOM 94 C A LYS A -71 ? 5.26304 17.48621 53.49501 0.563 20.08109 C ? A ? 7 C 1
   ATOM 95 O A LYS A -71 ? 4.98010 17.08033 52.36836 0.563 19.90388 O ? A ? 7 O 1
   ATOM 96 CB A LYS A -71 ? 3.17643 17.79649 54.83164 0.563 19.76977 C ? A ? 7 CB 1
   ATOM 97 CG A LYS A -71 ? 3.59086 16.85802 55.95713 0.563 20.96241 C ? A ? 7 CG 1
   ATOM 98 CD A LYS A -71 ? 2.40653 16.19716 56.69437 0.563 23.00457 C ? A ? 7 CD 1
   ATOM 99 CE A LYS A -71 ? 1.58611 15.29547 55.78783 0.563 23.99436 C ? A ? 7 CE 1
   ATOM 100 NZ A LYS A -71 ? 0.59772 14.48778 56.55996 0.563 26.37659 N ? A ? 7 NZ 1
   ATOM 101 N B LYS A -71 ? 4.18373 19.35934 53.10359 0.437 18.62605 N ? A ? 7 N 1
   ATOM 102 CA B LYS A -71 ? 4.54941 18.42088 54.16498 0.437 19.12229 C ? A ? 7 CA 1
   ATOM 103 C B LYS A -71 ? 5.37012 17.29303 53.55768 0.437 20.09226 C ? A ? 7 C 1
   ATOM 104 O B LYS A -71 ? 4.88022 16.60662 52.66154 0.437 19.94499 O ? A ? 7 O 1
   ATOM 105 CB B LYS A -71 ? 3.29030 17.85763 54.84531 0.437 19.75966 C ? A ? 7 CB 1
   ATOM 106 CG B LYS A -71 ? 3.45969 16.50134 55.51205 0.437 21.43641 C ? A ? 7 CG 1
   ATOM 107 CD B LYS A -71 ? 2.14155 16.02153 56.14606 0.437 22.94954 C ? A ? 7 CD 1
   ATOM 108 CE B LYS A -71 ? 2.32422 14.69544 56.85614 0.437 25.71286 C ? A ? 7 CE 1
   ATOM 109 NZ B LYS A -71 ? 1.06861 14.21806 57.50773 0.437 27.14158 N ? A ? 7 NZ 1
   ATOM 110 N A VAL A -70 ? 6.34575 17.08448 54.17322 0.563 20.14483 N ? A ? 8 N 1
   ATOM 111 CA A VAL A -70 ? 7.21104 15.98400 53.73908 0.563 20.94749 C ? A ? 8 CA 1
   ATOM 112 C A VAL A -70 ? 7.15967 14.89186 54.80245 0.563 22.11483 C ? A ? 8 C 1
   ATOM 113 O A VAL A -70 ? 7.31682 15.17633 55.99294 0.563 21.82620 O ? A ? 8 O 1
   ATOM 114 CB A VAL A -70 ? 8.66858 16.43616 53.51458 0.563 20.44144 C ? A ? 8 CB 1
   ATOM 115 CG1 A VAL A -70 ? 9.52268 15.29776 52.97222 0.563 22.38079 C ? A ? 8 CG1 1
   ATOM 116 CG2 A VAL A -70 ? 8.71898 17.63989 52.58569 0.563 19.53448 C ? A ? 8 CG2 1
   ATOM 117 N B VAL A -70 ? 6.60250 17.09086 54.04327 0.437 20.21686 N ? A ? 8 N 1
   ATOM 118 CA B VAL A -70 ? 7.46519 15.98456 53.60915 0.437 20.78747 C ? A ? 8 CA 1
   ATOM 119 C B VAL A -70 ? 7.41163 14.88492 54.66227 0.437 22.26094 C ? A ? 8 C 1
   ATOM 120 O B VAL A -70 ? 7.84688 15.08512 55.80007 0.437 21.80372 O ? A ? 8 O 1
   ATOM 121 CB B VAL A -70 ? 8.92132 16.43357 53.38944 0.437 20.40376 C ? A ? 8 CB 1
   ATOM 122 CG1 B VAL A -70 ? 9.80252 15.24533 53.00266 0.437 22.35812 C ? A ? 8 CG1 1
   ATOM 123 CG2 B VAL A -70 ? 9.00607 17.50860 52.33414 0.437 19.65989 C ? A ? 8 CG2 1
   ATOM 124 N A SER A -69 ? 6.95702 13.64546 54.38246 0.563 22.92040 N ? A ? 9 N 1
   ATOM 125 CA A SER A -69 ? 6.87279 12.55592 55.35455 0.563 24.83376 C ? A ? 9 CA 1
   ATOM 126 C A SER A -69 ? 7.56586 11.32038 54.81875 0.563 25.82599 C ? A ? 9 C 1
   ATOM 127 O A SER A -69 ? 7.36809 10.96242 53.65639 0.563 24.71555 O ? A ? 9 O 1
   ATOM 128 CB A SER A -69 ? 5.41570 12.21876 55.69478 0.563 26.08623 C ? A ? 9 CB 1
   ATOM 129 OG A SER A -69 ? 5.35059 11.00176 56.42527 0.563 27.27606 O ? A ? 9 OG 1
   ATOM 130 N B SER A -69 ? 6.92358 13.70981 54.28596 0.437 22.97420 N ? A ? 9 N 1
   ATOM 131 CA B SER A -69 ? 6.76289 12.61759 55.23644 0.437 24.80093 C ? A ? 9 CA 1
   ATOM 132 C B SER A -69 ? 7.56376 11.40424 54.79507 0.437 25.82071 C ? A ? 9 C 1
   ATOM 133 O B SER A -69 ? 7.57987 11.05810 53.61161 0.437 24.63813 O ? A ? 9 O 1
   ATOM 134 CB B SER A -69 ? 5.29438 12.24576 55.38382 0.437 25.90855 C ? A ? 9 CB 1
   ATOM 135 OG B SER A -69 ? 4.79270 11.78300 54.15082 0.437 26.56578 O ? A ? 9 OG 1
   ATOM 136 N A ASP A -68 ? 8.38026 10.67921 55.66002 0.563 26.68964 N ? A ? 10 N 1
   ATOM 137 CA A ASP A -68 ? 9.01442 9.41498 55.30700 0.563 27.06656 C ? A ? 10 CA 1
   ATOM 138 C A ASP A -68 ? 8.42631 8.26203 56.11490 0.563 28.90164 C ? A ? 10 C 1
   ATOM 139 O A ASP A -68 ? 9.09047 7.25170 56.34110 0.563 29.50511 O ? A ? 10 O 1
   ATOM 140 CB A ASP A -68 ? 10.54371 9.49148 55.44584 0.563 27.35674 C ? A ? 10 CB 1
   ATOM 141 CG A ASP A -68 ? 11.03754 9.51423 56.89348 0.563 27.39511 C ? A ? 10 CG 1
   ATOM 142 OD1 A ASP A -68 ? 10.24689 9.40199 57.83909 0.563 27.63176 O ? A ? 10 OD1 1
   ATOM 143 OD2 A ASP A -68 ? 12.26115 9.64877 57.08920 0.563 28.04942 O ? A ? 10 OD2 1
   ATOM 144 N B ASP A -68 ? 8.23431 10.76550 55.75360 0.437 26.71058 N ? A ? 10 N 1
   ATOM 145 CA B ASP A -68 ? 9.03525 9.57704 55.48821 0.437 27.01778 C ? A ? 10 CA 1
   ATOM 146 C B ASP A -68 ? 8.43273 8.33202 56.12604 0.437 28.88956 C ? A ? 10 C 1
   ATOM 147 O B ASP A -68 ? 9.10247 7.30139 56.21299 0.437 29.89006 O ? A ? 10 O 1
   ATOM 148 CB B ASP A -68 ? 10.47831 9.78005 55.96329 0.437 27.83914 C ? A ? 10 CB 1
   ATOM 149 CG B ASP A -68 ? 10.60931 9.77215 57.47846 0.437 26.98590 C ? A ? 10 CG 1
   ATOM 150 OD1 B ASP A -68 ? 9.60869 10.04970 58.16808 0.437 27.48655 O ? A ? 10 OD1 1
   ATOM 151 OD2 B ASP A -68 ? 11.71730 9.49707 57.97889 0.437 27.64063 O ? A ? 10 OD2 1
   ATOM 152 N . GLY A -67 ? 7.17391 8.40386 56.53943 1.000 28.65215 N ? A ? 11 N 1
   ATOM 153 CA . GLY A -67 ? 6.52718 7.39794 57.37236 1.000 29.33297 C ? A ? 11 CA 1
   ATOM 154 C . GLY A -67 ? 6.61915 7.74921 58.83978 1.000 28.76136 C ? A ? 11 C 1
   ATOM 155 O . GLY A -67 ? 5.63595 7.63216 59.57106 1.000 33.31978 O ? A ? 11 O 1
   ATOM 156 N A SER A -66 ? 7.78371 8.18820 59.28875 0.497 27.91418 N ? A ? 12 N 1
   ATOM 157 CA A SER A -66 ? 7.96121 8.49199 60.70784 0.497 26.74459 C ? A ? 12 CA 1
   ATOM 158 C A SER A -66 ? 8.42297 9.92417 60.95347 0.497 25.70768 C ? A ? 12 C 1
   ATOM 159 O A SER A -66 ? 8.03738 10.53653 61.95859 0.497 25.78695 O ? A ? 12 O 1
   ATOM 160 CB A SER A -66 ? 8.95490 7.49051 61.32542 0.497 25.97449 C ? A ? 12 CB 1
   ATOM 161 OG A SER A -66 ? 10.29010 7.73482 60.91505 0.497 25.73423 O ? A ? 12 OG 1
   ATOM 162 N B SER A -66 ? 7.79028 8.21236 59.27937 0.503 27.91223 N ? A ? 12 N 1
   ATOM 163 CA B SER A -66 ? 8.04198 8.50427 60.68816 0.503 26.74510 C ? A ? 12 CA 1
   ATOM 164 C B SER A -66 ? 7.86190 9.98322 61.01178 0.503 25.89959 C ? A ? 12 C 1
   ATOM 165 O B SER A -66 ? 6.86230 10.38130 61.61918 0.503 26.20551 O ? A ? 12 O 1
   ATOM 166 CB B SER A -66 ? 9.46565 8.09177 61.06625 0.503 26.18276 C ? A ? 12 CB 1
   ATOM 167 OG B SER A -66 ? 9.68205 6.71748 60.82598 0.503 26.21676 O ? A ? 12 OG 1
   ATOM 168 N A SER A -65 ? 9.23798 10.47045 60.06358 0.456 26.93415 N ? A ? 13 N 1
   ATOM 169 CA A SER A -65 ? 9.68364 11.84913 60.14772 0.456 26.15596 C ? A ? 13 CA 1
   ATOM 170 C A SER A -65 ? 8.69597 12.71174 59.36378 0.456 25.01002 C ? A ? 13 C 1
   ATOM 171 O A SER A -65 ? 8.42841 12.44679 58.19242 0.456 24.98561 O ? A ? 13 O 1
   ATOM 172 CB A SER A -65 ? 11.10723 11.96162 59.60182 0.456 25.87637 C ? A ? 13 CB 1
   ATOM 173 OG A SER A -65 ? 11.78081 13.10058 60.09515 0.456 26.03798 O ? A ? 13 OG 1
   ATOM 174 N B SER A -65 ? 8.88832 10.76566 60.68125 0.249 26.34096 N ? A ? 13 N 1
   ATOM 175 CA B SER A -65 ? 8.89461 12.21286 60.80011 0.249 25.09354 C ? A ? 13 CA 1
   ATOM 176 C B SER A -65 ? 8.05127 12.84336 59.70211 0.249 25.11440 C ? A ? 13 C 1
   ATOM 177 O B SER A -65 ? 7.96911 12.34411 58.57760 0.249 26.09030 O ? A ? 13 O 1
   ATOM 178 CB B SER A -65 ? 10.33267 12.73975 60.71987 0.249 24.83483 C ? A ? 13 CB 1
   ATOM 179 OG B SER A -65 ? 10.40428 14.07898 60.24425 0.249 24.89431 O ? A ? 13 OG 1
   ATOM 180 N C SER A -65 ? 10.14110 10.81533 60.39975 0.295 25.97191 N ? A ? 13 N 1
   ATOM 181 CA C SER A -65 ? 9.97469 12.17885 60.88147 0.295 25.37020 C ? A ? 13 CA 1
   ATOM 182 C C SER A -65 ? 8.69930 12.84248 60.35469 0.295 25.02021 C ? A ? 13 C 1
   ATOM 183 O C SER A -65 ? 7.58222 12.36316 60.57649 0.295 25.40346 O ? A ? 13 O 1
   ATOM 184 CB C SER A -65 ? 11.19235 13.01115 60.48704 0.295 25.11823 C ? A ? 13 CB 1
   ATOM 185 OG C SER A -65 ? 11.48118 12.84751 59.11019 0.295 26.25950 O ? A ? 13 OG 1
   ATOM 186 N A GLU A -64 ? 8.10199 13.69651 60.02350 0.557 24.41137 N ? A ? 14 N 1
   ATOM 187 CA A GLU A -64 ? 7.24242 14.66933 59.35681 0.557 23.46344 C ? A ? 14 CA 1
   ATOM 188 C A GLU A -64 ? 7.84195 16.04960 59.54822 0.557 22.16593 C ? A ? 14 C 1
   ATOM 189 O A GLU A -64 ? 8.13485 16.43833 60.67399 0.557 22.04684 O ? A ? 14 O 1
   ATOM 190 CB A GLU A -64 ? 5.82725 14.65019 59.92466 0.557 24.66678 C ? A ? 14 CB 1
   ATOM 191 CG A GLU A -64 ? 4.88300 13.73995 59.19416 0.557 26.28778 C ? A ? 14 CG 1
   ATOM 192 CD A GLU A -64 ? 3.44345 14.14947 59.40204 0.557 27.79435 C ? A ? 14 CD 1
   ATOM 193 OE1 A GLU A -64 ? 3.18288 14.96041 60.33455 0.557 26.98986 O ? A ? 14 OE1 1
   ATOM 194 OE2 A GLU A -64 ? 2.56996 13.66538 58.63416 0.557 29.42868 O ? A ? 14 OE2 1
   ATOM 195 N B GLU A -64 ? 7.40445 13.94771 60.04822 0.443 24.35293 N ? A ? 14 N 1
   ATOM 196 CA B GLU A -64 ? 6.69256 14.77106 59.08201 0.443 23.98167 C ? A ? 14 CA 1
   ATOM 197 C B GLU A -64 ? 7.08597 16.21274 59.34947 0.443 22.09356 C ? A ? 14 C 1
   ATOM 198 O B GLU A -64 ? 6.83839 16.72699 60.44334 0.443 20.94318 O ? A ? 14 O 1
   ATOM 199 CB B GLU A -64 ? 5.18570 14.56476 59.20204 0.443 25.59645 C ? A ? 14 CB 1
   ATOM 200 CG B GLU A -64 ? 4.82070 13.08400 59.29294 0.443 27.17486 C ? A ? 14 CG 1
   ATOM 201 CD B GLU A -64 ? 3.36270 12.85533 59.59344 0.443 29.52804 C ? A ? 14 CD 1
   ATOM 202 OE1 B GLU A -64 ? 2.77942 13.66243 60.35332 0.443 30.83055 O ? A ? 14 OE1 1
   ATOM 203 OE2 B GLU A -64 ? 2.79982 11.87205 59.05990 0.443 35.87055 O ? A ? 14 OE2 1
   ATOM 204 N A ILE A -63 ? 8.01369 16.79594 58.46581 0.364 21.06682 N ? A ? 15 N 1
   ATOM 205 CA A ILE A -63 ? 8.48822 18.17072 58.56528 0.364 19.97190 C ? A ? 15 CA 1
   ATOM 206 C A ILE A -63 ? 7.62440 19.03639 57.66070 0.364 19.38376 C ? A ? 15 C 1
   ATOM 207 O A ILE A -63 ? 7.35470 18.66584 56.51320 0.364 19.20634 O ? A ? 15 O 1
   ATOM 208 CB A ILE A -63 ? 9.98664 18.30838 58.21919 0.364 19.80549 C ? A ? 15 CB 1
   ATOM 209 CG1 A ILE A -63 ? 10.84422 17.60843 59.27359 0.364 20.84254 C ? A ? 15 CG1 1
   ATOM 210 CG2 A ILE A -63 ? 10.41506 19.76840 58.24816 0.364 18.83184 C ? A ? 15 CG2 1
   ATOM 211 CD1 A ILE A -63 ? 11.01335 16.13567 59.09922 0.364 22.33792 C ? A ? 15 CD1 1
   ATOM 212 N B ILE A -63 ? 7.71727 16.84949 58.36396 0.412 20.91698 N ? A ? 15 N 1
   ATOM 213 CA B ILE A -63 ? 8.19582 18.22278 58.47318 0.412 19.92245 C ? A ? 15 CA 1
   ATOM 214 C B ILE A -63 ? 7.34921 19.10220 57.56621 0.412 19.39981 C ? A ? 15 C 1
   ATOM 215 O B ILE A -63 ? 7.04414 18.72365 56.42875 0.412 19.16762 O ? A ? 15 O 1
   ATOM 216 CB B ILE A -63 ? 9.69106 18.34051 58.10914 0.412 19.76995 C ? A ? 15 CB 1
   ATOM 217 CG1 B ILE A -63 ? 10.50916 17.28526 58.85649 0.412 20.69875 C ? A ? 15 CG1 1
   ATOM 218 CG2 B ILE A -63 ? 10.21466 19.75796 58.41094 0.412 18.66111 C ? A ? 15 CG2 1
   ATOM 219 CD1 B ILE A -63 ? 12.03796 17.42014 58.64891 0.412 21.12648 C ? A ? 15 CD1 1
   ATOM 220 N C ILE A -63 ? 7.18533 16.89890 58.36983 0.224 21.00349 N ? A ? 15 N 1
   ATOM 221 CA C ILE A -63 ? 7.73881 18.23673 58.49638 0.224 19.83902 C ? A ? 15 CA 1
   ATOM 222 C C ILE A -63 ? 7.06020 19.15639 57.49982 0.224 19.36255 C ? A ? 15 C 1
   ATOM 223 O C ILE A -63 ? 6.87311 18.79433 56.33742 0.224 19.16390 O ? A ? 15 O 1
   ATOM 224 CB C ILE A -63 ? 9.25884 18.24208 58.28538 0.224 19.73659 C ? A ? 15 CB 1
   ATOM 225 CG1 C ILE A -63 ? 9.91838 17.15081 59.12698 0.224 20.79405 C ? A ? 15 CG1 1
   ATOM 226 CG2 C ILE A -63 ? 9.83416 19.62099 58.61675 0.224 18.95006 C ? A ? 15 CG2 1
   ATOM 227 CD1 C ILE A -63 ? 11.39106 16.98985 58.84443 0.224 21.05324 C ? A ? 15 CD1 1
   ATOM 228 N A PHE A -62 ? 7.16075 20.16357 58.20021 0.522 18.25821 N ? A ? 16 N 1
   ATOM 229 CA A PHE A -62 ? 6.33304 21.12948 57.49903 0.522 18.53951 C ? A ? 16 CA 1
   ATOM 230 C A PHE A -62 ? 7.20091 22.27383 56.97852 0.522 17.69586 C ? A ? 16 C 1
   ATOM 231 O A PHE A -62 ? 8.16244 22.68663 57.63552 0.522 16.39467 O ? A ? 16 O 1
   ATOM 232 CB A PHE A -62 ? 5.24827 21.67213 58.42454 0.522 18.24514 C ? A ? 16 CB 1
   ATOM 233 CG A PHE A -62 ? 4.14745 20.68014 58.73218 0.522 19.45423 C ? A ? 16 CG 1
   ATOM 234 CD1 A PHE A -62 ? 4.38807 19.55933 59.51160 0.522 20.00970 C ? A ? 16 CD1 1
   ATOM 235 CD2 A PHE A -62 ? 2.87471 20.88741 58.24838 0.522 19.76312 C ? A ? 16 CD2 1
   ATOM 236 CE1 A PHE A -62 ? 3.36470 18.65808 59.80149 0.522 20.21792 C ? A ? 16 CE1 1
   ATOM 237 CE2 A PHE A -62 ? 1.83482 19.99989 58.54671 0.522 20.20210 C ? A ? 16 CE2 1
   ATOM 238 CZ A PHE A -62 ? 2.08823 18.88454 59.31246 0.522 20.22474 C ? A ? 16 CZ 1
   ATOM 239 N B PHE A -62 ? 6.96723 20.27218 58.07225 0.406 18.23840 N ? A ? 16 N 1
   ATOM 240 CA B PHE A -62 ? 6.14616 21.22254 57.33593 0.406 18.66259 C ? A ? 16 CA 1
   ATOM 241 C B PHE A -62 ? 6.99440 22.40992 56.89484 0.406 17.73115 C ? A ? 16 C 1
   ATOM 242 O B PHE A -62 ? 7.87641 22.86613 57.63164 0.406 16.44345 O ? A ? 16 O 1
   ATOM 243 CB B PHE A -62 ? 4.96326 21.67706 58.18077 0.406 18.62061 C ? A ? 16 CB 1
   ATOM 244 CG B PHE A -62 ? 3.99083 20.56969 58.47095 0.406 19.44163 C ? A ? 16 CG 1
   ATOM 245 CD1 B PHE A -62 ? 4.18114 19.73102 59.55449 0.406 20.03674 C ? A ? 16 CD1 1
   ATOM 246 CD2 B PHE A -62 ? 2.92355 20.33770 57.62985 0.406 19.45335 C ? A ? 16 CD2 1
   ATOM 247 CE1 B PHE A -62 ? 3.29548 18.69370 59.82139 0.406 20.21686 C ? A ? 16 CE1 1
   ATOM 248 CE2 B PHE A -62 ? 2.02285 19.30321 57.89313 0.406 20.23403 C ? A ? 16 CE2 1
   ATOM 249 CZ B PHE A -62 ? 2.21870 18.48086 58.98695 0.406 20.18615 C ? A ? 16 CZ 1
   ATOM 250 N C PHE A -62 ? 6.69656 20.34930 57.95316 0.072 18.44938 N ? A ? 16 N 1
   ATOM 251 CA C PHE A -62 ? 5.90093 21.27351 57.16249 0.072 18.56669 C ? A ? 16 CA 1
   ATOM 252 C C PHE A -62 ? 6.73490 22.47772 56.74837 0.072 17.74888 C ? A ? 16 C 1
   ATOM 253 O C PHE A -62 ? 7.47893 23.04277 57.55677 0.072 16.85533 O ? A ? 16 O 1
   ATOM 254 CB C PHE A -62 ? 4.66284 21.70739 57.94278 0.072 18.96375 C ? A ? 16 CB 1
   ATOM 255 CG C PHE A -62 ? 3.63178 20.62313 58.06794 0.072 19.65790 C ? A ? 16 CG 1
   ATOM 256 CD1 C PHE A -62 ? 3.63053 19.77085 59.15594 0.072 20.01826 C ? A ? 16 CD1 1
   ATOM 257 CD2 C PHE A -62 ? 2.68162 20.43844 57.07951 0.072 19.30936 C ? A ? 16 CD2 1
   ATOM 258 CE1 C PHE A -62 ? 2.68507 18.76623 59.26527 0.072 20.26144 C ? A ? 16 CE1 1
   ATOM 259 CE2 C PHE A -62 ? 1.73164 19.43966 57.18174 0.072 19.96305 C ? A ? 16 CE2 1
   ATOM 260 CZ C PHE A -62 ? 1.73471 18.60150 58.27553 0.072 20.85249 C ? A ? 16 CZ 1
   ATOM 261 N A PHE A -61 ? 6.85966 22.76360 55.78146 0.496 16.53215 N ? A ? 17 N 1
   ATOM 262 CA A PHE A -61 ? 7.61374 23.79987 55.09702 0.496 16.65888 C ? A ? 17 CA 1
   ATOM 263 C A PHE A -61 ? 6.63056 24.79248 54.51311 0.496 16.73031 C ? A ? 17 C 1
   ATOM 264 O A PHE A -61 ? 5.48035 24.45274 54.24206 0.496 17.27025 O ? A ? 17 O 1
   ATOM 265 CB A PHE A -61 ? 8.47649 23.24036 53.93833 0.496 16.60651 C ? A ? 17 CB 1
   ATOM 266 CG A PHE A -61 ? 9.56904 22.29609 54.37133 0.496 16.83677 C ? A ? 17 CG 1
   ATOM 267 CD1 A PHE A -61 ? 9.31206 20.92559 54.49378 0.496 17.63010 C ? A ? 17 CD1 1
   ATOM 268 CD2 A PHE A -61 ? 10.86542 22.76340 54.60763 0.496 16.46633 C ? A ? 17 CD2 1
   ATOM 269 CE1 A PHE A -61 ? 10.31841 20.04603 54.87202 0.496 17.94774 C ? A ? 17 CE1 1
   ATOM 270 CE2 A PHE A -61 ? 11.88091 21.87866 54.98250 0.496 17.03026 C ? A ? 17 CE2 1
   ATOM 271 CZ A PHE A -61 ? 11.59764 20.51848 55.11901 0.496 17.50141 C ? A ? 17 CZ 1
   ATOM 272 N B PHE A -61 ? 6.74008 22.87108 55.66808 0.379 16.57214 N ? A ? 17 N 1
   ATOM 273 CA B PHE A -61 ? 7.52375 23.90318 55.01549 0.379 16.67037 C ? A ? 17 CA 1
   ATOM 274 C B PHE A -61 ? 6.58109 24.93371 54.42447 0.379 16.76966 C ? A ? 17 C 1
   ATOM 275 O B PHE A -61 ? 5.46320 24.60631 54.02644 0.379 16.91385 O ? A ? 17 O 1
   ATOM 276 CB B PHE A -61 ? 8.39684 23.32867 53.86834 0.379 16.62743 C ? A ? 17 CB 1
   ATOM 277 CG B PHE A -61 ? 9.37025 22.26682 54.30031 0.379 16.87806 C ? A ? 17 CG 1
   ATOM 278 CD1 B PHE A -61 ? 8.95811 20.93833 54.43147 0.379 17.53637 C ? A ? 17 CD1 1
   ATOM 279 CD2 B PHE A -61 ? 10.70532 22.58415 54.53413 0.379 16.62771 C ? A ? 17 CD2 1
   ATOM 280 CE1 B PHE A -61 ? 9.84880 19.95257 54.81524 0.379 17.56310 C ? A ? 17 CE1 1
   ATOM 281 CE2 B PHE A -61 ? 11.61515 21.59855 54.91089 0.379 17.22176 C ? A ? 17 CE2 1
   ATOM 282 CZ B PHE A -61 ? 11.18261 20.27748 55.05538 0.379 17.78549 C ? A ? 17 CZ 1
   ATOM 283 N C PHE A -61 ? 6.60514 22.85627 55.47898 0.125 16.73336 N ? A ? 17 N 1
   ATOM 284 CA C PHE A -61 ? 7.40431 23.90604 54.87062 0.125 16.70560 C ? A ? 17 CA 1
   ATOM 285 C C PHE A -61 ? 6.48846 24.92976 54.21986 0.125 16.83186 C ? A ? 17 C 1
   ATOM 286 O C PHE A -61 ? 5.47013 24.57251 53.61908 0.125 16.92378 O ? A ? 17 O 1
   ATOM 287 CB C PHE A -61 ? 8.35947 23.34186 53.79746 0.125 16.65760 C ? A ? 17 CB 1
   ATOM 288 CG C PHE A -61 ? 9.30782 22.28421 54.30015 0.125 16.90448 C ? A ? 17 CG 1
   ATOM 289 CD1 C PHE A -61 ? 8.89421 20.96301 54.42931 0.125 17.55050 C ? A ? 17 CD1 1
   ATOM 290 CD2 C PHE A -61 ? 10.62408 22.60294 54.60386 0.125 16.64088 C ? A ? 17 CD2 1
   ATOM 291 CE1 C PHE A -61 ? 9.76664 19.98574 54.87700 0.125 17.56727 C ? A ? 17 CE1 1
   ATOM 292 CE2 C PHE A -61 ? 11.50628 21.62897 55.04895 0.125 17.24250 C ? A ? 17 CE2 1
   ATOM 293 CZ C PHE A -61 ? 11.07562 20.31779 55.18708 0.125 17.83779 C ? A ? 17 CZ 1
   ATOM 294 N A LYS A -60 ? 7.10420 26.01503 54.28486 0.459 16.65870 N ? A ? 18 N 1
   ATOM 295 CA A LYS A -60 ? 6.40389 26.98542 53.44924 0.459 17.12657 C ? A ? 18 CA 1
   ATOM 296 C A LYS A -60 ? 7.41618 27.54918 52.47051 0.459 16.95157 C ? A ? 18 C 1
   ATOM 297 O A LYS A -60 ? 8.48460 28.00591 52.87991 0.459 17.13932 O ? A ? 18 O 1
   ATOM 298 CB A LYS A -60 ? 5.78059 28.12097 54.25670 0.459 17.28823 C ? A ? 18 CB 1
   ATOM 299 CG A LYS A -60 ? 4.89101 29.01070 53.40311 0.459 17.61216 C ? A ? 18 CG 1
   ATOM 300 CD A LYS A -60 ? 3.96021 29.83348 54.28411 0.459 17.84426 C ? A ? 18 CD 1
   ATOM 301 CE A LYS A -60 ? 3.04873 30.71353 53.45794 0.459 17.80469 C ? A ? 18 CE 1
   ATOM 302 NZ A LYS A -60 ? 2.11068 31.48333 54.33513 0.459 18.63724 N ? A ? 18 NZ 1
   ATOM 303 N B LYS A -60 ? 7.04630 26.17591 54.34217 0.389 16.66558 N ? A ? 18 N 1
   ATOM 304 CA B LYS A -60 ? 6.37987 27.20995 53.55694 0.389 17.05939 C ? A ? 18 CA 1
   ATOM 305 C B LYS A -60 ? 7.37219 27.69046 52.51560 0.389 16.95958 C ? A ? 18 C 1
   ATOM 306 O B LYS A -60 ? 8.45655 28.16121 52.86493 0.389 17.14855 O ? A ? 18 O 1
   ATOM 307 CB B LYS A -60 ? 5.91462 28.38241 54.41828 0.389 17.38720 C ? A ? 18 CB 1
   ATOM 308 CG B LYS A -60 ? 5.47392 29.58045 53.58109 0.389 17.85165 C ? A ? 18 CG 1
   ATOM 309 CD B LYS A -60 ? 4.52641 30.47272 54.36499 0.389 17.90221 C ? A ? 18 CD 1
   ATOM 310 CE B LYS A -60 ? 4.02306 31.64104 53.53022 0.389 18.12930 C ? A ? 18 CE 1
   ATOM 311 NZ B LYS A -60 ? 2.91494 32.34746 54.24206 0.389 18.57573 N ? A ? 18 NZ 1
   ATOM 312 N C LYS A -60 ? 6.85844 26.19998 54.33064 0.151 16.66751 N ? A ? 18 N 1
   ATOM 313 CA C LYS A -60 ? 6.26767 27.26205 53.52702 0.151 17.07812 C ? A ? 18 CA 1
   ATOM 314 C C LYS A -60 ? 7.31731 27.70990 52.52413 0.151 16.97010 C ? A ? 18 C 1
   ATOM 315 O C LYS A -60 ? 8.38153 28.19672 52.91540 0.151 17.14490 O ? A ? 18 O 1
   ATOM 316 CB C LYS A -60 ? 5.80830 28.44023 54.38384 0.151 17.42847 C ? A ? 18 CB 1
   ATOM 317 CG C LYS A -60 ? 5.29868 29.61132 53.55243 0.151 17.87901 C ? A ? 18 CG 1
   ATOM 318 CD C LYS A -60 ? 4.30557 30.46135 54.32899 0.151 17.91317 C ? A ? 18 CD 1
   ATOM 319 CE C LYS A -60 ? 3.58675 31.44331 53.41198 0.151 18.11971 C ? A ? 18 CE 1
   ATOM 320 NZ C LYS A -60 ? 2.46949 32.14720 54.11022 0.151 18.97154 N ? A ? 18 NZ 1
   ATOM 321 N A ILE A -59 ? 7.09821 27.50040 51.18671 0.478 17.19659 N ? A ? 19 N 1
   ATOM 322 CA A ILE A -59 ? 8.10290 27.69161 50.15398 0.478 17.35683 C ? A ? 19 CA 1
   ATOM 323 C A ILE A -59 ? 7.52329 28.60165 49.07544 0.478 18.19841 C ? A ? 19 C 1
   ATOM 324 O A ILE A -59 ? 6.33433 28.52103 48.74997 0.478 17.94240 O ? A ? 19 O 1
   ATOM 325 CB A ILE A -59 ? 8.55871 26.32369 49.59014 0.478 17.56231 C ? A ? 19 CB 1
   ATOM 326 CG1 A ILE A -59 ? 9.81241 26.44293 48.72602 0.478 17.80859 C ? A ? 19 CG1 1
   ATOM 327 CG2 A ILE A -59 ? 7.43314 25.65034 48.81100 0.478 17.55370 C ? A ? 19 CG2 1
   ATOM 328 CD1 A ILE A -59 ? 10.18365 25.13802 48.08104 0.478 18.30891 C ? A ? 19 CD1 1
   ATOM 329 N B ILE A -59 ? 7.01440 27.56008 51.24793 0.376 17.20068 N ? A ? 19 N 1
   ATOM 330 CA B ILE A -59 ? 7.96329 27.73101 50.16037 0.376 17.37281 C ? A ? 19 CA 1
   ATOM 331 C B ILE A -59 ? 7.35471 28.65842 49.11937 0.376 18.20948 C ? A ? 19 C 1
   ATOM 332 O B ILE A -59 ? 6.17239 28.53870 48.78243 0.376 17.97782 O ? A ? 19 O 1
   ATOM 333 CB B ILE A -59 ? 8.34286 26.36950 49.53899 0.376 17.56314 C ? A ? 19 CB 1
   ATOM 334 CG1 B ILE A -59 ? 9.25177 26.54501 48.32881 0.376 17.94259 C ? A ? 19 CG1 1
   ATOM 335 CG2 B ILE A -59 ? 7.09810 25.58605 49.13671 0.376 17.59459 C ? A ? 19 CG2 1
   ATOM 336 CD1 B ILE A -59 ? 9.92266 25.26862 47.94149 0.376 18.14879 C ? A ? 19 CD1 1
   ATOM 337 N C ILE A -59 ? 7.02712 27.53159 51.24167 0.146 17.21181 N ? A ? 19 N 1
   ATOM 338 CA C ILE A -59 ? 8.00359 27.74644 50.18464 0.146 17.38002 C ? A ? 19 CA 1
   ATOM 339 C C ILE A -59 ? 7.37540 28.61843 49.10744 0.146 18.21518 C ? A ? 19 C 1
   ATOM 340 O C ILE A -59 ? 6.20643 28.43621 48.74979 0.146 18.00568 O ? A ? 19 O 1
   ATOM 341 CB C ILE A -59 ? 8.49708 26.40381 49.60049 0.146 17.54661 C ? A ? 19 CB 1
   ATOM 342 CG1 C ILE A -59 ? 9.40944 26.62791 48.39555 0.146 17.93437 C ? A ? 19 CG1 1
   ATOM 343 CG2 C ILE A -59 ? 7.32071 25.50922 49.22458 0.146 17.53363 C ? A ? 19 CG2 1
   ATOM 344 CD1 C ILE A -59 ? 10.01160 25.35380 47.86497 0.146 18.17375 C ? A ? 19 CD1 1
   ATOM 345 N A LYS A -58 ? 8.35034 29.50545 48.55892 0.401 18.02293 N ? A ? 20 N 1
   ATOM 346 CA A LYS A -58 ? 7.91839 30.31902 47.43390 0.401 18.85941 C ? A ? 20 CA 1
   ATOM 347 C A LYS A -58 ? 7.79818 29.43402 46.18976 0.401 19.08635 C ? A ? 20 C 1
   ATOM 348 O A LYS A -58 ? 8.57446 28.50273 46.00231 0.401 18.59921 O ? A ? 20 O 1
   ATOM 349 CB A LYS A -58 ? 8.90244 31.46736 47.20819 0.401 19.08829 C ? A ? 20 CB 1
   ATOM 350 CG A LYS A -58 ? 8.46636 32.47957 46.15109 0.401 19.82457 C ? A ? 20 CG 1
   ATOM 351 CD A LYS A -58 ? 9.44776 33.65056 46.07003 0.401 20.02971 C ? A ? 20 CD 1
   ATOM 352 CE A LYS A -58 ? 8.79398 34.85252 45.36723 0.401 20.72871 C ? A ? 20 CE 1
   ATOM 353 NZ A LYS A -58 ? 9.69101 36.02867 45.26665 0.401 22.51932 N ? A ? 20 NZ 1
   ATOM 354 N B LYS A -58 ? 8.15143 29.60104 48.62982 0.386 17.94525 N ? A ? 20 N 1
   ATOM 355 CA B LYS A -58 ? 7.69329 30.40265 47.51014 0.386 19.04907 C ? A ? 20 CA 1
   ATOM 356 C B LYS A -58 ? 7.67104 29.52935 46.25393 0.386 19.13061 C ? A ? 20 C 1
   ATOM 357 O B LYS A -58 ? 8.56781 28.72074 46.03211 0.386 18.60913 O ? A ? 20 O 1
   ATOM 358 CB B LYS A -58 ? 8.59571 31.62233 47.32783 0.386 19.14015 C ? A ? 20 CB 1
   ATOM 359 CG B LYS A -58 ? 8.01535 32.68064 46.39874 0.386 19.99898 C ? A ? 20 CG 1
   ATOM 360 CD B LYS A -58 ? 8.87899 33.93246 46.37255 0.386 20.17521 C ? A ? 20 CD 1
   ATOM 361 CE B LYS A -58 ? 8.15284 35.09236 45.67906 0.386 21.24676 C ? A ? 20 CE 1
   ATOM 362 NZ B LYS A -58 ? 7.78160 34.77633 44.27541 0.386 20.82067 N ? A ? 20 NZ 1
   ATOM 363 N C LYS A -58 ? 8.14177 29.58407 48.60986 0.212 17.96147 N ? A ? 20 N 1
   ATOM 364 CA C LYS A -58 ? 7.66635 30.38472 47.49417 0.212 19.06235 C ? A ? 20 CA 1
   ATOM 365 C C LYS A -58 ? 7.63890 29.52911 46.22792 0.212 19.14087 C ? A ? 20 C 1
   ATOM 366 O C LYS A -58 ? 8.48978 28.66264 46.03097 0.212 18.64236 O ? A ? 20 O 1
   ATOM 367 CB C LYS A -58 ? 8.55501 31.61184 47.30493 0.212 19.15050 C ? A ? 20 CB 1
   ATOM 368 CG C LYS A -58 ? 7.99447 32.60156 46.30532 0.212 20.00993 C ? A ? 20 CG 1
   ATOM 369 CD C LYS A -58 ? 8.89452 33.80222 46.12577 0.212 20.22548 C ? A ? 20 CD 1
   ATOM 370 CE C LYS A -58 ? 8.20459 34.83984 45.24371 0.212 21.28730 C ? A ? 20 CE 1
   ATOM 371 NZ C LYS A -58 ? 9.02073 36.06197 45.08152 0.212 22.20276 N ? A ? 20 NZ 1
   ATOM 372 N A LYS A -57 ? 6.78422 29.69913 45.36028 0.455 19.50086 N ? A ? 21 N 1
   ATOM 373 CA A LYS A -57 ? 6.45711 28.77367 44.27678 0.455 19.99732 C ? A ? 21 CA 1
   ATOM 374 C A LYS A -57 ? 7.54854 28.69752 43.21349 0.455 20.35069 C ? A ? 21 C 1
   ATOM 375 O A LYS A -57 ? 7.60322 27.71414 42.46917 0.455 20.63557 O ? A ? 21 O 1
   ATOM 376 CB A LYS A -57 ? 5.13582 29.17686 43.61655 0.455 21.17886 C ? A ? 21 CB 1
   ATOM 377 CG A LYS A -57 ? 3.89698 28.64399 44.27659 0.455 21.68410 C ? A ? 21 CG 1
   ATOM 378 CD A LYS A -57 ? 2.69576 29.52478 43.89359 0.455 22.72680 C ? A ? 21 CD 1
   ATOM 379 CE A LYS A -57 ? 1.36798 28.79424 44.00285 0.455 24.56521 C ? A ? 21 CE 1
   ATOM 380 NZ A LYS A -57 ? 1.12955 27.82827 42.88219 0.455 24.60260 N ? A ? 21 NZ 1
   ATOM 381 N B LYS A -57 ? 6.60825 29.66028 45.45445 0.339 19.51372 N ? A ? 21 N 1
   ATOM 382 CA B LYS A -57 ? 6.39801 28.72617 44.35075 0.339 19.99097 C ? A ? 21 CA 1
   ATOM 383 C B LYS A -57 ? 7.51196 28.78387 43.31739 0.339 20.36196 C ? A ? 21 C 1
   ATOM 384 O B LYS A -57 ? 7.65293 27.85511 42.51601 0.339 20.64155 O ? A ? 21 O 1
   ATOM 385 CB B LYS A -57 ? 5.06993 29.01277 43.65672 0.339 21.17891 C ? A ? 21 CB 1
   ATOM 386 CG B LYS A -57 ? 3.86659 28.44065 44.32081 0.339 21.63009 C ? A ? 21 CG 1
   ATOM 387 CD B LYS A -57 ? 2.72675 28.45814 43.32452 0.339 23.10362 C ? A ? 21 CD 1
   ATOM 388 CE B LYS A -57 ? 1.41819 28.04917 43.94591 0.339 24.32207 C ? A ? 21 CE 1
   ATOM 389 NZ B LYS A -57 ? 0.72370 29.26015 44.46196 0.339 24.78024 N ? A ? 21 NZ 1
   ATOM 390 N C LYS A -57 ? 6.63739 29.76158 45.37465 0.205 19.51393 N ? A ? 21 N 1
   ATOM 391 CA C LYS A -57 ? 6.38179 28.83895 44.27117 0.205 20.00774 C ? A ? 21 CA 1
   ATOM 392 C C LYS A -57 ? 7.50922 28.80560 43.24544 0.205 20.36616 C ? A ? 21 C 1
   ATOM 393 O C LYS A -57 ? 7.61756 27.82892 42.49725 0.205 20.65144 O ? A ? 21 O 1
   ATOM 394 CB C LYS A -57 ? 5.07168 29.20034 43.57145 0.205 21.18103 C ? A ? 21 CB 1
   ATOM 395 CG C LYS A -57 ? 3.82643 28.85690 44.34919 0.205 21.65515 C ? A ? 21 CG 1
   ATOM 396 CD C LYS A -57 ? 2.59827 29.37577 43.61026 0.205 22.79331 C ? A ? 21 CD 1
   ATOM 397 CE C LYS A -57 ? 1.30640 28.96061 44.28406 0.205 24.31402 C ? A ? 21 CE 1
   ATOM 398 NZ C LYS A -57 ? 0.14184 29.31344 43.42467 0.205 25.52558 N ? A ? 21 NZ 1
   ATOM 399 N A THR A -56 ? 8.40698 29.71056 43.12558 0.483 20.09711 N ? A ? 22 N 1
   ATOM 400 CA A THR A -56 ? 9.52583 29.72963 42.19376 0.483 20.10389 C ? A ? 22 CA 1
   ATOM 401 C A THR A -56 ? 10.82346 29.22049 42.81463 0.483 20.48254 C ? A ? 22 C 1
   ATOM 402 O A THR A -56 ? 11.84973 29.19429 42.13283 0.483 19.84626 O ? A ? 22 O 1
   ATOM 403 CB A THR A -56 ? 9.74850 31.15707 41.66970 0.483 21.19262 C ? A ? 22 CB 1
   ATOM 404 OG1 A THR A -56 ? 9.93008 32.04520 42.77737 0.483 21.10465 O ? A ? 22 OG1 1
   ATOM 405 CG2 A THR A -56 ? 8.55045 31.63550 40.84408 0.483 21.98455 C ? A ? 22 CG2 1
   ATOM 406 N B THR A -56 ? 8.29280 29.85652 43.32534 0.150 20.09629 N ? A ? 22 N 1
   ATOM 407 CA B THR A -56 ? 9.37332 30.08970 42.38613 0.150 20.38330 C ? A ? 22 CA 1
   ATOM 408 C B THR A -56 ? 10.72144 29.59321 42.90969 0.150 20.49108 C ? A ? 22 C 1
   ATOM 409 O B THR A -56 ? 11.70585 29.59474 42.16193 0.150 20.03219 O ? A ? 22 O 1
   ATOM 410 CB B THR A -56 ? 9.41848 31.59430 42.07205 0.150 21.31911 C ? A ? 22 CB 1
   ATOM 411 OG1 B THR A -56 ? 8.08139 32.08226 41.89790 0.150 21.38050 O ? A ? 22 OG1 1
   ATOM 412 CG2 B THR A -56 ? 10.14173 31.85722 40.81214 0.150 21.59206 C ? A ? 22 CG2 1
   ATOM 413 N C THR A -56 ? 8.34440 29.84099 43.19060 0.367 20.09933 N ? A ? 22 N 1
   ATOM 414 CA C THR A -56 ? 9.44681 29.91244 42.24241 0.367 20.24744 C ? A ? 22 CA 1
   ATOM 415 C C THR A -56 ? 10.76820 29.43576 42.84325 0.367 20.52513 C ? A ? 22 C 1
   ATOM 416 O C THR A -56 ? 11.80658 29.51645 42.18110 0.367 19.98280 O ? A ? 22 O 1
   ATOM 417 CB C THR A -56 ? 9.58850 31.34759 41.71721 0.367 21.16005 C ? A ? 22 CB 1
   ATOM 418 OG1 C THR A -56 ? 9.68072 32.25706 42.81901 0.367 21.22661 O ? A ? 22 OG1 1
   ATOM 419 CG2 C THR A -56 ? 8.37605 31.73630 40.87340 0.367 21.96844 C ? A ? 22 CG2 1
   ATOM 420 N A THR A -55 ? 10.81346 28.83323 44.08833 0.444 19.45175 N ? A ? 23 N 1
   ATOM 421 CA A THR A -55 ? 12.05620 28.39575 44.71930 0.444 19.51603 C ? A ? 23 CA 1
   ATOM 422 C A THR A -55 ? 12.33099 26.93958 44.37294 0.444 19.95158 C ? A ? 23 C 1
   ATOM 423 O A THR A -55 ? 11.43802 26.10370 44.51541 0.444 19.74208 O ? A ? 23 O 1
   ATOM 424 CB A THR A -55 ? 11.97152 28.56310 46.23115 0.444 19.22522 C ? A ? 23 CB 1
   ATOM 425 OG1 A THR A -55 ? 11.96526 29.95863 46.55416 0.444 18.59209 O ? A ? 23 OG1 1
   ATOM 426 CG2 A THR A -55 ? 13.17918 27.92246 46.91072 0.444 18.89595 C ? A ? 23 CG2 1
   ATOM 427 N B THR A -55 ? 10.78192 29.13199 44.17810 0.363 19.42275 N ? A ? 23 N 1
   ATOM 428 CA B THR A -55 ? 12.01812 28.67295 44.81684 0.363 19.57717 C ? A ? 23 CA 1
   ATOM 429 C B THR A -55 ? 12.25715 27.20171 44.49627 0.363 20.06576 C ? A ? 23 C 1
   ATOM 430 O B THR A -55 ? 11.33248 26.39297 44.62189 0.363 19.73954 O ? A ? 23 O 1
   ATOM 431 CB B THR A -55 ? 11.92994 28.88182 46.32821 0.363 19.08514 C ? A ? 23 CB 1
   ATOM 432 OG1 B THR A -55 ? 11.59226 30.24586 46.59034 0.363 18.90126 O ? A ? 23 OG1 1
   ATOM 433 CG2 B THR A -55 ? 13.25845 28.58030 47.04024 0.363 18.57086 C ? A ? 23 CG2 1
   ATOM 434 N C THR A -55 ? 10.75205 28.92902 44.07346 0.194 19.48143 N ? A ? 23 N 1
   ATOM 435 CA C THR A -55 ? 11.98946 28.52631 44.73830 0.194 19.56490 C ? A ? 23 CA 1
   ATOM 436 C C THR A -55 ? 12.46341 27.14401 44.30576 0.194 19.94539 C ? A ? 23 C 1
   ATOM 437 O C THR A -55 ? 11.82228 26.13458 44.59530 0.194 19.81840 O ? A ? 23 O 1
   ATOM 438 CB C THR A -55 ? 11.82440 28.54803 46.26308 0.194 19.23837 C ? A ? 23 CB 1
   ATOM 439 OG1 C THR A -55 ? 11.50522 29.88025 46.68001 0.194 19.02403 O ? A ? 23 OG1 1
   ATOM 440 CG2 C THR A -55 ? 13.11636 28.11699 46.94991 0.194 18.89551 C ? A ? 23 CG2 1
   ATOM 441 N A PRO A -54 ? 13.53221 26.59648 43.90538 0.637 19.90598 N ? A ? 24 N 1
   ATOM 442 CA A PRO A -54 ? 13.84417 25.17789 43.70725 0.637 20.44745 C ? A ? 24 CA 1
   ATOM 443 C A PRO A -54 ? 13.63146 24.40889 45.00235 0.637 19.89592 C ? A ? 24 C 1
   ATOM 444 O A PRO A -54 ? 13.85744 24.92491 46.09544 0.637 18.55190 O ? A ? 24 O 1
   ATOM 445 CB A PRO A -54 ? 15.31625 25.18429 43.29091 0.637 20.79772 C ? A ? 24 CB 1
   ATOM 446 CG A PRO A -54 ? 15.50640 26.57732 42.67312 0.637 20.77170 C ? A ? 24 CG 1
   ATOM 447 CD A PRO A -54 ? 14.67991 27.46250 43.58139 0.637 20.37576 C ? A ? 24 CD 1
   ATOM 448 N B PRO A -54 ? 13.45368 26.80714 44.06010 0.363 19.88729 N ? A ? 24 N 1
   ATOM 449 CA B PRO A -54 ? 13.70926 25.37730 43.84251 0.363 20.39607 C ? A ? 24 CA 1
   ATOM 450 C B PRO A -54 ? 13.58341 24.59813 45.14541 0.363 19.93790 C ? A ? 24 C 1
   ATOM 451 O B PRO A -54 ? 13.67617 25.15138 46.23954 0.363 19.16357 O ? A ? 24 O 1
   ATOM 452 CB B PRO A -54 ? 15.14302 25.33489 43.30164 0.363 20.80229 C ? A ? 24 CB 1
   ATOM 453 CG B PRO A -54 ? 15.74835 26.65788 43.68007 0.363 19.82780 C ? A ? 24 CG 1
   ATOM 454 CD B PRO A -54 ? 14.62659 27.64686 43.75527 0.363 20.30854 C ? A ? 24 CD 1
   ATOM 455 N A LEU A -53 ? 13.19037 23.16342 44.86834 0.521 19.90139 N ? A ? 25 N 1
   ATOM 456 CA A LEU A -53 ? 12.92181 22.34628 46.04604 0.521 19.65430 C ? A ? 25 CA 1
   ATOM 457 C A LEU A -53 ? 14.17963 21.87717 46.75923 0.521 19.49566 C ? A ? 25 C 1
   ATOM 458 O A LEU A -53 ? 14.06265 21.22270 47.80435 0.521 19.09334 O ? A ? 25 O 1
   ATOM 459 CB A LEU A -53 ? 12.05125 21.16297 45.64339 0.521 19.56510 C ? A ? 25 CB 1
   ATOM 460 CG A LEU A -53 ? 10.58590 21.58402 45.41444 0.521 19.88237 C ? A ? 25 CG 1
   ATOM 461 CD1 A LEU A -53 ? 9.84931 20.68953 44.41643 0.521 20.43445 C ? A ? 25 CD1 1
   ATOM 462 CD2 A LEU A -53 ? 9.81918 21.64287 46.71949 0.521 18.88758 C ? A ? 25 CD2 1
   ATOM 463 N B LEU A -53 ? 13.36960 23.28924 45.01248 0.399 19.58714 N ? A ? 25 N 1
   ATOM 464 CA B LEU A -53 ? 13.10661 22.41910 46.15508 0.399 19.61975 C ? A ? 25 CA 1
   ATOM 465 C B LEU A -53 ? 14.36437 21.91327 46.85176 0.399 19.49401 C ? A ? 25 C 1
   ATOM 466 O B LEU A -53 ? 14.24921 21.17353 47.83794 0.399 19.12508 O ? A ? 25 O 1
   ATOM 467 CB B LEU A -53 ? 12.24295 21.23705 45.71282 0.399 19.60966 C ? A ? 25 CB 1
   ATOM 468 CG B LEU A -53 ? 10.76039 21.58618 45.49563 0.399 19.86589 C ? A ? 25 CG 1
   ATOM 469 CD1 B LEU A -53 ? 10.02636 20.52668 44.68720 0.399 20.38189 C ? A ? 25 CD1 1
   ATOM 470 CD2 B LEU A -53 ? 10.03297 21.80948 46.80736 0.399 18.87095 C ? A ? 25 CD2 1
   ATOM 471 N C LEU A -53 ? 13.22483 23.31076 45.69156 0.081 19.80766 N ? A ? 25 N 1
   ATOM 472 CA C LEU A -53 ? 13.26146 21.91699 46.11442 0.081 19.32208 C ? A ? 25 CA 1
   ATOM 473 C C LEU A -53 ? 14.63145 21.31011 45.82028 0.081 20.12237 C ? A ? 25 C 1
   ATOM 474 O C LEU A -53 ? 15.12705 20.46061 46.56115 0.081 20.43049 O ? A ? 25 O 1
   ATOM 475 CB C LEU A -53 ? 12.16092 21.11541 45.41436 0.081 19.58126 C ? A ? 25 CB 1
   ATOM 476 CG C LEU A -53 ? 10.74343 21.70305 45.40665 0.081 19.86731 C ? A ? 25 CG 1
   ATOM 477 CD1 C LEU A -53 ? 9.83828 20.93482 44.44680 0.081 20.45776 C ? A ? 25 CD1 1
   ATOM 478 CD2 C LEU A -53 ? 10.13922 21.72381 46.80295 0.081 18.91287 C ? A ? 25 CD2 1
   ATOM 479 N A ARG A -52 ? 15.36361 22.22707 46.25352 0.550 19.30244 N ? A ? 26 N 1
   ATOM 480 CA A ARG A -52 ? 16.62322 21.77137 46.83597 0.550 20.19996 C ? A ? 26 CA 1
   ATOM 481 C A ARG A -52 ? 16.72945 22.07227 48.32877 0.550 19.91222 C ? A ? 26 C 1
   ATOM 482 O A ARG A -52 ? 17.08398 21.19391 49.12107 0.550 20.31217 O ? A ? 26 O 1
   ATOM 483 CB A ARG A -52 ? 17.78082 22.42755 46.08298 0.550 20.81527 C ? A ? 26 CB 1
   ATOM 484 CG A ARG A -52 ? 19.14280 22.21653 46.67404 0.550 22.07077 C ? A ? 26 CG 1
   ATOM 485 CD A ARG A -52 ? 20.17833 22.79141 45.69897 0.550 22.64076 C ? A ? 26 CD 1
   ATOM 486 NE A ARG A -52 ? 20.16837 22.08420 44.42246 0.550 24.03910 N ? A ? 26 NE 1
   ATOM 487 CZ A ARG A -52 ? 19.64744 22.54923 43.29172 0.550 23.74336 C ? A ? 26 CZ 1
   ATOM 488 NH1 A ARG A -52 ? 18.96210 23.68569 43.25587 0.550 23.48144 N ? A ? 26 NH1 1
   ATOM 489 NH2 A ARG A -52 ? 19.83562 21.86495 42.16125 0.550 24.29180 N ? A ? 26 NH2 1
   ATOM 490 N B ARG A -52 ? 15.55087 22.31418 46.39051 0.450 19.29858 N ? A ? 26 N 1
   ATOM 491 CA B ARG A -52 ? 16.80307 21.85180 46.99152 0.450 19.97877 C ? A ? 26 CA 1
   ATOM 492 C B ARG A -52 ? 16.88540 22.15276 48.48924 0.450 19.97500 C ? A ? 26 C 1
   ATOM 493 O B ARG A -52 ? 17.23504 21.27530 49.28658 0.450 20.33678 O ? A ? 26 O 1
   ATOM 494 CB B ARG A -52 ? 17.98932 22.48976 46.26640 0.450 20.80728 C ? A ? 26 CB 1
   ATOM 495 CG B ARG A -52 ? 19.27765 22.47827 47.07177 0.450 22.00144 C ? A ? 26 CG 1
   ATOM 496 CD B ARG A -52 ? 20.44844 23.05673 46.25500 0.450 22.45007 C ? A ? 26 CD 1
   ATOM 497 NE B ARG A -52 ? 20.79586 22.21555 45.11878 0.450 23.74449 N ? A ? 26 NE 1
   ATOM 498 CZ B ARG A -52 ? 20.59590 22.53421 43.84717 0.450 24.60070 C ? A ? 26 CZ 1
   ATOM 499 NH1 B ARG A -52 ? 20.05677 23.69293 43.50082 0.450 24.47593 N ? A ? 26 NH1 1
   ATOM 500 NH2 B ARG A -52 ? 20.95081 21.66942 42.89864 0.450 24.62434 N ? A ? 26 NH2 1
   ATOM 501 N A ARG A -51 ? 16.45372 23.32217 48.73009 0.264 19.31888 N ? A ? 27 N 1
   ATOM 502 CA A ARG A -51 ? 16.61765 23.71212 50.13243 0.264 19.36710 C ? A ? 27 CA 1
   ATOM 503 C A ARG A -51 ? 15.70607 22.91119 51.05518 0.264 19.45333 C ? A ? 27 C 1
   ATOM 504 O A ARG A -51 ? 16.10894 22.52525 52.16089 0.264 19.62141 O ? A ? 27 O 1
   ATOM 505 CB A ARG A -51 ? 16.34969 25.20767 50.30239 0.264 18.97326 C ? A ? 27 CB 1
   ATOM 506 CG A ARG A -51 ? 17.36833 25.91230 51.18232 0.264 18.87850 C ? A ? 27 CG 1
   ATOM 507 CD A ARG A -51 ? 18.29618 26.76754 50.31829 0.264 18.69961 C ? A ? 27 CD 1
   ATOM 508 NE A ARG A -51 ? 19.26943 27.51599 51.10150 0.264 19.19165 N ? A ? 27 NE 1
   ATOM 509 CZ A ARG A -51 ? 18.97933 28.57822 51.83873 0.264 18.29525 C ? A ? 27 CZ 1
   ATOM 510 NH1 A ARG A -51 ? 17.74159 29.00601 51.96999 0.264 17.92036 N ? A ? 27 NH1 1
   ATOM 511 NH2 A ARG A -51 ? 19.96131 29.22816 52.45879 0.264 17.48757 N ? A ? 27 NH2 1
   ATOM 512 N B ARG A -51 ? 16.61768 23.40094 48.89314 0.442 19.52719 N ? A ? 27 N 1
   ATOM 513 CA B ARG A -51 ? 16.70976 23.73905 50.31539 0.442 19.32520 C ? A ? 27 CA 1
   ATOM 514 C B ARG A -51 ? 15.71324 22.94465 51.15192 0.442 19.44045 C ? A ? 27 C 1
   ATOM 515 O B ARG A -51 ? 16.02096 22.53487 52.27938 0.442 19.57324 O ? A ? 27 O 1
   ATOM 516 CB B ARG A -51 ? 16.50964 25.24130 50.51657 0.442 19.00649 C ? A ? 27 CB 1
   ATOM 517 CG B ARG A -51 ? 17.60646 26.06627 49.87051 0.442 19.10655 C ? A ? 27 CG 1
   ATOM 518 CD B ARG A -51 ? 18.31802 26.94160 50.88522 0.442 18.97637 C ? A ? 27 CD 1
   ATOM 519 NE B ARG A -51 ? 19.12083 27.98206 50.26338 0.442 19.07170 N ? A ? 27 NE 1
   ATOM 520 CZ B ARG A -51 ? 18.81102 29.27434 50.23381 0.442 19.06234 C ? A ? 27 CZ 1
   ATOM 521 NH1 B ARG A -51 ? 17.71528 29.73751 50.78793 0.442 18.64854 N ? A ? 27 NH1 1
   ATOM 522 NH2 B ARG A -51 ? 19.62674 30.12302 49.62461 0.442 20.55624 N ? A ? 27 NH2 1
   ATOM 523 N C ARG A -51 ? 16.48427 23.23246 48.40253 0.294 19.50618 N ? A ? 27 N 1
   ATOM 524 CA C ARG A -51 ? 16.99840 23.11234 49.75945 0.294 19.68542 C ? A ? 27 CA 1
   ATOM 525 C C ARG A -51 ? 15.94726 22.60319 50.74372 0.294 19.65965 C ? A ? 27 C 1
   ATOM 526 O C ARG A -51 ? 16.24510 22.36429 51.91908 0.294 19.69010 O ? A ? 27 O 1
   ATOM 527 CB C ARG A -51 ? 17.51478 24.45249 50.24203 0.294 19.45783 C ? A ? 27 CB 1
   ATOM 528 CG C ARG A -51 ? 16.40149 25.34991 50.70222 0.294 18.90877 C ? A ? 27 CG 1
   ATOM 529 CD C ARG A -51 ? 16.96800 26.58454 51.28404 0.294 18.68404 C ? A ? 27 CD 1
   ATOM 530 NE C ARG A -51 ? 16.08801 27.13090 52.29926 0.294 17.72269 N ? A ? 27 NE 1
   ATOM 531 CZ C ARG A -51 ? 16.42905 28.12289 53.10618 0.294 17.67524 C ? A ? 27 CZ 1
   ATOM 532 NH1 C ARG A -51 ? 17.58146 28.76597 52.95109 0.294 17.22994 N ? A ? 27 NH1 1
   ATOM 533 NH2 C ARG A -51 ? 15.62867 28.43429 54.12495 0.294 15.91144 N ? A ? 27 NH2 1
   ATOM 534 N A LEU A -50 ? 14.46518 22.67338 50.63379 0.566 18.69605 N ? A ? 28 N 1
   ATOM 535 CA A LEU A -50 ? 13.56667 21.85017 51.43118 0.566 18.86650 C ? A ? 28 CA 1
   ATOM 536 C A LEU A -50 ? 14.11405 20.43858 51.56554 0.566 19.42244 C ? A ? 28 C 1
   ATOM 537 O A LEU A -50 ? 14.10531 19.85129 52.65010 0.566 18.99923 O ? A ? 28 O 1
   ATOM 538 CB A LEU A -50 ? 12.18316 21.82619 50.78019 0.566 18.43378 C ? A ? 28 CB 1
   ATOM 539 CG A LEU A -50 ? 11.12027 20.83903 51.23191 0.566 17.92158 C ? A ? 28 CG 1
   ATOM 540 CD1 A LEU A -50 ? 9.78452 21.47157 50.81961 0.566 17.79558 C ? A ? 28 CD1 1
   ATOM 541 CD2 A LEU A -50 ? 11.23995 19.44632 50.59982 0.566 18.38405 C ? A ? 28 CD2 1
   ATOM 542 N B LEU A -50 ? 14.51458 22.71270 50.62307 0.417 18.70606 N ? A ? 28 N 1
   ATOM 543 CA B LEU A -50 ? 13.54209 21.91105 51.35258 0.417 18.88129 C ? A ? 28 CA 1
   ATOM 544 C B LEU A -50 ? 14.04695 20.48586 51.53346 0.417 19.42916 C ? A ? 28 C 1
   ATOM 545 O B LEU A -50 ? 13.96326 19.91526 52.62477 0.417 19.01640 O ? A ? 28 O 1
   ATOM 546 CB B LEU A -50 ? 12.20693 21.92991 50.60939 0.417 18.40245 C ? A ? 28 CB 1
   ATOM 547 CG B LEU A -50 ? 11.07560 21.01142 51.03858 0.417 17.85776 C ? A ? 28 CG 1
   ATOM 548 CD1 B LEU A -50 ? 9.77706 21.75630 50.72976 0.417 17.70855 C ? A ? 28 CD1 1
   ATOM 549 CD2 B LEU A -50 ? 11.09726 19.66258 50.30366 0.417 18.49336 C ? A ? 28 CD2 1
   ATOM 550 N C LEU A -50 ? 14.70707 22.46191 50.27064 0.017 19.21579 N ? A ? 28 N 1
   ATOM 551 CA C LEU A -50 ? 13.69096 21.80710 51.08608 0.017 18.82865 C ? A ? 28 CA 1
   ATOM 552 C C LEU A -50 ? 14.09347 20.37186 51.38163 0.017 19.49112 C ? A ? 28 C 1
   ATOM 553 O C LEU A -50 ? 13.97279 19.90180 52.51883 0.017 19.07185 O ? A ? 28 O 1
   ATOM 554 CB C LEU A -50 ? 12.33380 21.85313 50.38029 0.017 18.44500 C ? A ? 28 CB 1
   ATOM 555 CG C LEU A -50 ? 11.13141 21.19128 51.06322 0.017 17.89965 C ? A ? 28 CG 1
   ATOM 556 CD1 C LEU A -50 ? 9.86920 21.97620 50.75239 0.017 17.72320 C ? A ? 28 CD1 1
   ATOM 557 CD2 C LEU A -50 ? 10.95754 19.73552 50.63547 0.017 18.44267 C ? A ? 28 CD2 1
   ATOM 558 N A MET A -49 ? 14.55948 19.86741 50.44852 0.439 19.55013 N ? A ? 29 N 1
   ATOM 559 CA A MET A -49 ? 15.06256 18.50317 50.46870 0.439 20.04318 C ? A ? 29 CA 1
   ATOM 560 C A MET A -49 ? 16.27149 18.39091 51.39887 0.439 20.63165 C ? A ? 29 C 1
   ATOM 561 O A MET A -49 ? 16.34713 17.48078 52.23547 0.439 20.63100 O ? A ? 29 O 1
   ATOM 562 CB A MET A -49 ? 15.39131 18.07387 49.03591 0.439 20.60683 C ? A ? 29 CB 1
   ATOM 563 CG A MET A -49 ? 14.17295 18.12551 48.07910 0.439 20.69525 C ? A ? 29 CG 1
   ATOM 564 SD A MET A -49 ? 14.60814 18.22095 46.29266 0.439 21.33440 S ? A ? 29 SD 1
   ATOM 565 CE A MET A -49 ? 15.38661 16.63304 46.03385 0.439 22.26336 C ? A ? 29 CE 1
   ATOM 566 N B MET A -49 ? 14.56654 19.89316 50.45876 0.317 19.56063 N ? A ? 29 N 1
   ATOM 567 CA B MET A -49 ? 15.10559 18.54275 50.54871 0.317 20.05342 C ? A ? 29 CA 1
   ATOM 568 C B MET A -49 ? 16.27493 18.48723 51.52583 0.317 20.61554 C ? A ? 29 C 1
   ATOM 569 O B MET A -49 ? 16.28884 17.66577 52.45179 0.317 20.73874 O ? A ? 29 O 1
   ATOM 570 CB B MET A -49 ? 15.54184 18.06976 49.16619 0.317 20.64985 C ? A ? 29 CB 1
   ATOM 571 CG B MET A -49 ? 14.42120 17.95936 48.16111 0.317 20.76880 C ? A ? 29 CG 1
   ATOM 572 SD B MET A -49 ? 15.10272 17.62639 46.51149 0.317 21.37788 S ? A ? 29 SD 1
   ATOM 573 CE B MET A -49 ? 13.61147 17.56256 45.56210 0.317 22.06498 C ? A ? 29 CE 1
   ATOM 574 N C MET A -49 ? 14.58076 19.66259 50.36411 0.244 19.55535 N ? A ? 29 N 1
   ATOM 575 CA C MET A -49 ? 15.03481 18.29541 50.56785 0.244 20.04994 C ? A ? 29 CA 1
   ATOM 576 C C MET A -49 ? 16.31560 18.25110 51.39703 0.244 20.62931 C ? A ? 29 C 1
   ATOM 577 O C MET A -49 ? 16.54754 17.27818 52.12536 0.244 20.60532 O ? A ? 29 O 1
   ATOM 578 CB C MET A -49 ? 15.22820 17.61367 49.21243 0.244 20.80377 C ? A ? 29 CB 1
   ATOM 579 CG C MET A -49 ? 13.93847 17.47129 48.39405 0.244 20.93542 C ? A ? 29 CG 1
   ATOM 580 SD C MET A -49 ? 14.21787 16.81898 46.72059 0.244 21.94984 S ? A ? 29 SD 1
   ATOM 581 CE C MET A -49 ? 15.35211 15.47659 47.07950 0.244 22.83499 C ? A ? 29 CE 1
   ATOM 582 N A GLU A -48 ? 17.20588 19.34351 51.30076 0.457 20.16264 N ? A ? 30 N 1
   ATOM 583 CA A GLU A -48 ? 18.36561 19.34586 52.19196 0.457 20.74520 C ? A ? 30 CA 1
   ATOM 584 C A GLU A -48 ? 17.95754 19.51930 53.64604 0.457 21.09901 C ? A ? 30 C 1
   ATOM 585 O A GLU A -48 ? 18.55389 18.91029 54.54096 0.457 21.42236 O ? A ? 30 O 1
   ATOM 586 CB A GLU A -48 ? 19.33966 20.45226 51.78172 0.457 21.05539 C ? A ? 30 CB 1
   ATOM 587 CG A GLU A -48 ? 19.92857 20.21138 50.40261 0.457 22.09630 C ? A ? 30 CG 1
   ATOM 588 CD A GLU A -48 ? 20.71351 21.39062 49.88114 0.457 22.07012 C ? A ? 30 CD 1
   ATOM 589 OE1 A GLU A -48 ? 20.39159 22.53644 50.27251 0.457 21.43841 O ? A ? 30 OE1 1
   ATOM 590 OE2 A GLU A -48 ? 21.65889 21.15678 49.09351 0.457 22.69850 O ? A ? 30 OE2 1
   ATOM 591 N B GLU A -48 ? 17.27026 19.35947 51.32951 0.363 20.16609 N ? A ? 30 N 1
   ATOM 592 CA B GLU A -48 ? 18.42747 19.38720 52.22121 0.363 20.74890 C ? A ? 30 CA 1
   ATOM 593 C B GLU A -48 ? 18.00752 19.57398 53.66865 0.363 21.10524 C ? A ? 30 C 1
   ATOM 594 O B GLU A -48 ? 18.61743 18.99895 54.57703 0.363 21.43160 O ? A ? 30 O 1
   ATOM 595 CB B GLU A -48 ? 19.40097 20.49324 51.79656 0.363 21.05935 C ? A ? 30 CB 1
   ATOM 596 CG B GLU A -48 ? 20.33392 20.03621 50.68170 0.363 22.24796 C ? A ? 30 CG 1
   ATOM 597 CD B GLU A -48 ? 21.19614 21.13641 50.08854 0.363 22.13630 C ? A ? 30 CD 1
   ATOM 598 OE1 B GLU A -48 ? 21.03656 22.31512 50.47811 0.363 22.57527 O ? A ? 30 OE1 1
   ATOM 599 OE2 B GLU A -48 ? 22.03222 20.80568 49.21490 0.363 23.07881 O ? A ? 30 OE2 1
   ATOM 600 N C GLU A -48 ? 17.15146 19.29173 51.31257 0.180 20.18832 N ? A ? 30 N 1
   ATOM 601 CA C GLU A -48 ? 18.33549 19.34818 52.16586 0.180 20.74949 C ? A ? 30 CA 1
   ATOM 602 C C GLU A -48 ? 17.95377 19.51820 53.62904 0.180 21.10072 C ? A ? 30 C 1
   ATOM 603 O C GLU A -48 ? 18.56076 18.89940 54.51018 0.180 21.44378 O ? A ? 30 O 1
   ATOM 604 CB C GLU A -48 ? 19.25558 20.48809 51.73043 0.180 21.06897 C ? A ? 30 CB 1
   ATOM 605 CG C GLU A -48 ? 19.81308 20.34510 50.32922 0.180 22.05532 C ? A ? 30 CG 1
   ATOM 606 CD C GLU A -48 ? 20.94131 21.31725 50.07347 0.180 22.11276 C ? A ? 30 CD 1
   ATOM 607 OE1 C GLU A -48 ? 21.58619 21.74106 51.05864 0.180 23.13302 O ? A ? 30 OE1 1
   ATOM 608 OE2 C GLU A -48 ? 21.17723 21.66119 48.89956 0.180 22.01490 O ? A ? 30 OE2 1
   ATOM 609 N . ALA A -47 ? 16.96503 20.37181 53.90538 1.000 19.82037 N ? A ? 31 N 1
   ATOM 610 CA . ALA A -47 ? 16.50326 20.56436 55.27226 1.000 20.83190 C ? A ? 31 CA 1
   ATOM 611 C . ALA A -47 ? 15.99524 19.26058 55.85983 1.000 21.73720 C ? A ? 31 C 1
   ATOM 612 O . ALA A -47 ? 16.32188 18.92082 56.99708 1.000 21.55469 O ? A ? 31 O 1
   ATOM 613 CB . ALA A -47 ? 15.40544 21.62273 55.31592 1.000 19.11458 C ? A ? 31 CB 1
   ATOM 614 N . PHE A -46 ? 15.21218 18.50304 55.08884 1.000 21.45679 N ? A ? 32 N 1
   ATOM 615 CA . PHE A -46 ? 14.71352 17.23931 55.59876 1.000 21.45326 C ? A ? 32 CA 1
   ATOM 616 C . PHE A -46 ? 15.85181 16.26150 55.83728 1.000 23.92673 C ? A ? 32 C 1
   ATOM 617 O . PHE A -46 ? 15.84231 15.53742 56.82985 1.000 23.68416 O ? A ? 32 O 1
   ATOM 618 CB . PHE A -46 ? 13.69526 16.65648 54.62803 1.000 21.02394 C ? A ? 32 CB 1
   ATOM 619 CG . PHE A -46 ? 13.02741 15.42203 55.12462 1.000 23.21049 C ? A ? 32 CG 1
   ATOM 620 CD1 . PHE A -46 ? 13.59369 14.17695 54.88978 1.000 24.86069 C ? A ? 32 CD1 1
   ATOM 621 CD2 . PHE A -46 ? 11.80759 15.49615 55.80679 1.000 21.46800 C ? A ? 32 CD2 1
   ATOM 622 CE1 . PHE A -46 ? 12.95782 13.01756 55.36024 1.000 26.43743 C ? A ? 32 CE1 1
   ATOM 623 CE2 . PHE A -46 ? 11.17974 14.33620 56.29296 1.000 22.89418 C ? A ? 32 CE2 1
   ATOM 624 CZ . PHE A -46 ? 11.75308 13.10161 56.04758 1.000 25.57510 C ? A ? 32 CZ 1
   ATOM 625 N . ALA A -45 ? 16.83382 16.21785 54.93402 1.000 22.98700 N ? A ? 33 N 1
   ATOM 626 CA . ALA A -45 ? 17.93763 15.27702 55.10652 1.000 25.43060 C ? A ? 33 CA 1
   ATOM 627 C . ALA A -45 ? 18.78447 15.61952 56.32833 1.000 26.32858 C ? A ? 33 C 1
   ATOM 628 O . ALA A -45 ? 19.17569 14.72364 57.08761 1.000 27.72520 O ? A ? 33 O 1
   ATOM 629 CB . ALA A -45 ? 18.79004 15.23490 53.84154 1.000 27.30515 C ? A ? 33 CB 1
   ATOM 630 N A LYS A -44 ? 19.07105 16.90967 56.52283 0.417 25.47742 N ? A ? 34 N 1
   ATOM 631 CA A LYS A -44 ? 19.95887 17.33585 57.60249 0.417 25.22517 C ? A ? 34 CA 1
   ATOM 632 C A LYS A -44 ? 19.41007 16.96939 58.97166 0.417 25.23936 C ? A ? 34 C 1
   ATOM 633 O A LYS A -44 ? 20.15918 16.53213 59.85276 0.417 26.10259 O ? A ? 34 O 1
   ATOM 634 CB A LYS A -44 ? 20.19364 18.84250 57.52035 0.417 25.06335 C ? A ? 34 CB 1
   ATOM 635 CG A LYS A -44 ? 21.26632 19.22609 56.53941 0.417 24.93034 C ? A ? 34 CG 1
   ATOM 636 CD A LYS A -44 ? 21.15397 20.68762 56.14473 0.417 24.60245 C ? A ? 34 CD 1
   ATOM 637 CE A LYS A -44 ? 22.37525 21.12079 55.33699 0.417 25.05162 C ? A ? 34 CE 1
   ATOM 638 NZ A LYS A -44 ? 22.28868 22.52025 54.84661 0.417 24.51831 N ? A ? 34 NZ 1
   ATOM 639 N B LYS A -44 ? 19.06971 16.90559 56.54723 0.350 25.48802 N ? A ? 34 N 1
   ATOM 640 CA B LYS A -44 ? 19.85641 17.28311 57.72176 0.350 25.22468 C ? A ? 34 CA 1
   ATOM 641 C B LYS A -44 ? 19.08650 17.07745 59.02065 0.350 25.23174 C ? A ? 34 C 1
   ATOM 642 O B LYS A -44 ? 19.69560 16.89826 60.08382 0.350 25.93889 O ? A ? 34 O 1
   ATOM 643 CB B LYS A -44 ? 20.32134 18.73180 57.60392 0.350 25.08335 C ? A ? 34 CB 1
   ATOM 644 CG B LYS A -44 ? 21.41879 18.91245 56.58539 0.350 24.89931 C ? A ? 34 CG 1
   ATOM 645 CD B LYS A -44 ? 21.78499 20.37497 56.43301 0.350 24.68392 C ? A ? 34 CD 1
   ATOM 646 CE B LYS A -44 ? 22.13769 20.68448 54.98977 0.350 24.60189 C ? A ? 34 CE 1
   ATOM 647 NZ B LYS A -44 ? 23.06979 19.67275 54.40997 0.350 24.61515 N ? A ? 34 NZ 1
   ATOM 648 N C LYS A -44 ? 19.06079 16.90743 56.54986 0.233 25.49699 N ? A ? 34 N 1
   ATOM 649 CA C LYS A -44 ? 19.89353 17.30062 57.68711 0.233 25.22586 C ? A ? 34 CA 1
   ATOM 650 C C LYS A -44 ? 19.21425 17.00642 59.01757 0.233 25.23276 C ? A ? 34 C 1
   ATOM 651 O C LYS A -44 ? 19.87727 16.63851 59.99546 0.233 26.09382 O ? A ? 34 O 1
   ATOM 652 CB C LYS A -44 ? 20.24026 18.78346 57.59654 0.233 25.08131 C ? A ? 34 CB 1
   ATOM 653 CG C LYS A -44 ? 21.24401 19.09962 56.52279 0.233 24.91084 C ? A ? 34 CG 1
   ATOM 654 CD C LYS A -44 ? 21.54769 20.58083 56.49548 0.233 24.55174 C ? A ? 34 CD 1
   ATOM 655 CE C LYS A -44 ? 22.58134 20.89988 55.43202 0.233 25.06611 C ? A ? 34 CE 1
   ATOM 656 NZ C LYS A -44 ? 22.98329 22.32628 55.44839 0.233 24.92847 N ? A ? 34 NZ 1
   ATOM 657 N A ARG A -43 ? 18.11158 17.16754 59.18454 0.417 24.93220 N ? A ? 35 N 1
   ATOM 658 CA A ARG A -43 ? 17.55152 16.85752 60.48981 0.417 25.38702 C ? A ? 35 CA 1
   ATOM 659 C A ARG A -43 ? 17.66709 15.37470 60.80554 0.417 26.01127 C ? A ? 35 C 1
   ATOM 660 O A ARG A -43 ? 17.87846 15.00613 61.96242 0.417 25.67603 O ? A ? 35 O 1
   ATOM 661 CB A ARG A -43 ? 16.09159 17.30124 60.56853 0.417 24.76959 C ? A ? 35 CB 1
   ATOM 662 CG A ARG A -43 ? 15.50182 17.03352 61.94959 0.417 24.32316 C ? A ? 35 CG 1
   ATOM 663 CD A ARG A -43 ? 14.01586 17.15355 61.96800 0.417 23.34675 C ? A ? 35 CD 1
   ATOM 664 NE A ARG A -43 ? 13.58501 18.46987 61.50701 0.417 22.38922 N ? A ? 35 NE 1
   ATOM 665 CZ A ARG A -43 ? 12.38783 18.98598 61.74514 0.417 20.99488 C ? A ? 35 CZ 1
   ATOM 666 NH1 A ARG A -43 ? 11.49331 18.34000 62.48876 0.417 21.45848 N ? A ? 35 NH1 1
   ATOM 667 NH2 A ARG A -43 ? 12.07097 20.16311 61.20638 0.417 19.74758 N ? A ? 35 NH2 1
   ATOM 668 N B ARG A -43 ? 17.75778 17.10279 58.96513 0.350 25.07622 N ? A ? 35 N 1
   ATOM 669 CA B ARG A -43 ? 16.98933 16.75776 60.15236 0.350 25.48531 C ? A ? 35 CA 1
   ATOM 670 C B ARG A -43 ? 17.27618 15.33097 60.59866 0.350 25.96132 C ? A ? 35 C 1
   ATOM 671 O B ARG A -43 ? 17.31676 15.05730 61.80148 0.350 25.85992 O ? A ? 35 O 1
   ATOM 672 CB B ARG A -43 ? 15.49459 16.94945 59.89991 0.350 24.97481 C ? A ? 35 CB 1
   ATOM 673 CG B ARG A -43 ? 14.60776 16.31834 60.97970 0.350 23.99684 C ? A ? 35 CG 1
   ATOM 674 CD B ARG A -43 ? 13.77844 17.36736 61.68102 0.350 23.34798 C ? A ? 35 CD 1
   ATOM 675 NE B ARG A -43 ? 12.64081 16.81368 62.40277 0.350 22.76903 N ? A ? 35 NE 1
   ATOM 676 CZ B ARG A -43 ? 11.49023 17.44667 62.59509 0.350 22.11009 C ? A ? 35 CZ 1
   ATOM 677 NH1 B ARG A -43 ? 11.23525 18.61463 62.02873 0.350 21.36535 N ? A ? 35 NH1 1
   ATOM 678 NH2 B ARG A -43 ? 10.56851 16.89216 63.37462 0.350 22.58850 N ? A ? 35 NH2 1
   ATOM 679 N C ARG A -43 ? 17.89743 17.18166 59.08137 0.233 24.94790 N ? A ? 35 N 1
   ATOM 680 CA C ARG A -43 ? 17.17988 16.92878 60.32100 0.233 25.42573 C ? A ? 35 CA 1
   ATOM 681 C C ARG A -43 ? 17.26537 15.46903 60.73789 0.233 25.96671 C ? A ? 35 C 1
   ATOM 682 O C ARG A -43 ? 17.05003 15.15487 61.91189 0.233 26.00071 O ? A ? 35 O 1
   ATOM 683 CB C ARG A -43 ? 15.72438 17.36022 60.16232 0.233 24.81142 C ? A ? 35 CB 1
   ATOM 684 CG C ARG A -43 ? 14.94187 17.41585 61.45750 0.233 24.09602 C ? A ? 35 CG 1
   ATOM 685 CD C ARG A -43 ? 13.69078 18.24249 61.25977 0.233 22.40935 C ? A ? 35 CD 1
   ATOM 686 NE C ARG A -43 ? 12.83348 18.23562 62.43771 0.233 21.93627 N ? A ? 35 NE 1
   ATOM 687 CZ C ARG A -43 ? 11.92458 17.30716 62.69714 0.233 22.05967 C ? A ? 35 CZ 1
   ATOM 688 NH1 C ARG A -43 ? 11.72065 16.29258 61.87426 0.233 22.74738 N ? A ? 35 NH1 1
   ATOM 689 NH2 C ARG A -43 ? 11.20706 17.39856 63.81388 0.233 20.43195 N ? A ? 35 NH2 1
   ATOM 690 N A GLN A -42 ? 17.55027 14.50952 59.79633 0.417 26.34148 N ? A ? 36 N 1
   ATOM 691 CA A GLN A -42 ? 17.81427 13.09125 60.02859 0.417 26.68514 C ? A ? 36 CA 1
   ATOM 692 C A GLN A -42 ? 19.24003 12.85082 60.48639 0.417 27.22090 C ? A ? 36 C 1
   ATOM 693 O A GLN A -42 ? 19.50730 11.89208 61.21550 0.417 26.47734 O ? A ? 36 O 1
   ATOM 694 CB A GLN A -42 ? 17.57338 12.27327 58.76774 0.417 27.84003 C ? A ? 36 CB 1
   ATOM 695 CG A GLN A -42 ? 16.17990 12.33405 58.23776 0.417 26.97948 C ? A ? 36 CG 1
   ATOM 696 CD A GLN A -42 ? 15.88209 11.14264 57.36772 0.417 28.58023 C ? A ? 36 CD 1
   ATOM 697 OE1 A GLN A -42 ? 16.17883 9.99952 57.73192 0.417 29.00557 O ? A ? 36 OE1 1
   ATOM 698 NE2 A GLN A -42 ? 15.31698 11.39647 56.19630 0.417 28.52902 N ? A ? 36 NE2 1
   ATOM 699 N B GLN A -42 ? 17.51483 14.41677 59.65876 0.350 26.40367 N ? A ? 36 N 1
   ATOM 700 CA B GLN A -42 ? 17.79701 13.02966 60.00662 0.350 26.68561 C ? A ? 36 CA 1
   ATOM 701 C B GLN A -42 ? 19.28590 12.69639 59.97268 0.350 27.54153 C ? A ? 36 C 1
   ATOM 702 O B GLN A -42 ? 19.64651 11.51683 59.88220 0.350 27.83123 O ? A ? 36 O 1
   ATOM 703 CB B GLN A -42 ? 17.00987 12.07705 59.10237 0.350 27.52339 C ? A ? 36 CB 1
   ATOM 704 CG B GLN A -42 ? 15.50579 12.06787 59.41398 0.350 27.54300 C ? A ? 36 CG 1
   ATOM 705 CD B GLN A -42 ? 14.88727 10.66817 59.43046 0.350 27.37100 C ? A ? 36 CD 1
   ATOM 706 OE1 B GLN A -42 ? 15.40018 9.73297 58.80951 0.350 27.51855 O ? A ? 36 OE1 1
   ATOM 707 NE2 B GLN A -42 ? 13.77063 10.52565 60.15013 0.350 26.57942 N ? A ? 36 NE2 1
   ATOM 708 N C GLN A -42 ? 17.58719 14.57447 59.80897 0.233 26.33071 N ? A ? 36 N 1
   ATOM 709 CA C GLN A -42 ? 17.77122 13.16969 60.13385 0.233 26.67343 C ? A ? 36 CA 1
   ATOM 710 C C GLN A -42 ? 19.23176 12.77768 60.29603 0.233 27.46530 C ? A ? 36 C 1
   ATOM 711 O C GLN A -42 ? 19.50954 11.62372 60.63626 0.233 26.86560 O ? A ? 36 O 1
   ATOM 712 CB C GLN A -42 ? 17.13038 12.28755 59.06154 0.233 27.50685 C ? A ? 36 CB 1
   ATOM 713 CG C GLN A -42 ? 15.63341 12.49743 58.90141 0.233 27.14602 C ? A ? 36 CG 1
   ATOM 714 CD C GLN A -42 ? 15.01883 11.43137 58.02113 0.233 27.49091 C ? A ? 36 CD 1
   ATOM 715 OE1 C GLN A -42 ? 15.73137 10.66578 57.38410 0.233 28.13084 O ? A ? 36 OE1 1
   ATOM 716 NE2 C GLN A -42 ? 13.69381 11.37009 57.98976 0.233 27.43825 N ? A ? 36 NE2 1
   ATOM 717 N . GLY A -41 ? 20.16192 13.69753 60.06848 1.000 28.06174 N ? A ? 37 N 1
   ATOM 718 CA . GLY A -41 ? 21.55748 13.40917 60.18106 1.000 30.03353 C ? A ? 37 CA 1
   ATOM 719 C . GLY A -41 ? 22.15299 12.74498 58.96988 1.000 34.78485 C ? A ? 37 C 1
   ATOM 720 O . GLY A -41 ? 23.29459 12.28020 59.05159 1.000 49.00055 O ? A ? 37 O 1
   ATOM 721 N A LYS A -40 ? 21.51171 12.86769 57.80301 0.505 33.07116 N ? A ? 38 N 1
   ATOM 722 CA A LYS A -40 ? 22.05597 12.38588 56.53610 0.505 35.61543 C ? A ? 38 CA 1
   ATOM 723 C A LYS A -40 ? 22.26018 13.53796 55.54941 0.505 36.40820 C ? A ? 38 C 1
   ATOM 724 O A LYS A -40 ? 22.06771 14.71383 55.86054 0.505 34.17817 O ? A ? 38 O 1
   ATOM 725 CB A LYS A -40 ? 21.14118 11.32993 55.91973 0.505 34.20577 C ? A ? 38 CB 1
   ATOM 726 CG A LYS A -40 ? 20.86250 10.14123 56.80485 0.505 32.30341 C ? A ? 38 CG 1
   ATOM 727 CD A LYS A -40 ? 19.86574 9.23839 56.13173 0.505 29.92249 C ? A ? 38 CD 1
   ATOM 728 CE A LYS A -40 ? 19.47930 8.03807 56.99338 0.505 26.50368 C ? A ? 38 CE 1
   ATOM 729 NZ A LYS A -40 ? 18.76053 7.02574 56.13169 0.505 25.47418 N ? A ? 38 NZ 1
   ATOM 730 N B LYS A -40 ? 21.36011 12.51572 57.92576 0.495 33.53631 N ? A ? 38 N 1
   ATOM 731 CA B LYS A -40 ? 21.71698 11.64964 56.81235 0.495 34.29752 C ? A ? 38 CA 1
   ATOM 732 C B LYS A -40 ? 21.86144 12.48394 55.54884 0.495 36.04513 C ? A ? 38 C 1
   ATOM 733 O B LYS A -40 ? 21.06232 13.39076 55.29156 0.495 34.73424 O ? A ? 38 O 1
   ATOM 734 CB B LYS A -40 ? 20.68350 10.55242 56.59903 0.495 32.56047 C ? A ? 38 CB 1
   ATOM 735 CG B LYS A -40 ? 20.63444 9.54704 57.73894 0.495 29.31446 C ? A ? 38 CG 1
   ATOM 736 CD B LYS A -40 ? 20.88013 8.14153 57.26961 0.495 26.48833 C ? A ? 38 CD 1
   ATOM 737 CE B LYS A -40 ? 19.86049 7.74259 56.24258 0.495 27.09406 C ? A ? 38 CE 1
   ATOM 738 NZ B LYS A -40 ? 20.15586 6.40946 55.71437 0.495 23.77547 N ? A ? 38 NZ 1
   ATOM 739 N A GLU A -39 ? 22.65550 13.18178 54.33439 0.505 39.12776 N ? A ? 39 N 1
   ATOM 740 CA A GLU A -39 ? 22.75598 14.11208 53.22099 0.505 39.98606 C ? A ? 39 CA 1
   ATOM 741 C A GLU A -39 ? 21.82142 13.64208 52.10335 0.505 38.19413 C ? A ? 39 C 1
   ATOM 742 O A GLU A -39 ? 21.31300 12.51896 52.13275 0.505 36.30398 O ? A ? 39 O 1
   ATOM 743 CB A GLU A -39 ? 24.21480 14.21450 52.75142 0.505 43.44317 C ? A ? 39 CB 1
   ATOM 744 CG A GLU A -39 ? 25.20076 13.43617 53.67017 0.505 47.32850 C ? A ? 39 CG 1
   ATOM 745 CD A GLU A -39 ? 26.37208 12.74204 52.95098 0.505 51.99781 C ? A ? 39 CD 1
   ATOM 746 OE1 A GLU A -39 ? 26.26564 12.45313 51.74525 0.505 50.37069 O ? A ? 39 OE1 1
   ATOM 747 OE2 A GLU A -39 ? 27.40271 12.46305 53.61100 0.505 58.67798 O ? A ? 39 OE2 1
   ATOM 748 N B GLU A -39 ? 22.87493 12.14130 54.75699 0.495 39.26643 N ? A ? 39 N 1
   ATOM 749 CA B GLU A -39 ? 23.19550 12.85672 53.53004 0.495 39.72674 C ? A ? 39 CA 1
   ATOM 750 C B GLU A -39 ? 22.01406 12.90670 52.56774 0.495 37.85564 C ? A ? 39 C 1
   ATOM 751 O B GLU A -39 ? 21.25030 11.94779 52.43671 0.495 36.16117 O ? A ? 39 O 1
   ATOM 752 CB B GLU A -39 ? 24.40731 12.20312 52.87492 0.495 43.08517 C ? A ? 39 CB 1
   ATOM 753 CG B GLU A -39 ? 25.64155 12.21116 53.74293 0.495 48.42061 C ? A ? 39 CG 1
   ATOM 754 CD B GLU A -39 ? 26.52578 13.45296 53.58579 0.495 53.33988 C ? A ? 39 CD 1
   ATOM 755 OE1 B GLU A -39 ? 26.16096 14.36804 52.81589 0.495 51.40194 O ? A ? 39 OE1 1
   ATOM 756 OE2 B GLU A -39 ? 27.60633 13.50956 54.21699 0.495 60.50595 O ? A ? 39 OE2 1
   ATOM 757 N A MET A -38 ? 21.60167 14.50815 51.10439 0.505 37.03385 N ? A ? 40 N 1
   ATOM 758 CA A MET A -38 ? 20.54418 14.26044 50.11998 0.505 35.95396 C ? A ? 40 CA 1
   ATOM 759 C A MET A -38 ? 20.76052 12.94519 49.35032 0.505 36.27926 C ? A ? 40 C 1
   ATOM 760 O A MET A -38 ? 19.79300 12.30433 48.92150 0.505 34.34736 O ? A ? 40 O 1
   ATOM 761 CB A MET A -38 ? 20.45042 15.45232 49.14639 0.505 34.21617 C ? A ? 40 CB 1
   ATOM 762 CG A MET A -38 ? 19.01257 16.01989 48.90520 0.505 28.28717 C ? A ? 40 CG 1
   ATOM 763 SD A MET A -38 ? 18.87205 17.38477 47.67195 0.505 26.43541 S ? A ? 40 SD 1
   ATOM 764 CE A MET A -38 ? 19.25147 16.54373 46.12662 0.505 29.33610 C ? A ? 40 CE 1
   ATOM 765 N B MET A -38 ? 21.85720 14.06374 51.91923 0.495 37.77943 N ? A ? 40 N 1
   ATOM 766 CA B MET A -38 ? 20.67007 14.30563 51.11083 0.495 35.96145 C ? A ? 40 CA 1
   ATOM 767 C B MET A -38 ? 20.62127 13.39546 49.89037 0.495 35.78797 C ? A ? 40 C 1
   ATOM 768 O B MET A -38 ? 19.54192 12.92382 49.50993 0.495 34.26218 O ? A ? 40 O 1
   ATOM 769 CB B MET A -38 ? 20.61929 15.76998 50.68748 0.495 32.05659 C ? A ? 40 CB 1
   ATOM 770 CG B MET A -38 ? 19.29594 16.21479 50.08821 0.495 27.32112 C ? A ? 40 CG 1
   ATOM 771 SD B MET A -38 ? 19.70418 17.26567 48.69817 0.495 30.19548 S ? A ? 40 SD 1
   ATOM 772 CE B MET A -38 ? 18.49539 16.69177 47.51602 0.495 26.74577 C ? A ? 40 CE 1
   ATOM 773 N A ASP A -37 ? 22.01145 12.48700 49.21176 0.505 37.14120 N ? A ? 41 N 1
   ATOM 774 CA A ASP A -37 ? 22.26378 11.30637 48.38601 0.505 36.77360 C ? A ? 41 CA 1
   ATOM 775 C A ASP A -37 ? 21.60056 10.06384 48.96458 0.505 35.47354 C ? A ? 41 C 1
   ATOM 776 O A ASP A -37 ? 21.22352 9.15165 48.21698 0.505 34.07527 O ? A ? 41 O 1
   ATOM 777 CB A ASP A -37 ? 23.77184 11.05664 48.22833 0.505 39.07783 C ? A ? 41 CB 1
   ATOM 778 CG A ASP A -37 ? 24.52799 12.23637 47.64261 0.505 40.11480 C ? A ? 41 CG 1
   ATOM 779 OD1 A ASP A -37 ? 23.96162 13.33269 47.50294 0.505 39.91449 O ? A ? 41 OD1 1
   ATOM 780 OD2 A ASP A -37 ? 25.72740 12.05825 47.35257 0.505 43.39025 O ? A ? 41 OD2 1
   ATOM 781 N B ASP A -37 ? 21.77419 13.14216 49.25551 0.495 36.70062 N ? A ? 41 N 1
   ATOM 782 CA B ASP A -37 ? 21.85303 12.26320 48.08770 0.495 36.90439 C ? A ? 41 CA 1
   ATOM 783 C B ASP A -37 ? 21.49891 10.82351 48.43872 0.495 36.15627 C ? A ? 41 C 1
   ATOM 784 O B ASP A -37 ? 21.50737 9.94046 47.56937 0.495 35.25255 O ? A ? 41 O 1
   ATOM 785 CB B ASP A -37 ? 23.25818 12.31139 47.47020 0.495 39.01509 C ? A ? 41 CB 1
   ATOM 786 CG B ASP A -37 ? 23.75863 13.72527 47.26858 0.495 39.83000 C ? A ? 41 CG 1
   ATOM 787 OD1 B ASP A -37 ? 22.91864 14.63678 47.11422 0.495 37.17467 O ? A ? 41 OD1 1
   ATOM 788 OD2 B ASP A -37 ? 24.99254 13.92500 47.27714 0.495 41.81270 O ? A ? 41 OD2 1
   ATOM 789 N A SER A -36 ? 21.43635 10.01173 50.28188 0.505 35.62741 N ? A ? 42 N 1
   ATOM 790 CA A SER A -36 ? 20.88477 8.82540 50.92020 0.505 34.56967 C ? A ? 42 CA 1
   ATOM 791 C A SER A -36 ? 19.35830 8.79176 50.91886 0.505 32.82267 C ? A ? 42 C 1
   ATOM 792 O A SER A -36 ? 18.77984 7.83218 51.44488 0.505 31.57453 O ? A ? 42 O 1
   ATOM 793 CB A SER A -36 ? 21.40746 8.70154 52.36346 0.505 34.71176 C ? A ? 42 CB 1
   ATOM 794 OG A SER A -36 ? 21.40161 9.94613 53.03526 0.505 34.54917 O ? A ? 42 OG 1
   ATOM 795 N B SER A -36 ? 21.20816 10.57249 49.71247 0.495 35.70718 N ? A ? 42 N 1
   ATOM 796 CA B SER A -36 ? 20.74783 9.26551 50.15818 0.495 34.59124 C ? A ? 42 CA 1
   ATOM 797 C B SER A -36 ? 19.22290 9.16707 50.21588 0.495 32.94516 C ? A ? 42 C 1
   ATOM 798 O B SER A -36 ? 18.69811 8.16261 50.70517 0.495 31.66791 O ? A ? 42 O 1
   ATOM 799 CB B SER A -36 ? 21.34347 8.93289 51.53085 0.495 35.17023 C ? A ? 42 CB 1
   ATOM 800 OG B SER A -36 ? 22.66880 9.42725 51.67920 0.495 36.72458 O ? A ? 42 OG 1
   ATOM 801 N A LEU A -35 ? 18.69849 9.79081 50.31763 0.505 32.55052 N ? A ? 43 N 1
   ATOM 802 CA A LEU A -35 ? 17.25247 9.94633 50.36496 0.505 30.41796 C ? A ? 43 CA 1
   ATOM 803 C A LEU A -35 ? 16.66723 10.23004 48.97724 0.505 28.07737 C ? A ? 43 C 1
   ATOM 804 O A LEU A -35 ? 17.31435 10.81568 48.10474 0.505 28.63907 O ? A ? 43 O 1
   ATOM 805 CB A LEU A -35 ? 16.88038 11.07508 51.35538 0.505 29.94996 C ? A ? 43 CB 1
   ATOM 806 CG A LEU A -35 ? 17.45217 10.82992 52.76136 0.505 30.70719 C ? A ? 43 CG 1
   ATOM 807 CD1 A LEU A -35 ? 17.33814 12.03509 53.66253 0.505 29.42263 C ? A ? 43 CD1 1
   ATOM 808 CD2 A LEU A -35 ? 16.78422 9.63320 53.41265 0.505 29.23358 C ? A ? 43 CD2 1
   ATOM 809 N B LEU A -35 ? 18.50389 10.17740 49.72126 0.495 32.06168 N ? A ? 43 N 1
   ATOM 810 CA B LEU A -35 ? 17.05164 10.22280 49.79795 0.495 29.23016 C ? A ? 43 CA 1
   ATOM 811 C B LEU A -35 ? 16.44081 10.45385 48.41860 0.495 28.24064 C ? A ? 43 C 1
   ATOM 812 O B LEU A -35 ? 17.06159 11.02545 47.52357 0.495 27.71749 O ? A ? 43 O 1
   ATOM 813 CB B LEU A -35 ? 16.57580 11.33132 50.74847 0.495 28.48583 C ? A ? 43 CB 1
   ATOM 814 CG B LEU A -35 ? 16.96956 11.23218 52.21690 0.495 29.44060 C ? A ? 43 CG 1
   ATOM 815 CD1 B LEU A -35 ? 16.27321 12.33112 52.99826 0.495 28.21329 C ? A ? 43 CD1 1
   ATOM 816 CD2 B LEU A -35 ? 16.62025 9.86521 52.78156 0.495 29.19551 C ? A ? 43 CD2 1
   ATOM 817 N A ARG A -34 ? 15.43407 9.77583 48.77308 0.505 26.34700 N ? A ? 44 N 1
   ATOM 818 CA A ARG A -34 ? 14.62748 10.10049 47.60249 0.505 26.25764 C ? A ? 44 CA 1
   ATOM 819 C A ARG A -34 ? 13.37778 10.82350 48.06960 0.505 24.97079 C ? A ? 44 C 1
   ATOM 820 O A ARG A -34 ? 12.77678 10.44400 49.07857 0.505 24.48990 O ? A ? 44 O 1
   ATOM 821 CB A ARG A -34 ? 14.17825 8.85149 46.82128 0.505 25.54301 C ? A ? 44 CB 1
   ATOM 822 CG A ARG A -34 ? 15.27591 7.98458 46.26725 0.505 26.92127 C ? A ? 44 CG 1
   ATOM 823 CD A ARG A -34 ? 15.92514 8.61737 45.08333 0.505 26.34629 C ? A ? 44 CD 1
   ATOM 824 NE A ARG A -34 ? 17.03298 7.81151 44.58724 0.505 26.46391 N ? A ? 44 NE 1
   ATOM 825 CZ A ARG A -34 ? 18.27064 7.90664 45.05110 0.505 27.19271 C ? A ? 44 CZ 1
   ATOM 826 NH1 A ARG A -34 ? 18.57139 8.73754 46.03679 0.505 28.41330 N ? A ? 44 NH1 1
   ATOM 827 NH2 A ARG A -34 ? 19.22659 7.13750 44.52415 0.505 26.56038 N ? A ? 44 NH2 1
   ATOM 828 N B ARG A -34 ? 15.19090 10.03787 48.27558 0.495 26.57964 N ? A ? 44 N 1
   ATOM 829 CA B ARG A -34 ? 14.40568 10.28613 47.07682 0.495 26.34475 C ? A ? 44 CA 1
   ATOM 830 C B ARG A -34 ? 13.06117 10.86533 47.49176 0.495 24.72724 C ? A ? 44 C 1
   ATOM 831 O B ARG A -34 ? 12.40998 10.35267 48.40509 0.495 25.00828 O ? A ? 44 O 1
   ATOM 832 CB B ARG A -34 ? 14.21912 8.99750 46.27301 0.495 25.94882 C ? A ? 44 CB 1
   ATOM 833 CG B ARG A -34 ? 15.53139 8.28502 45.96952 0.495 26.71308 C ? A ? 44 CG 1
   ATOM 834 CD B ARG A -34 ? 16.49787 9.19601 45.21639 0.495 26.34386 C ? A ? 44 CD 1
   ATOM 835 NE B ARG A -34 ? 17.75033 8.52306 44.88051 0.495 26.62031 N ? A ? 44 NE 1
   ATOM 836 CZ B ARG A -34 ? 18.91763 8.75035 45.46803 0.495 27.34056 C ? A ? 44 CZ 1
   ATOM 837 NH1 B ARG A -34 ? 19.04487 9.63872 46.43695 0.495 29.13616 N ? A ? 44 NH1 1
   ATOM 838 NH2 B ARG A -34 ? 19.99461 8.08753 45.04975 0.495 27.28009 N ? A ? 44 NH2 1
   ATOM 839 N A PHE A -33 ? 12.96933 11.83921 47.32090 0.505 24.04852 N ? A ? 45 N 1
   ATOM 840 CA A PHE A -33 ? 11.75111 12.57453 47.60796 0.505 23.58449 C ? A ? 45 CA 1
   ATOM 841 C A PHE A -33 ? 10.83077 12.43799 46.40505 0.505 23.81011 C ? A ? 45 C 1
   ATOM 842 O A PHE A -33 ? 11.24674 12.70194 45.27011 0.505 23.69797 O ? A ? 45 O 1
   ATOM 843 CB A PHE A -33 ? 12.06583 14.04460 47.92216 0.505 22.79015 C ? A ? 45 CB 1
   ATOM 844 CG A PHE A -33 ? 12.96015 14.24030 49.12177 0.505 23.05354 C ? A ? 45 CG 1
   ATOM 845 CD1 A PHE A -33 ? 14.34075 14.11438 49.01136 0.505 23.50569 C ? A ? 45 CD1 1
   ATOM 846 CD2 A PHE A -33 ? 12.42237 14.56967 50.36260 0.505 22.30198 C ? A ? 45 CD2 1
   ATOM 847 CE1 A PHE A -33 ? 15.16306 14.29468 50.11677 0.505 23.06496 C ? A ? 45 CE1 1
   ATOM 848 CE2 A PHE A -33 ? 13.23963 14.74826 51.46862 0.505 23.08730 C ? A ? 45 CE2 1
   ATOM 849 CZ A PHE A -33 ? 14.61141 14.60404 51.34820 0.505 23.10465 C ? A ? 45 CZ 1
   ATOM 850 N B PHE A -33 ? 12.64715 11.92742 46.82320 0.495 24.05104 N ? A ? 45 N 1
   ATOM 851 CA B PHE A -33 ? 11.42651 12.63033 47.16460 0.495 23.69653 C ? A ? 45 CA 1
   ATOM 852 C B PHE A -33 ? 10.46124 12.51125 46.00195 0.495 23.87723 C ? A ? 45 C 1
   ATOM 853 O B PHE A -33 ? 10.81478 12.83687 44.86305 0.495 23.85134 O ? A ? 45 O 1
   ATOM 854 CB B PHE A -33 ? 11.71442 14.09812 47.47217 0.495 23.04458 C ? A ? 45 CB 1
   ATOM 855 CG B PHE A -33 ? 12.68544 14.30767 48.59366 0.495 22.83550 C ? A ? 45 CG 1
   ATOM 856 CD1 B PHE A -33 ? 14.05474 14.13617 48.40173 0.495 23.54582 C ? A ? 45 CD1 1
   ATOM 857 CD2 B PHE A -33 ? 12.23634 14.70720 49.84020 0.495 22.30473 C ? A ? 45 CD2 1
   ATOM 858 CE1 B PHE A -33 ? 14.93950 14.33620 49.43247 0.495 23.43378 C ? A ? 45 CE1 1
   ATOM 859 CE2 B PHE A -33 ? 13.12283 14.90217 50.87848 0.495 22.78064 C ? A ? 45 CE2 1
   ATOM 860 CZ B PHE A -33 ? 14.47631 14.71842 50.67305 0.495 23.08278 C ? A ? 45 CZ 1
   ATOM 861 N A LEU A -32 ? 9.59738 11.99879 46.64701 0.505 23.31359 N ? A ? 46 N 1
   ATOM 862 CA A LEU A -32 ? 8.62327 11.74594 45.59387 0.505 23.99735 C ? A ? 46 CA 1
   ATOM 863 C A LEU A -32 ? 7.41552 12.65969 45.73651 0.505 24.00191 C ? A ? 46 C 1
   ATOM 864 O A LEU A -32 ? 6.97563 12.97249 46.84975 0.505 22.71912 O ? A ? 46 O 1
   ATOM 865 CB A LEU A -32 ? 8.14261 10.27663 45.61079 0.505 24.44193 C ? A ? 46 CB 1
   ATOM 866 CG A LEU A -32 ? 8.94236 9.19462 44.85401 0.505 24.74018 C ? A ? 46 CG 1
   ATOM 867 CD1 A LEU A -32 ? 10.42156 9.46151 44.87771 0.505 24.75962 C ? A ? 46 CD1 1
   ATOM 868 CD2 A LEU A -32 ? 8.66984 7.80307 45.44590 0.505 26.53078 C ? A ? 46 CD2 1
   ATOM 869 N B LEU A -32 ? 9.25202 12.04992 46.28473 0.495 23.42838 N ? A ? 46 N 1
   ATOM 870 CA B LEU A -32 ? 8.24230 11.86263 45.25676 0.495 24.18150 C ? A ? 46 CA 1
   ATOM 871 C B LEU A -32 ? 7.08429 12.82567 45.45128 0.495 24.11074 C ? A ? 46 C 1
   ATOM 872 O B LEU A -32 ? 6.63375 13.05455 46.58086 0.495 22.79622 O ? A ? 46 O 1
   ATOM 873 CB B LEU A -32 ? 7.70392 10.43134 45.26891 0.495 25.00158 C ? A ? 46 CB 1
   ATOM 874 CG B LEU A -32 ? 8.71861 9.30362 45.48891 0.495 25.05616 C ? A ? 46 CG 1
   ATOM 875 CD1 B LEU A -32 ? 7.99727 7.95793 45.44532 0.495 26.48525 C ? A ? 46 CD1 1
   ATOM 876 CD2 B LEU A -32 ? 9.86604 9.35108 44.47509 0.495 25.10981 C ? A ? 46 CD2 1
   ATOM 877 N A TYR A -31 ? 6.85378 13.05198 44.59588 0.505 24.41761 N ? A ? 47 N 1
   ATOM 878 CA A TYR A -31 ? 5.63724 13.85416 44.56475 0.505 24.66387 C ? A ? 47 CA 1
   ATOM 879 C A TYR A -31 ? 4.68584 13.24974 43.54712 0.505 25.17930 C ? A ? 47 C 1
   ATOM 880 O A TYR A -31 ? 5.05137 13.09756 42.37463 0.505 26.20931 O ? A ? 47 O 1
   ATOM 881 CB A TYR A -31 ? 5.92895 15.31854 44.22065 0.505 24.20956 C ? A ? 47 CB 1
   ATOM 882 CG A TYR A -31 ? 4.67455 16.11594 43.99210 0.505 24.23195 C ? A ? 47 CG 1
   ATOM 883 CD1 A TYR A -31 ? 3.79348 16.36619 45.03750 0.505 23.98237 C ? A ? 47 CD1 1
   ATOM 884 CD2 A TYR A -31 ? 4.35129 16.60647 42.73237 0.505 24.10414 C ? A ? 47 CD2 1
   ATOM 885 CE1 A TYR A -31 ? 2.62933 17.08753 44.84421 0.505 23.95411 C ? A ? 47 CE1 1
   ATOM 886 CE2 A TYR A -31 ? 3.17683 17.33174 42.52500 0.505 24.58578 C ? A ? 47 CE2 1
   ATOM 887 CZ A TYR A -31 ? 2.32602 17.57037 43.59371 0.505 23.95145 C ? A ? 47 CZ 1
   ATOM 888 OH A TYR A -31 ? 1.16594 18.28535 43.42974 0.505 23.54648 O ? A ? 47 OH 1
   ATOM 889 N B TYR A -31 ? 6.59627 13.37062 44.34156 0.495 24.40802 N ? A ? 47 N 1
   ATOM 890 CA B TYR A -31 ? 5.36938 14.15801 44.32083 0.495 24.56892 C ? A ? 47 CA 1
   ATOM 891 C B TYR A -31 ? 4.50567 13.62601 43.19476 0.495 25.16385 C ? A ? 47 C 1
   ATOM 892 O B TYR A -31 ? 4.91536 13.65954 42.02730 0.495 25.70897 O ? A ? 47 O 1
   ATOM 893 CB B TYR A -31 ? 5.61715 15.65126 44.11763 0.495 24.12466 C ? A ? 47 CB 1
   ATOM 894 CG B TYR A -31 ? 4.31909 16.39083 43.89892 0.495 24.29650 C ? A ? 47 CG 1
   ATOM 895 CD1 B TYR A -31 ? 3.39109 16.51245 44.92878 0.495 23.93350 C ? A ? 47 CD1 1
   ATOM 896 CD2 B TYR A -31 ? 3.99088 16.93088 42.66017 0.495 24.13023 C ? A ? 47 CD2 1
   ATOM 897 CE1 B TYR A -31 ? 2.19552 17.16781 44.74690 0.495 24.02470 C ? A ? 47 CE1 1
   ATOM 898 CE2 B TYR A -31 ? 2.78802 17.59600 42.46846 0.495 24.53592 C ? A ? 47 CE2 1
   ATOM 899 CZ B TYR A -31 ? 1.89342 17.71161 43.52380 0.495 23.73225 C ? A ? 47 CZ 1
   ATOM 900 OH B TYR A -31 ? 0.69008 18.35955 43.37032 0.495 23.53782 O ? A ? 47 OH 1
   ATOM 901 N A ASP A -30 ? 3.47107 12.90300 43.99889 0.505 27.03943 N ? A ? 48 N 1
   ATOM 902 CA A ASP A -30 ? 2.44418 12.29052 43.14325 0.505 26.81641 C ? A ? 48 CA 1
   ATOM 903 C A ASP A -30 ? 2.99711 11.08159 42.39343 0.505 27.39368 C ? A ? 48 C 1
   ATOM 904 O A ASP A -30 ? 2.53886 10.74089 41.29713 0.505 28.31542 O ? A ? 48 O 1
   ATOM 905 CB A ASP A -30 ? 1.84712 13.30926 42.17035 0.505 26.53057 C ? A ? 48 CB 1
   ATOM 906 CG A ASP A -30 ? 0.60047 13.95463 42.71075 0.505 27.08466 C ? A ? 48 CG 1
   ATOM 907 OD1 A ASP A -30 ? 0.13578 13.54207 43.80193 0.505 27.14658 O ? A ? 48 OD1 1
   ATOM 908 OD2 A ASP A -30 ? 0.07373 14.86827 42.04624 0.505 27.00388 O ? A ? 48 OD2 1
   ATOM 909 N B ASP A -30 ? 3.31526 13.14862 43.54338 0.495 25.88182 N ? A ? 48 N 1
   ATOM 910 CA B ASP A -30 ? 2.50945 12.35707 42.62180 0.495 27.37630 C ? A ? 48 CA 1
   ATOM 911 C B ASP A -30 ? 3.31117 11.16701 42.09851 0.495 27.63812 C ? A ? 48 C 1
   ATOM 912 O B ASP A -30 ? 3.33184 10.89973 40.89448 0.495 28.55272 O ? A ? 48 O 1
   ATOM 913 CB B ASP A -30 ? 1.99092 13.20599 41.45658 0.495 26.89851 C ? A ? 48 CB 1
   ATOM 914 CG B ASP A -30 ? 1.10310 14.33321 41.90799 0.495 26.36608 C ? A ? 48 CG 1
   ATOM 915 OD1 B ASP A -30 ? 0.46117 14.20281 42.96503 0.495 27.11947 O ? A ? 48 OD1 1
   ATOM 916 OD2 B ASP A -30 ? 1.02837 15.35073 41.19303 0.495 27.18027 O ? A ? 48 OD2 1
   ATOM 917 N . GLY A -29 ? 3.99695 10.45324 43.00535 1.000 27.71941 N ? A ? 49 N 1
   ATOM 918 CA . GLY A -29 ? 4.65911 9.23202 42.58329 1.000 28.75028 C ? A ? 49 CA 1
   ATOM 919 C . GLY A -29 ? 5.90082 9.38792 41.72193 1.000 27.80410 C ? A ? 49 C 1
   ATOM 920 O . GLY A -29 ? 6.53259 8.36795 41.38755 1.000 30.47004 O ? A ? 49 O 1
   ATOM 921 N A ILE A -28 ? 6.30269 10.62164 41.41348 0.635 27.68462 N ? A ? 50 N 1
   ATOM 922 CA A ILE A -28 ? 7.45599 10.91551 40.57719 0.635 27.19954 C ? A ? 50 CA 1
   ATOM 923 C A ILE A -28 ? 8.53458 11.56913 41.43060 0.635 26.37410 C ? A ? 50 C 1
   ATOM 924 O A ILE A -28 ? 8.24063 12.47026 42.22515 0.635 25.29397 O ? A ? 50 O 1
   ATOM 925 CB A ILE A -28 ? 7.05248 11.83439 39.40754 0.635 27.72418 C ? A ? 50 CB 1
   ATOM 926 CG1 A ILE A -28 ? 5.94052 11.17655 38.58233 0.635 28.19103 C ? A ? 50 CG1 1
   ATOM 927 CG2 A ILE A -28 ? 8.25668 12.14905 38.55503 0.635 27.23094 C ? A ? 50 CG2 1
   ATOM 928 CD1 A ILE A -28 ? 5.32659 12.05662 37.53505 0.635 28.90484 C ? A ? 50 CD1 1
   ATOM 929 N B ILE A -28 ? 6.26700 10.59160 41.28546 0.365 27.67136 N ? A ? 50 N 1
   ATOM 930 CA B ILE A -28 ? 7.42034 10.73627 40.40552 0.365 27.20389 C ? A ? 50 CA 1
   ATOM 931 C B ILE A -28 ? 8.49394 11.56160 41.09925 0.365 26.32756 C ? A ? 50 C 1
   ATOM 932 O B ILE A -28 ? 8.19778 12.53819 41.79803 0.365 25.44622 O ? A ? 50 O 1
   ATOM 933 CB B ILE A -28 ? 7.06036 11.34565 39.03229 0.365 27.88501 C ? A ? 50 CB 1
   ATOM 934 CG1 B ILE A -28 ? 6.35522 12.68726 39.18179 0.365 27.43581 C ? A ? 50 CG1 1
   ATOM 935 CG2 B ILE A -28 ? 6.22176 10.37294 38.20345 0.365 28.30614 C ? A ? 50 CG2 1
   ATOM 936 CD1 B ILE A -28 ? 5.97453 13.27096 37.84425 0.365 29.03071 C ? A ? 50 CD1 1
   ATOM 937 N A ARG A -27 ? 9.77809 11.11875 41.26675 0.635 26.17843 N ? A ? 51 N 1
   ATOM 938 CA A ARG A -27 ? 10.87065 11.65477 42.06387 0.635 25.53117 C ? A ? 51 CA 1
   ATOM 939 C A ARG A -27 ? 11.11513 13.12155 41.74430 0.635 25.16178 C ? A ? 51 C 1
   ATOM 940 O A ARG A -27 ? 11.10907 13.53559 40.57834 0.635 25.39669 O ? A ? 51 O 1
   ATOM 941 CB A ARG A -27 ? 12.16597 10.88635 41.82233 0.635 25.64028 C ? A ? 51 CB 1
   ATOM 942 CG A ARG A -27 ? 13.30216 11.82430 41.45292 0.635 25.54754 C ? A ? 51 CG 1
   ATOM 943 CD A ARG A -27 ? 14.50343 11.52547 42.22954 0.635 25.45711 C ? A ? 51 CD 1
   ATOM 944 NE A ARG A -27 ? 14.74660 10.10486 42.12273 0.635 26.87834 N ? A ? 51 NE 1
   ATOM 945 CZ A ARG A -27 ? 15.95084 9.58599 41.96356 0.635 26.76905 C ? A ? 51 CZ 1
   ATOM 946 NH1 A ARG A -27 ? 17.02311 10.35577 41.93960 0.635 26.59573 N ? A ? 51 NH1 1
   ATOM 947 NH2 A ARG A -27 ? 16.07843 8.26390 41.85920 0.635 27.00820 N ? A ? 51 NH2 1
   ATOM 948 N B ARG A -27 ? 9.74274 11.16520 40.87404 0.365 26.53749 N ? A ? 51 N 1
   ATOM 949 CA B ARG A -27 ? 10.87596 11.65678 41.63956 0.365 25.52043 C ? A ? 51 CA 1
   ATOM 950 C B ARG A -27 ? 11.16213 13.11938 41.32957 0.365 25.16804 C ? A ? 51 C 1
   ATOM 951 O B ARG A -27 ? 11.27604 13.50925 40.16425 0.365 25.88028 O ? A ? 51 O 1
   ATOM 952 CB B ARG A -27 ? 12.10118 10.80339 41.32820 0.365 25.90488 C ? A ? 51 CB 1
   ATOM 953 CG B ARG A -27 ? 13.19238 10.88468 42.35335 0.365 25.85853 C ? A ? 51 CG 1
   ATOM 954 CD B ARG A -27 ? 13.81486 9.53390 42.55540 0.365 26.08301 C ? A ? 51 CD 1
   ATOM 955 NE B ARG A -27 ? 12.87731 8.54295 43.07848 0.365 26.64966 N ? A ? 51 NE 1
   ATOM 956 CZ B ARG A -27 ? 13.16595 7.25901 43.22858 0.365 25.92542 C ? A ? 51 CZ 1
   ATOM 957 NH1 B ARG A -27 ? 14.35247 6.77404 42.89150 0.365 26.90796 N ? A ? 51 NH1 1
   ATOM 958 NH2 B ARG A -27 ? 12.24171 6.43935 43.71354 0.365 26.78244 N ? A ? 51 NH2 1
   ATOM 959 N A ILE A -26 ? 11.37443 13.89616 42.79004 0.635 24.91115 N ? A ? 52 N 1
   ATOM 960 CA A ILE A -26 ? 11.75364 15.29640 42.66275 0.635 24.55361 C ? A ? 52 CA 1
   ATOM 961 C A ILE A -26 ? 13.24591 15.40025 42.41451 0.635 24.18496 C ? A ? 52 C 1
   ATOM 962 O A ILE A -26 ? 14.05093 14.70525 43.03998 0.635 24.46235 O ? A ? 52 O 1
   ATOM 963 CB A ILE A -26 ? 11.37036 16.07534 43.92826 0.635 23.60822 C ? A ? 52 CB 1
   ATOM 964 CG1 A ILE A -26 ? 9.86797 16.05932 44.11869 0.635 23.30947 C ? A ? 52 CG1 1
   ATOM 965 CG2 A ILE A -26 ? 11.88995 17.50793 43.86085 0.635 23.01174 C ? A ? 52 CG2 1
   ATOM 966 CD1 A ILE A -26 ? 9.42838 16.68185 45.41642 0.635 23.04329 C ? A ? 52 CD1 1
   ATOM 967 N B ILE A -26 ? 11.28945 13.92646 42.38130 0.365 25.05104 N ? A ? 52 N 1
   ATOM 968 CA B ILE A -26 ? 11.58701 15.34851 42.25932 0.365 24.50379 C ? A ? 52 CA 1
   ATOM 969 C B ILE A -26 ? 13.08912 15.55091 42.16439 0.365 24.42029 C ? A ? 52 C 1
   ATOM 970 O B ILE A -26 ? 13.86434 14.90376 42.87385 0.365 24.33986 O ? A ? 52 O 1
   ATOM 971 CB B ILE A -26 ? 11.02703 16.13109 43.45859 0.365 23.78116 C ? A ? 52 CB 1
   ATOM 972 CG1 B ILE A -26 ? 9.56827 15.79045 43.70973 0.365 23.31658 C ? A ? 52 CG1 1
   ATOM 973 CG2 B ILE A -26 ? 11.16078 17.61250 43.20471 0.365 23.26718 C ? A ? 52 CG2 1
   ATOM 974 CD1 B ILE A -26 ? 9.02938 16.43765 44.97148 0.365 22.27959 C ? A ? 52 CD1 1
   ATOM 975 N A GLN A -25 ? 13.62657 16.27345 41.50145 0.635 24.39574 N ? A ? 53 N 1
   ATOM 976 CA A GLN A -25 ? 15.01739 16.67193 41.40623 0.635 24.09159 C ? A ? 53 CA 1
   ATOM 977 C A GLN A -25 ? 15.14124 18.06372 42.00585 0.635 23.51810 C ? A ? 53 C 1
   ATOM 978 O A GLN A -25 ? 14.19281 18.85405 41.98509 0.635 23.24079 O ? A ? 53 O 1
   ATOM 979 CB A GLN A -25 ? 15.51917 16.64905 39.95419 0.635 24.30934 C ? A ? 53 CB 1
   ATOM 980 CG A GLN A -25 ? 15.39383 15.30456 39.22348 0.635 24.24439 C ? A ? 53 CG 1
   ATOM 981 CD A GLN A -25 ? 16.33349 14.21212 39.74779 0.635 24.59462 C ? A ? 53 CD 1
   ATOM 982 OE1 A GLN A -25 ? 17.45927 14.47786 40.22781 0.635 23.96641 O ? A ? 53 OE1 1
   ATOM 983 NE2 A GLN A -25 ? 15.87798 12.96705 39.64491 0.635 24.36064 N ? A ? 53 NE2 1
   ATOM 984 N B GLN A -25 ? 13.50268 16.47666 41.31000 0.365 24.39297 N ? A ? 53 N 1
   ATOM 985 CA B GLN A -25 ? 14.89602 16.88201 41.21702 0.365 24.12902 C ? A ? 53 CA 1
   ATOM 986 C B GLN A -25 ? 15.10346 18.15596 42.02741 0.365 23.53440 C ? A ? 53 C 1
   ATOM 987 O B GLN A -25 ? 14.17723 18.95547 42.19078 0.365 23.16467 O ? A ? 53 O 1
   ATOM 988 CB B GLN A -25 ? 15.28864 17.11167 39.75534 0.365 24.01800 C ? A ? 53 CB 1
   ATOM 989 CG B GLN A -25 ? 14.90130 15.98460 38.80521 0.365 24.13609 C ? A ? 53 CG 1
   ATOM 990 CD B GLN A -25 ? 15.97796 14.92249 38.69684 0.365 24.24409 C ? A ? 53 CD 1
   ATOM 991 OE1 B GLN A -25 ? 17.08568 15.08532 39.22626 0.365 25.25313 O ? A ? 53 OE1 1
   ATOM 992 NE2 B GLN A -25 ? 15.66956 13.83297 38.00934 0.365 24.24690 N ? A ? 53 NE2 1
   ATOM 993 N . ALA A -24 ? 16.33032 18.35046 42.53093 1.000 24.13900 N ? A ? 54 N 1
   ATOM 994 CA . ALA A -24 ? 16.58397 19.51226 43.38949 1.000 23.42114 C ? A ? 54 CA 1
   ATOM 995 C . ALA A -24 ? 16.40389 20.86188 42.69234 1.000 22.29250 C ? A ? 54 C 1
   ATOM 996 O . ALA A -24 ? 16.17211 21.87409 43.36074 1.000 22.85295 O ? A ? 54 O 1
   ATOM 997 CB . ALA A -24 ? 18.00519 19.45374 43.94516 1.000 24.35991 C ? A ? 54 CB 1
   ATOM 998 N A ASP A -23 ? 16.51216 20.88950 41.37419 0.294 23.19811 N ? A ? 55 N 1
   ATOM 999 CA A ASP A -23 ? 16.35901 22.12012 40.62160 0.294 23.14375 C ? A ? 55 CA 1
   ATOM 1000 C A ASP A -23 ? 14.90809 22.40576 40.25116 0.294 23.13214 C ? A ? 55 C 1
   ATOM 1001 O A ASP A -23 ? 14.62732 23.46138 39.67188 0.294 23.39749 O ? A ? 55 O 1
   ATOM 1002 CB A ASP A -23 ? 17.22577 22.04931 39.35642 0.294 24.08176 C ? A ? 55 CB 1
   ATOM 1003 CG A ASP A -23 ? 17.63507 23.40508 38.86066 0.294 23.71878 C ? A ? 55 CG 1
   ATOM 1004 OD1 A ASP A -23 ? 18.79530 23.79836 39.09718 0.294 24.81951 O ? A ? 55 OD1 1
   ATOM 1005 OD2 A ASP A -23 ? 16.79730 24.08721 38.23784 0.294 24.19661 O ? A ? 55 OD2 1
   ATOM 1006 N B ASP A -23 ? 16.53874 20.91624 41.37626 0.419 23.20291 N ? A ? 55 N 1
   ATOM 1007 CA B ASP A -23 ? 16.39170 22.18297 40.67083 0.419 23.13287 C ? A ? 55 CA 1
   ATOM 1008 C B ASP A -23 ? 14.93964 22.58003 40.46028 0.419 23.08844 C ? A ? 55 C 1
   ATOM 1009 O B ASP A -23 ? 14.67899 23.72986 40.09843 0.419 23.29979 O ? A ? 55 O 1
   ATOM 1010 CB B ASP A -23 ? 17.04367 22.09174 39.29492 0.419 23.56749 C ? A ? 55 CB 1
   ATOM 1011 CG B ASP A -23 ? 16.36103 21.05002 38.43703 0.419 24.03237 C ? A ? 55 CG 1
   ATOM 1012 OD1 B ASP A -23 ? 16.50471 19.86030 38.78884 0.419 23.90885 O ? A ? 55 OD1 1
   ATOM 1013 OD2 B ASP A -23 ? 15.61130 21.41470 37.49023 0.419 24.22733 O ? A ? 55 OD2 1
   ATOM 1014 N C ASP A -23 ? 16.49986 20.91497 41.37029 0.287 23.19827 N ? A ? 55 N 1
   ATOM 1015 CA C ASP A -23 ? 16.29893 22.18645 40.68388 0.287 23.13246 C ? A ? 55 CA 1
   ATOM 1016 C C ASP A -23 ? 14.85116 22.42662 40.28092 0.287 23.13110 C ? A ? 55 C 1
   ATOM 1017 O C ASP A -23 ? 14.55030 23.48239 39.71146 0.287 23.39532 O ? A ? 55 O 1
   ATOM 1018 CB C ASP A -23 ? 17.19283 22.27952 39.44156 0.287 23.90697 C ? A ? 55 CB 1
   ATOM 1019 CG C ASP A -23 ? 18.62880 22.52481 39.78598 0.287 23.96948 C ? A ? 55 CG 1
   ATOM 1020 OD1 C ASP A -23 ? 18.97082 22.45953 40.98455 0.287 24.11540 O ? A ? 55 OD1 1
   ATOM 1021 OD2 C ASP A -23 ? 19.42114 22.79157 38.85926 0.287 24.18525 O ? A ? 55 OD2 1
   ATOM 1022 N A GLN A -22 ? 13.98251 21.49778 40.56989 0.294 23.16209 N ? A ? 56 N 1
   ATOM 1023 CA A GLN A -22 ? 12.57565 21.66878 40.23294 0.294 22.83300 C ? A ? 56 CA 1
   ATOM 1024 C A GLN A -22 ? 11.85314 22.44730 41.32733 0.294 22.01582 C ? A ? 56 C 1
   ATOM 1025 O A GLN A -22 ? 12.09972 22.24178 42.51852 0.294 21.87100 O ? A ? 56 O 1
   ATOM 1026 CB A GLN A -22 ? 11.90624 20.30657 40.02475 0.294 22.97524 C ? A ? 56 CB 1
   ATOM 1027 CG A GLN A -22 ? 12.54585 19.44692 38.93279 0.294 23.39261 C ? A ? 56 CG 1
   ATOM 1028 CD A GLN A -22 ? 12.02200 18.01450 38.91356 0.294 24.76672 C ? A ? 56 CD 1
   ATOM 1029 OE1 A GLN A -22 ? 11.61154 17.47116 39.94078 0.294 24.64713 O ? A ? 56 OE1 1
   ATOM 1030 NE2 A GLN A -22 ? 12.02135 17.40153 37.73281 0.294 25.21613 N ? A ? 56 NE2 1
   ATOM 1031 N B GLN A -22 ? 13.99387 21.65386 40.61634 0.419 23.16507 N ? A ? 56 N 1
   ATOM 1032 CA B GLN A -22 ? 12.61632 21.94201 40.24800 0.419 22.77855 C ? A ? 56 CA 1
   ATOM 1033 C B GLN A -22 ? 11.93173 22.78942 41.31445 0.419 21.91947 C ? A ? 56 C 1
   ATOM 1034 O B GLN A -22 ? 12.28856 22.75140 42.49555 0.419 21.74969 O ? A ? 56 O 1
   ATOM 1035 CB B GLN A -22 ? 11.83575 20.64887 40.02217 0.419 22.96101 C ? A ? 56 CB 1
   ATOM 1036 CG B GLN A -22 ? 12.38161 19.76915 38.90551 0.419 23.38275 C ? A ? 56 CG 1
   ATOM 1037 CD B GLN A -22 ? 11.55260 18.51662 38.71529 0.419 24.15010 C ? A ? 56 CD 1
   ATOM 1038 OE1 B GLN A -22 ? 11.59266 17.59454 39.53600 0.419 24.46156 O ? A ? 56 OE1 1
   ATOM 1039 NE2 B GLN A -22 ? 10.76754 18.48647 37.63773 0.419 25.30707 N ? A ? 56 NE2 1
   ATOM 1040 N C GLN A -22 ? 13.95061 21.48093 40.54056 0.287 23.15942 N ? A ? 56 N 1
   ATOM 1041 CA C GLN A -22 ? 12.54778 21.71177 40.24335 0.287 22.82729 C ? A ? 56 CA 1
   ATOM 1042 C C GLN A -22 ? 11.91910 22.58640 41.32257 0.287 21.99110 C ? A ? 56 C 1
   ATOM 1043 O C GLN A -22 ? 12.33024 22.57213 42.48751 0.287 21.73136 O ? A ? 56 O 1
   ATOM 1044 CB C GLN A -22 ? 11.79026 20.38679 40.11269 0.287 22.94735 C ? A ? 56 CB 1
   ATOM 1045 CG C GLN A -22 ? 12.17845 19.56285 38.88153 0.287 23.43789 C ? A ? 56 CG 1
   ATOM 1046 CD C GLN A -22 ? 11.29465 18.33773 38.68088 0.287 24.15611 C ? A ? 56 CD 1
   ATOM 1047 OE1 C GLN A -22 ? 10.52331 17.95931 39.56551 0.287 24.13994 O ? A ? 56 OE1 1
   ATOM 1048 NE2 C GLN A -22 ? 11.40030 17.71433 37.50634 0.287 24.96357 N ? A ? 56 NE2 1
   ATOM 1049 N A THR A -21 ? 10.95240 23.33063 40.91624 0.294 22.28588 N ? A ? 57 N 1
   ATOM 1050 CA A THR A -21 ? 10.20475 24.22263 41.79922 0.294 21.69267 C ? A ? 57 CA 1
   ATOM 1051 C A THR A -21 ? 8.74618 23.78498 41.92701 0.294 22.05159 C ? A ? 57 C 1
   ATOM 1052 O A THR A -21 ? 8.24395 23.01318 41.10239 0.294 22.34678 O ? A ? 57 O 1
   ATOM 1053 CB A THR A -21 ? 10.25591 25.66367 41.27272 0.294 21.62492 C ? A ? 57 CB 1
   ATOM 1054 OG1 A THR A -21 ? 9.39051 25.79433 40.13768 0.294 22.38687 O ? A ? 57 OG1 1
   ATOM 1055 CG2 A THR A -21 ? 11.67527 26.03675 40.85858 0.294 21.81040 C ? A ? 57 CG2 1
   ATOM 1056 N B THR A -21 ? 10.96212 23.58196 40.87944 0.419 22.35658 N ? A ? 57 N 1
   ATOM 1057 CA B THR A -21 ? 10.15332 24.43174 41.74707 0.419 21.65364 C ? A ? 57 CA 1
   ATOM 1058 C B THR A -21 ? 8.74273 23.86824 41.89976 0.419 22.04405 C ? A ? 57 C 1
   ATOM 1059 O B THR A -21 ? 8.28267 23.06974 41.07596 0.419 22.35090 O ? A ? 57 O 1
   ATOM 1060 CB B THR A -21 ? 10.05413 25.86644 41.20303 0.419 21.77234 C ? A ? 57 CB 1
   ATOM 1061 OG1 B THR A -21 ? 9.23488 25.88264 40.02780 0.419 22.33276 O ? A ? 57 OG1 1
   ATOM 1062 CG2 B THR A -21 ? 11.42925 26.44548 40.86800 0.419 21.68167 C ? A ? 57 CG2 1
   ATOM 1063 N C THR A -21 ? 10.93619 23.37211 40.91432 0.287 22.29045 N ? A ? 57 N 1
   ATOM 1064 CA C THR A -21 ? 10.19014 24.28435 41.77080 0.287 21.68471 C ? A ? 57 CA 1
   ATOM 1065 C C THR A -21 ? 8.74416 23.82150 41.90571 0.287 22.05011 C ? A ? 57 C 1
   ATOM 1066 O C THR A -21 ? 8.24629 23.05879 41.06995 0.287 22.34933 O ? A ? 57 O 1
   ATOM 1067 CB C THR A -21 ? 10.21449 25.70850 41.19902 0.287 21.63673 C ? A ? 57 CB 1
   ATOM 1068 OG1 C THR A -21 ? 9.49878 25.73878 39.95826 0.287 22.44771 O ? A ? 57 OG1 1
   ATOM 1069 CG2 C THR A -21 ? 11.64546 26.17235 40.95331 0.287 21.79270 C ? A ? 57 CG2 1
   ATOM 1070 N . PRO A -20 ? 8.03696 24.24366 42.97129 1.000 20.83004 N ? A ? 58 N 1
   ATOM 1071 CA . PRO A -20 ? 6.60262 23.90723 43.07747 1.000 20.97122 C ? A ? 58 CA 1
   ATOM 1072 C . PRO A -20 ? 5.81422 24.33451 41.87444 1.000 22.46074 C ? A ? 58 C 1
   ATOM 1073 O . PRO A -20 ? 4.88402 23.63477 41.46684 1.000 22.32780 O ? A ? 58 O 1
   ATOM 1074 CB . PRO A -20 ? 6.15568 24.67544 44.32984 1.000 19.70219 C ? A ? 58 CB 1
   ATOM 1075 CG . PRO A -20 ? 7.39137 24.71327 45.19542 1.000 18.81964 C ? A ? 58 CG 1
   ATOM 1076 CD . PRO A -20 ? 8.53812 24.90508 44.18821 1.000 20.05681 C ? A ? 58 CD 1
   ATOM 1077 N A GLU A -19 ? 6.14809 25.48723 41.29744 0.468 22.11684 N ? A ? 59 N 1
   ATOM 1078 CA A GLU A -19 ? 5.44018 25.93512 40.10254 0.468 23.08049 C ? A ? 59 CA 1
   ATOM 1079 C A GLU A -19 ? 5.72001 25.01273 38.92582 0.468 23.25475 C ? A ? 59 C 1
   ATOM 1080 O A GLU A -19 ? 4.79716 24.67144 38.17206 0.468 23.89332 O ? A ? 59 O 1
   ATOM 1081 CB A GLU A -19 ? 5.82649 27.37877 39.78525 0.468 23.44636 C ? A ? 59 CB 1
   ATOM 1082 CG A GLU A -19 ? 5.05687 27.99106 38.62128 0.468 24.43349 C ? A ? 59 CG 1
   ATOM 1083 CD A GLU A -19 ? 5.70178 29.26429 38.10473 0.468 25.33778 C ? A ? 59 CD 1
   ATOM 1084 OE1 A GLU A -19 ? 6.85806 29.54790 38.48196 0.468 24.66344 O ? A ? 59 OE1 1
   ATOM 1085 OE2 A GLU A -19 ? 5.06568 29.98315 37.30638 0.468 27.24968 O ? A ? 59 OE2 1
   ATOM 1086 N B GLU A -19 ? 6.18723 25.46558 41.27898 0.532 22.11085 N ? A ? 59 N 1
   ATOM 1087 CA B GLU A -19 ? 5.58325 25.89816 40.02249 0.532 23.08283 C ? A ? 59 CA 1
   ATOM 1088 C B GLU A -19 ? 5.75084 24.84227 38.93930 0.532 23.25552 C ? A ? 59 C 1
   ATOM 1089 O B GLU A -19 ? 4.76558 24.41928 38.31651 0.532 23.94844 O ? A ? 59 O 1
   ATOM 1090 CB B GLU A -19 ? 6.21353 27.22395 39.60640 0.532 23.35537 C ? A ? 59 CB 1
   ATOM 1091 CG B GLU A -19 ? 5.72529 27.81850 38.28790 0.532 24.37239 C ? A ? 59 CG 1
   ATOM 1092 CD B GLU A -19 ? 6.20913 29.25748 38.10338 0.532 24.83258 C ? A ? 59 CD 1
   ATOM 1093 OE1 B GLU A -19 ? 7.32197 29.46537 37.55548 0.532 25.20217 O ? A ? 59 OE1 1
   ATOM 1094 OE2 B GLU A -19 ? 5.48009 30.18358 38.52412 0.532 26.28957 O ? A ? 59 OE2 1
   ATOM 1095 N A ASP A -18 ? 6.98205 24.57100 38.77455 0.468 23.43120 N ? A ? 60 N 1
   ATOM 1096 CA A ASP A -18 ? 7.32010 23.54884 37.78804 0.468 23.59849 C ? A ? 60 CA 1
   ATOM 1097 C A ASP A -18 ? 6.44580 22.30690 37.90998 0.468 23.25383 C ? A ? 60 C 1
   ATOM 1098 O A ASP A -18 ? 6.39698 21.50086 36.97210 0.468 23.54770 O ? A ? 60 O 1
   ATOM 1099 CB A ASP A -18 ? 8.76156 23.07231 37.93019 0.468 23.57276 C ? A ? 60 CB 1
   ATOM 1100 CG A ASP A -18 ? 9.78474 24.12753 37.58531 0.468 24.11467 C ? A ? 60 CG 1
   ATOM 1101 OD1 A ASP A -18 ? 9.43782 25.21531 37.09503 0.468 23.83711 O ? A ? 60 OD1 1
   ATOM 1102 OD2 A ASP A -18 ? 10.96889 23.84346 37.82979 0.468 23.45965 O ? A ? 60 OD2 1
   ATOM 1103 N B ASP A -18 ? 6.99893 24.40249 38.70704 0.532 23.52541 N ? A ? 60 N 1
   ATOM 1104 CA B ASP A -18 ? 7.26471 23.35910 37.72252 0.532 23.52281 C ? A ? 60 CA 1
   ATOM 1105 C B ASP A -18 ? 6.29372 22.19806 37.88462 0.532 23.04311 C ? A ? 60 C 1
   ATOM 1106 O B ASP A -18 ? 5.62936 21.78625 36.92625 0.532 24.13040 O ? A ? 60 O 1
   ATOM 1107 CB B ASP A -18 ? 8.69164 22.83010 37.85894 0.532 23.46155 C ? A ? 60 CB 1
   ATOM 1108 CG B ASP A -18 ? 9.74684 23.81536 37.42090 0.532 24.19886 C ? A ? 60 CG 1
   ATOM 1109 OD1 B ASP A -18 ? 9.44258 24.78974 36.70294 0.532 25.74380 O ? A ? 60 OD1 1
   ATOM 1110 OD2 B ASP A -18 ? 10.91073 23.59116 37.79961 0.532 23.39225 O ? A ? 60 OD2 1
   ATOM 1111 N A LEU A -17 ? 5.77959 22.10817 39.05158 0.468 23.01590 N ? A ? 61 N 1
   ATOM 1112 CA A LEU A -17 ? 5.02196 20.88449 39.29595 0.468 24.19442 C ? A ? 61 CA 1
   ATOM 1113 C A LEU A -17 ? 3.54963 21.13889 39.57582 0.468 24.03556 C ? A ? 61 C 1
   ATOM 1114 O A LEU A -17 ? 2.84895 20.21011 39.98252 0.468 23.57384 O ? A ? 61 O 1
   ATOM 1115 CB A LEU A -17 ? 5.64323 20.11118 40.46302 0.468 23.25885 C ? A ? 61 CB 1
   ATOM 1116 CG A LEU A -17 ? 7.10485 19.74176 40.22611 0.468 23.67086 C ? A ? 61 CG 1
   ATOM 1117 CD1 A LEU A -17 ? 7.72638 19.28937 41.53688 0.468 23.35921 C ? A ? 61 CD1 1
   ATOM 1118 CD2 A LEU A -17 ? 7.22802 18.65720 39.15465 0.468 24.13376 C ? A ? 61 CD2 1
   ATOM 1119 N B LEU A -17 ? 6.17794 21.67825 39.10746 0.532 23.22793 N ? A ? 61 N 1
   ATOM 1120 CA B LEU A -17 ? 5.48593 20.42122 39.36573 0.532 23.61589 C ? A ? 61 CA 1
   ATOM 1121 C B LEU A -17 ? 3.99740 20.59502 39.64114 0.532 24.58381 C ? A ? 61 C 1
   ATOM 1122 O B LEU A -17 ? 3.33871 19.62145 39.99950 0.532 24.37525 O ? A ? 61 O 1
   ATOM 1123 CB B LEU A -17 ? 6.14124 19.70663 40.55032 0.532 23.39492 C ? A ? 61 CB 1
   ATOM 1124 CG B LEU A -17 ? 7.63729 19.42036 40.41895 0.532 23.22775 C ? A ? 61 CG 1
   ATOM 1125 CD1 B LEU A -17 ? 8.17265 19.02669 41.77212 0.532 23.58138 C ? A ? 61 CD1 1
   ATOM 1126 CD2 B LEU A -17 ? 7.92590 18.31870 39.40254 0.532 24.46229 C ? A ? 61 CD2 1
   ATOM 1127 N A ASP A -16 ? 3.06966 22.36670 39.36390 0.468 23.70752 N ? A ? 62 N 1
   ATOM 1128 CA A ASP A -16 ? 1.70305 22.78619 39.67101 0.468 24.71152 C ? A ? 62 CA 1
   ATOM 1129 C A ASP A -16 ? 1.27308 22.25266 41.04015 0.468 22.89385 C ? A ? 62 C 1
   ATOM 1130 O A ASP A -16 ? 0.14270 21.77656 41.22089 0.468 23.02267 O ? A ? 62 O 1
   ATOM 1131 CB A ASP A -16 ? 0.73255 22.35278 38.55296 0.468 25.61259 C ? A ? 62 CB 1
   ATOM 1132 CG A ASP A -16 ? 0.89766 23.18864 37.25834 0.468 26.74293 C ? A ? 62 CG 1
   ATOM 1133 OD1 A ASP A -16 ? 0.81106 24.43189 37.31468 0.468 27.40085 O ? A ? 62 OD1 1
   ATOM 1134 OD2 A ASP A -16 ? 1.13832 22.61435 36.17100 0.468 28.86634 O ? A ? 62 OD2 1
   ATOM 1135 N B ASP A -16 ? 3.46887 21.81022 39.50730 0.532 23.77780 N ? A ? 62 N 1
   ATOM 1136 CA B ASP A -16 ? 2.05909 22.11652 39.77865 0.532 24.77330 C ? A ? 62 CA 1
   ATOM 1137 C B ASP A -16 ? 1.62814 21.65880 41.17467 0.532 23.83271 C ? A ? 62 C 1
   ATOM 1138 O B ASP A -16 ? 0.52106 21.15729 41.37805 0.532 23.53573 O ? A ? 62 O 1
   ATOM 1139 CB B ASP A -16 ? 1.14370 21.51512 38.70885 0.532 24.99203 C ? A ? 62 CB 1
   ATOM 1140 CG B ASP A -16 ? 1.49982 21.98038 37.29659 0.532 26.41480 C ? A ? 62 CG 1
   ATOM 1141 OD1 B ASP A -16 ? 2.19806 23.01420 37.13405 0.532 28.14664 O ? A ? 62 OD1 1
   ATOM 1142 OD2 B ASP A -16 ? 1.08128 21.29994 36.33220 0.532 31.65055 O ? A ? 62 OD2 1
   ATOM 1143 N A MET A -15 ? 2.17829 22.32881 42.01356 0.468 23.10970 N ? A ? 63 N 1
   ATOM 1144 CA A MET A -15 ? 1.82358 21.94296 43.36788 0.468 22.63033 C ? A ? 63 CA 1
   ATOM 1145 C A MET A -15 ? 0.93313 23.00821 43.98665 0.468 22.26887 C ? A ? 63 C 1
   ATOM 1146 O A MET A -15 ? 0.96618 24.18402 43.60880 0.468 22.39162 O ? A ? 63 O 1
   ATOM 1147 CB A MET A -15 ? 3.05812 21.77093 44.25298 0.468 21.75511 C ? A ? 63 CB 1
   ATOM 1148 CG A MET A -15 ? 4.15841 20.89974 43.72994 0.468 22.39019 C ? A ? 63 CG 1
   ATOM 1149 SD A MET A -15 ? 5.51911 21.01768 44.89579 0.468 19.30866 S ? A ? 63 SD 1
   ATOM 1150 CE A MET A -15 ? 5.94451 19.29439 45.13882 0.468 21.55466 C ? A ? 63 CE 1
   ATOM 1151 N B MET A -15 ? 2.50316 21.84674 42.15369 0.532 22.95359 N ? A ? 63 N 1
   ATOM 1152 CA B MET A -15 ? 2.14709 21.52452 43.53017 0.532 22.64469 C ? A ? 63 CA 1
   ATOM 1153 C B MET A -15 ? 1.14340 22.53882 44.06597 0.532 22.43847 C ? A ? 63 C 1
   ATOM 1154 O B MET A -15 ? 1.11059 23.69289 43.63604 0.532 22.33278 O ? A ? 63 O 1
   ATOM 1155 CB B MET A -15 ? 3.38382 21.53183 44.42362 0.532 21.83652 C ? A ? 63 CB 1
   ATOM 1156 CG B MET A -15 ? 4.24701 20.31052 44.36998 0.532 22.33372 C ? A ? 63 CG 1
   ATOM 1157 SD B MET A -15 ? 5.86362 20.64533 45.09012 0.532 18.93617 S ? A ? 63 SD 1
   ATOM 1158 CE B MET A -15 ? 6.56571 19.00062 45.06093 0.532 21.48559 C ? A ? 63 CE 1
   ATOM 1159 N A GLU A -14 ? 0.14422 22.59638 44.96625 0.468 21.95250 N ? A ? 64 N 1
   ATOM 1160 CA A GLU A -14 ? -0.77540 23.52103 45.60186 0.468 22.29109 C ? A ? 64 CA 1
   ATOM 1161 C A GLU A -14 ? -0.63663 23.43588 47.11295 0.468 21.05623 C ? A ? 64 C 1
   ATOM 1162 O A GLU A -14 ? -0.03582 22.50298 47.64772 0.468 21.03802 O ? A ? 64 O 1
   ATOM 1163 CB A GLU A -14 ? -2.21201 23.24209 45.16284 0.468 22.47265 C ? A ? 64 CB 1
   ATOM 1164 CG A GLU A -14 ? -2.46391 23.57706 43.70772 0.468 23.68577 C ? A ? 64 CG 1
   ATOM 1165 CD A GLU A -14 ? -3.94148 23.57153 43.37774 0.468 25.95714 C ? A ? 64 CD 1
   ATOM 1166 OE1 A GLU A -14 ? -4.75903 23.36036 44.30410 0.468 27.23920 O ? A ? 64 OE1 1
   ATOM 1167 OE2 A GLU A -14 ? -4.29320 23.76342 42.19712 0.468 27.49896 O ? A ? 64 OE2 1
   ATOM 1168 N B GLU A -14 ? 0.34546 22.11050 45.03758 0.532 22.10625 N ? A ? 64 N 1
   ATOM 1169 CA B GLU A -14 ? -0.67808 22.95704 45.63726 0.532 22.09024 C ? A ? 64 CA 1
   ATOM 1170 C B GLU A -14 ? -0.47660 23.04646 47.14499 0.532 20.94291 C ? A ? 64 C 1
   ATOM 1171 O B GLU A -14 ? 0.28551 22.27694 47.74072 0.532 20.84717 O ? A ? 64 O 1
   ATOM 1172 CB B GLU A -14 ? -2.07713 22.42162 45.32385 0.532 22.65131 C ? A ? 64 CB 1
   ATOM 1173 CG B GLU A -14 ? -2.37826 22.34595 43.83071 0.532 23.69559 C ? A ? 64 CG 1
   ATOM 1174 CD B GLU A -14 ? -3.82863 22.01667 43.55600 0.532 25.21712 C ? A ? 64 CD 1
   ATOM 1175 OE1 B GLU A -14 ? -4.37302 21.07392 44.16987 0.532 26.49673 O ? A ? 64 OE1 1
   ATOM 1176 OE2 B GLU A -14 ? -4.43937 22.72637 42.73507 0.532 27.17849 O ? A ? 64 OE2 1
   ATOM 1177 N A ASP A -13 ? -1.20228 24.43822 47.79727 0.468 20.24469 N ? A ? 65 N 1
   ATOM 1178 CA A ASP A -13 ? -1.09355 24.53387 49.24669 0.468 20.20124 C ? A ? 65 CA 1
   ATOM 1179 C A ASP A -13 ? -1.53347 23.23174 49.89534 0.468 19.95294 C ? A ? 65 C 1
   ATOM 1180 O A ASP A -13 ? -2.53567 22.63753 49.49941 0.468 19.98526 O ? A ? 65 O 1
   ATOM 1181 CB A ASP A -13 ? -1.94080 25.70060 49.76626 0.468 19.83094 C ? A ? 65 CB 1
   ATOM 1182 CG A ASP A -13 ? -1.61673 26.05978 51.21417 0.468 19.07821 C ? A ? 65 CG 1
   ATOM 1183 OD1 A ASP A -13 ? -0.41787 26.23090 51.50915 0.468 19.06550 O ? A ? 65 OD1 1
   ATOM 1184 OD2 A ASP A -13 ? -2.55437 26.16983 52.05474 0.468 19.37725 O ? A ? 65 OD2 1
   ATOM 1185 N B ASP A -13 ? -1.19207 23.99784 47.75873 0.532 20.51874 N ? A ? 65 N 1
   ATOM 1186 CA B ASP A -13 ? -1.07101 24.23802 49.19086 0.532 20.13449 C ? A ? 65 CA 1
   ATOM 1187 C B ASP A -13 ? -1.45523 22.99401 49.98201 0.532 19.89688 C ? A ? 65 C 1
   ATOM 1188 O B ASP A -13 ? -2.49753 22.38484 49.72890 0.532 20.20002 O ? A ? 65 O 1
   ATOM 1189 CB B ASP A -13 ? -1.94823 25.42430 49.59898 0.532 19.92012 C ? A ? 65 CB 1
   ATOM 1190 CG B ASP A -13 ? -1.72633 25.84314 51.04115 0.532 19.19846 C ? A ? 65 CG 1
   ATOM 1191 OD1 B ASP A -13 ? -0.56541 26.12840 51.40323 0.532 19.15390 O ? A ? 65 OD1 1
   ATOM 1192 OD2 B ASP A -13 ? -2.71653 25.88979 51.81802 0.532 19.53922 O ? A ? 65 OD2 1
   ATOM 1193 N A ASN A -12 ? -0.74190 22.76765 50.85828 0.468 19.32455 N ? A ? 66 N 1
   ATOM 1194 CA A ASN A -12 ? -0.96834 21.55102 51.63316 0.468 19.80158 C ? A ? 66 CA 1
   ATOM 1195 C A ASN A -12 ? -0.79418 20.28001 50.81771 0.468 19.58493 C ? A ? 66 C 1
   ATOM 1196 O A ASN A -12 ? -1.18444 19.20523 51.27411 0.468 18.71433 O ? A ? 66 O 1
   ATOM 1197 CB A ASN A -12 ? -2.34869 21.55474 52.30001 0.468 19.55916 C ? A ? 66 CB 1
   ATOM 1198 CG A ASN A -12 ? -2.48052 22.66628 53.30917 0.468 19.35948 C ? A ? 66 CG 1
   ATOM 1199 OD1 A ASN A -12 ? -1.53761 22.95115 54.04956 0.468 18.79388 O ? A ? 66 OD1 1
   ATOM 1200 ND2 A ASN A -12 ? -3.63097 23.33090 53.32258 0.468 19.25007 N ? A ? 66 ND2 1
   ATOM 1201 N B ASN A -12 ? -0.57724 22.61131 50.91710 0.532 19.21046 N ? A ? 66 N 1
   ATOM 1202 CA B ASN A -12 ? -0.69811 21.47612 51.83893 0.532 19.53674 C ? A ? 66 CA 1
   ATOM 1203 C B ASN A -12 ? -0.49437 20.11620 51.16636 0.532 19.31125 C ? A ? 66 C 1
   ATOM 1204 O B ASN A -12 ? -0.83209 19.07934 51.74647 0.532 18.65144 O ? A ? 66 O 1
   ATOM 1205 CB B ASN A -12 ? -2.03263 21.50149 52.60259 0.532 19.59862 C ? A ? 66 CB 1
   ATOM 1206 CG B ASN A -12 ? -2.09835 22.64384 53.61398 0.532 19.16519 C ? A ? 66 CG 1
   ATOM 1207 OD1 B ASN A -12 ? -1.10405 23.33545 53.86006 0.532 19.05989 O ? A ? 66 OD1 1
   ATOM 1208 ND2 B ASN A -12 ? -3.27724 22.85383 54.19519 0.532 19.53723 N ? A ? 66 ND2 1
   ATOM 1209 N A ASP A -11 ? -0.21257 20.36506 49.62863 0.468 19.48222 N ? A ? 67 N 1
   ATOM 1210 CA A ASP A -11 ? 0.25472 19.15087 48.97976 0.468 19.48119 C ? A ? 67 CA 1
   ATOM 1211 C A ASP A -11 ? 1.30906 18.45116 49.83587 0.468 20.03069 C ? A ? 67 C 1
   ATOM 1212 O A ASP A -11 ? 1.95946 19.05174 50.69937 0.468 19.48529 O ? A ? 67 O 1
   ATOM 1213 CB A ASP A -11 ? 0.82776 19.46120 47.60443 0.468 20.72629 C ? A ? 67 CB 1
   ATOM 1214 CG A ASP A -11 ? -0.23818 19.56852 46.55537 0.468 21.36154 C ? A ? 67 CG 1
   ATOM 1215 OD1 A ASP A -11 ? -1.43308 19.45722 46.90250 0.468 21.64701 O ? A ? 67 OD1 1
   ATOM 1216 OD2 A ASP A -11 ? 0.12461 19.75984 45.38713 0.468 21.89548 O ? A ? 67 OD2 1
   ATOM 1217 N B ASP A -11 ? 0.10236 20.08143 49.97894 0.532 19.50841 N ? A ? 67 N 1
   ATOM 1218 CA B ASP A -11 ? 0.46895 18.81066 49.36003 0.532 19.52678 C ? A ? 67 CA 1
   ATOM 1219 C B ASP A -11 ? 1.56150 18.09351 50.16034 0.532 20.13709 C ? A ? 67 C 1
   ATOM 1220 O B ASP A -11 ? 2.27660 18.68737 50.97669 0.532 18.89349 O ? A ? 67 O 1
   ATOM 1221 CB B ASP A -11 ? 0.93480 19.03264 47.92227 0.532 20.76520 C ? A ? 67 CB 1
   ATOM 1222 CG B ASP A -11 ? -0.20799 19.07425 46.94444 0.532 21.11807 C ? A ? 67 CG 1
   ATOM 1223 OD1 B ASP A -11 ? -1.36219 18.83693 47.36887 0.532 21.34512 O ? A ? 67 OD1 1
   ATOM 1224 OD2 B ASP A -11 ? 0.04581 19.36013 45.75662 0.532 21.97857 O ? A ? 67 OD2 1
   ATOM 1225 N A ILE A -10 ? 1.49791 17.16560 49.56167 0.468 19.43817 N ? A ? 68 N 1
   ATOM 1226 CA A ILE A -10 ? 2.38927 16.31607 50.33658 0.468 19.62187 C ? A ? 68 CA 1
   ATOM 1227 C A ILE A -10 ? 3.51448 15.80225 49.44456 0.468 20.13374 C ? A ? 68 C 1
   ATOM 1228 O A ILE A -10 ? 3.33495 15.59215 48.23642 0.468 21.00694 O ? A ? 68 O 1
   ATOM 1229 CB A ILE A -10 ? 1.60661 15.15021 50.98339 0.468 20.10839 C ? A ? 68 CB 1
   ATOM 1230 CG1 A ILE A -10 ? 0.52540 15.71345 51.91662 0.468 20.47506 C ? A ? 68 CG1 1
   ATOM 1231 CG2 A ILE A -10 ? 2.51429 14.23709 51.74842 0.468 20.93251 C ? A ? 68 CG2 1
   ATOM 1232 CD1 A ILE A -10 ? -0.38058 14.64927 52.49159 0.468 20.74022 C ? A ? 68 CD1 1
   ATOM 1233 N B ILE A -10 ? 1.71589 16.80183 49.86996 0.532 19.13251 N ? A ? 68 N 1
   ATOM 1234 CA B ILE A -10 ? 2.60700 15.90198 50.59513 0.532 20.02815 C ? A ? 68 CA 1
   ATOM 1235 C B ILE A -10 ? 3.70349 15.39107 49.66842 0.532 20.10536 C ? A ? 68 C 1
   ATOM 1236 O B ILE A -10 ? 3.41599 14.86195 48.58685 0.532 20.90374 O ? A ? 68 O 1
   ATOM 1237 CB B ILE A -10 ? 1.84180 14.71407 51.20269 0.532 19.86206 C ? A ? 68 CB 1
   ATOM 1238 CG1 B ILE A -10 ? 1.01640 15.17816 52.40475 0.532 20.70725 C ? A ? 68 CG1 1
   ATOM 1239 CG2 B ILE A -10 ? 2.81037 13.60258 51.60206 0.532 21.06448 C ? A ? 68 CG2 1
   ATOM 1240 CD1 B ILE A -10 ? 0.17804 14.06545 53.03819 0.532 21.81661 C ? A ? 68 CD1 1
   ATOM 1241 N A ILE A -9 ? 4.68748 15.62145 50.05332 0.468 20.50457 N ? A ? 69 N 1
   ATOM 1242 CA A ILE A -9 ? 5.86584 15.04492 49.40942 0.468 20.79826 C ? A ? 69 CA 1
   ATOM 1243 C A ILE A -9 ? 6.28223 13.81813 50.20261 0.468 21.81179 C ? A ? 69 C 1
   ATOM 1244 O A ILE A -9 ? 6.68585 13.93490 51.36690 0.468 22.08103 O ? A ? 69 O 1
   ATOM 1245 CB A ILE A -9 ? 7.02745 16.04811 49.33192 0.468 20.87478 C ? A ? 69 CB 1
   ATOM 1246 CG1 A ILE A -9 ? 6.70251 17.15939 48.32708 0.468 20.10863 C ? A ? 69 CG1 1
   ATOM 1247 CG2 A ILE A -9 ? 8.33137 15.32295 48.98840 0.468 21.59340 C ? A ? 69 CG2 1
   ATOM 1248 CD1 A ILE A -9 ? 7.71579 18.28452 48.28133 0.468 20.03298 C ? A ? 69 CD1 1
   ATOM 1249 N B ILE A -9 ? 4.95576 15.53197 50.10824 0.532 20.59629 N ? A ? 69 N 1
   ATOM 1250 CA B ILE A -9 ? 6.12318 14.91779 49.47880 0.532 20.90330 C ? A ? 69 CA 1
   ATOM 1251 C B ILE A -9 ? 6.50199 13.68894 50.29034 0.532 21.95899 C ? A ? 69 C 1
   ATOM 1252 O B ILE A -9 ? 6.44620 13.72808 51.52493 0.532 22.18105 O ? A ? 69 O 1
   ATOM 1253 CB B ILE A -9 ? 7.29661 15.91835 49.42133 0.532 20.64828 C ? A ? 69 CB 1
   ATOM 1254 CG1 B ILE A -9 ? 6.97586 17.09338 48.48045 0.532 20.13228 C ? A ? 69 CG1 1
   ATOM 1255 CG2 B ILE A -9 ? 8.60164 15.21224 49.05315 0.532 21.61720 C ? A ? 69 CG2 1
   ATOM 1256 CD1 B ILE A -9 ? 8.00350 18.22133 48.50552 0.532 19.99646 C ? A ? 69 CD1 1
   ATOM 1257 N A GLU A -8 ? 6.21550 12.64723 49.57181 0.468 22.47710 N ? A ? 70 N 1
   ATOM 1258 CA A GLU A -8 ? 6.55813 11.40702 50.24855 0.468 23.95042 C ? A ? 70 CA 1
   ATOM 1259 C A GLU A -8 ? 8.04263 11.16412 50.07762 0.468 24.27881 C ? A ? 70 C 1
   ATOM 1260 O A GLU A -8 ? 8.55480 11.20772 48.95830 0.468 23.86057 O ? A ? 70 O 1
   ATOM 1261 CB A GLU A -8 ? 5.75510 10.22688 49.69049 0.468 24.48189 C ? A ? 70 CB 1
   ATOM 1262 CG A GLU A -8 ? 4.24204 10.44156 49.72371 0.468 24.92151 C ? A ? 70 CG 1
   ATOM 1263 CD A GLU A -8 ? 3.49276 9.36858 48.95805 0.468 26.69727 C ? A ? 70 CD 1
   ATOM 1264 OE1 A GLU A -8 ? 4.16933 8.52699 48.33460 0.468 27.63084 O ? A ? 70 OE1 1
   ATOM 1265 OE2 A GLU A -8 ? 2.23703 9.35206 48.99041 0.468 29.85757 O ? A ? 70 OE2 1
   ATOM 1266 N B GLU A -8 ? 6.88092 12.59407 49.61432 0.532 22.67641 N ? A ? 70 N 1
   ATOM 1267 CA B GLU A -8 ? 7.30603 11.37451 50.29696 0.532 24.14570 C ? A ? 70 CA 1
   ATOM 1268 C B GLU A -8 ? 8.82798 11.29638 50.31634 0.532 24.03140 C ? A ? 70 C 1
   ATOM 1269 O B GLU A -8 ? 9.48667 11.58715 49.31757 0.532 23.62156 O ? A ? 70 O 1
   ATOM 1270 CB B GLU A -8 ? 6.73915 10.10475 49.63685 0.532 24.89613 C ? A ? 70 CB 1
   ATOM 1271 CG B GLU A -8 ? 5.23291 10.01140 49.65110 0.532 24.77304 C ? A ? 70 CG 1
   ATOM 1272 CD B GLU A -8 ? 4.69979 8.58407 49.64096 0.532 26.99269 C ? A ? 70 CD 1
   ATOM 1273 OE1 B GLU A -8 ? 5.43464 7.64134 49.28956 0.532 28.53612 O ? A ? 70 OE1 1
   ATOM 1274 OE2 B GLU A -8 ? 3.51669 8.41314 49.99958 0.532 28.45010 O ? A ? 70 OE2 1
   ATOM 1275 N A ALA A -7 ? 8.72894 10.92204 51.18305 0.468 24.08647 N ? A ? 71 N 1
   ATOM 1276 CA A ALA A -7 ? 10.15391 10.65022 51.15885 0.468 24.58068 C ? A ? 71 CA 1
   ATOM 1277 C A ALA A -7 ? 10.41119 9.19247 51.51480 0.468 25.74784 C ? A ? 71 C 1
   ATOM 1278 O A ALA A -7 ? 9.65550 8.57447 52.26939 0.468 26.49818 O ? A ? 71 O 1
   ATOM 1279 CB A ALA A -7 ? 10.91201 11.56234 52.11939 0.468 24.83559 C ? A ? 71 CB 1
   ATOM 1280 N B ALA A -7 ? 9.38299 10.90710 51.45840 0.532 24.09995 N ? A ? 71 N 1
   ATOM 1281 CA B ALA A -7 ? 10.81559 10.69359 51.60440 0.532 24.65970 C ? A ? 71 CA 1
   ATOM 1282 C B ALA A -7 ? 11.09621 9.19718 51.68405 0.532 25.43525 C ? A ? 71 C 1
   ATOM 1283 O B ALA A -7 ? 10.38903 8.46394 52.38410 0.532 26.05747 O ? A ? 71 O 1
   ATOM 1284 CB B ALA A -7 ? 11.36288 11.39263 52.85114 0.532 25.45589 C ? A ? 71 CB 1
   ATOM 1285 N A HIS A -6 ? 11.50034 8.66193 50.96760 0.468 25.65589 N ? A ? 72 N 1
   ATOM 1286 CA A HIS A -6 ? 11.89085 7.27335 51.15772 0.468 26.08938 C ? A ? 72 CA 1
   ATOM 1287 C A HIS A -6 ? 13.40522 7.19974 51.01783 0.468 26.13375 C ? A ? 72 C 1
   ATOM 1288 O A HIS A -6 ? 14.00903 7.99661 50.30203 0.468 25.94164 O ? A ? 72 O 1
   ATOM 1289 CB A HIS A -6 ? 11.21393 6.34030 50.13038 0.468 26.47091 C ? A ? 72 CB 1
   ATOM 1290 CG A HIS A -6 ? 9.73675 6.15904 50.33273 0.468 27.00993 C ? A ? 72 CG 1
   ATOM 1291 ND1 A HIS A -6 ? 9.20387 5.07812 51.00122 0.468 27.90504 N ? A ? 72 ND1 1
   ATOM 1292 CD2 A HIS A -6 ? 8.67982 6.90786 49.93455 0.468 27.15581 C ? A ? 72 CD2 1
   ATOM 1293 CE1 A HIS A -6 ? 7.88571 5.17509 51.02209 0.468 28.22917 C ? A ? 72 CE1 1
   ATOM 1294 NE2 A HIS A -6 ? 7.54077 6.27597 50.37974 0.468 28.16181 N ? A ? 72 NE2 1
   ATOM 1295 N B HIS A -6 ? 12.12122 8.75466 50.95882 0.532 25.71539 N ? A ? 72 N 1
   ATOM 1296 CA B HIS A -6 ? 12.54380 7.35784 50.93667 0.532 25.89574 C ? A ? 72 CA 1
   ATOM 1297 C B HIS A -6 ? 14.05943 7.26509 51.08758 0.532 26.18971 C ? A ? 72 C 1
   ATOM 1298 O B HIS A -6 ? 14.79048 8.22499 50.84621 0.532 26.76783 O ? A ? 72 O 1
   ATOM 1299 CB B HIS A -6 ? 12.13465 6.64946 49.62695 0.532 26.58615 C ? A ? 72 CB 1
   ATOM 1300 CG B HIS A -6 ? 10.65727 6.51577 49.43587 0.532 26.77154 C ? A ? 72 CG 1
   ATOM 1301 ND1 B HIS A -6 ? 9.88696 7.50460 48.86365 0.532 26.25459 N ? A ? 72 ND1 1
   ATOM 1302 CD2 B HIS A -6 ? 9.81094 5.49942 49.72270 0.532 27.39305 C ? A ? 72 CD2 1
   ATOM 1303 CE1 B HIS A -6 ? 8.62598 7.11210 48.82306 0.532 26.85504 C ? A ? 72 CE1 1
   ATOM 1304 NE2 B HIS A -6 ? 8.55606 5.89277 49.33051 0.532 27.45670 N ? A ? 72 NE2 1
   ATOM 1305 N A ARG A -5 ? 14.02136 6.27860 51.74495 0.468 25.89951 N ? A ? 73 N 1
   ATOM 1306 CA A ARG A -5 ? 15.40582 5.93340 51.47633 0.468 25.94105 C ? A ? 73 CA 1
   ATOM 1307 C A ARG A -5 ? 15.45437 4.98184 50.28248 0.468 25.86719 C ? A ? 73 C 1
   ATOM 1308 O A ARG A -5 ? 14.49773 4.24909 50.00879 0.468 25.69988 O ? A ? 73 O 1
   ATOM 1309 CB A ARG A -5 ? 16.05744 5.27326 52.69211 0.468 25.14086 C ? A ? 73 CB 1
   ATOM 1310 CG A ARG A -5 ? 15.62947 5.80117 54.05247 0.468 24.70161 C ? A ? 73 CG 1
   ATOM 1311 CD A ARG A -5 ? 16.27078 4.98041 55.17684 0.468 23.40507 C ? A ? 73 CD 1
   ATOM 1312 NE A ARG A -5 ? 15.81855 3.59488 55.14615 0.468 21.95472 N ? A ? 73 NE 1
   ATOM 1313 CZ A ARG A -5 ? 14.69132 3.15064 55.68561 0.468 21.49122 C ? A ? 73 CZ 1
   ATOM 1314 NH1 A ARG A -5 ? 13.88620 3.94526 56.35962 0.468 23.03484 N ? A ? 73 NH1 1
   ATOM 1315 NH2 A ARG A -5 ? 14.35907 1.87464 55.53186 0.468 20.99627 N ? A ? 73 NH2 1
   ATOM 1316 N B ARG A -5 ? 14.52365 6.09890 51.53051 0.532 26.02327 N ? A ? 73 N 1
   ATOM 1317 CA B ARG A -5 ? 15.90592 5.67307 51.32956 0.532 26.16163 C ? A ? 73 CA 1
   ATOM 1318 C B ARG A -5 ? 15.98850 4.93067 49.99642 0.532 26.41922 C ? A ? 73 C 1
   ATOM 1319 O B ARG A -5 ? 15.05598 4.21685 49.63072 0.532 25.39149 O ? A ? 73 O 1
   ATOM 1320 CB B ARG A -5 ? 16.35598 4.73344 52.45464 0.532 25.30363 C ? A ? 73 CB 1
   ATOM 1321 CG B ARG A -5 ? 16.57288 5.33663 53.82669 0.532 25.04615 C ? A ? 73 CG 1
   ATOM 1322 CD B ARG A -5 ? 17.01758 4.24918 54.84030 0.532 22.70750 C ? A ? 73 CD 1
   ATOM 1323 NE B ARG A -5 ? 15.97464 3.27824 55.16648 0.532 21.78284 N ? A ? 73 NE 1
   ATOM 1324 CZ B ARG A -5 ? 15.97480 2.01243 54.76608 0.532 20.02549 C ? A ? 73 CZ 1
   ATOM 1325 NH1 B ARG A -5 ? 16.93498 1.53524 53.98732 0.532 19.74409 N ? A ? 73 NH1 1
   ATOM 1326 NH2 B ARG A -5 ? 14.97656 1.20888 55.13582 0.532 19.19421 N ? A ? 73 NH2 1
   ATOM 1327 N A GLU A -4 ? 16.56319 5.00846 49.55786 0.468 26.69454 N ? A ? 74 N 1
   ATOM 1328 CA A GLU A -4 ? 16.80164 3.99743 48.53767 0.468 26.47370 C ? A ? 74 CA 1
   ATOM 1329 C A GLU A -4 ? 18.24682 3.54983 48.62052 0.468 25.87527 C ? A ? 74 C 1
   ATOM 1330 O A GLU A -4 ? 19.15637 4.37113 48.78394 0.468 25.76939 O ? A ? 74 O 1
   ATOM 1331 CB A GLU A -4 ? 16.50033 4.48868 47.11510 0.468 26.71892 C ? A ? 74 CB 1
   ATOM 1332 CG A GLU A -4 ? 16.81995 3.43395 46.03963 0.468 26.67307 C ? A ? 74 CG 1
   ATOM 1333 CD A GLU A -4 ? 16.24026 3.77367 44.69497 0.468 26.76422 C ? A ? 74 CD 1
   ATOM 1334 OE1 A GLU A -4 ? 15.00650 3.93900 44.62956 0.468 27.77270 O ? A ? 74 OE1 1
   ATOM 1335 OE2 A GLU A -4 ? 17.00944 3.89785 43.70817 0.468 26.94723 O ? A ? 74 OE2 1
   ATOM 1336 N B GLU A -4 ? 17.09832 5.09343 49.26459 0.532 26.64935 N ? A ? 74 N 1
   ATOM 1337 CA B GLU A -4 ? 17.36209 4.28146 48.05888 0.532 26.16060 C ? A ? 74 CA 1
   ATOM 1338 C B GLU A -4 ? 18.85086 3.95429 48.03283 0.532 25.83866 C ? A ? 74 C 1
   ATOM 1339 O B GLU A -4 ? 19.63203 4.64874 47.38215 0.532 28.04906 O ? A ? 74 O 1
   ATOM 1340 CB B GLU A -4 ? 16.94606 4.97155 46.74632 0.532 27.00754 C ? A ? 74 CB 1
   ATOM 1341 CG B GLU A -4 ? 16.83073 3.99649 45.50049 0.532 26.27082 C ? A ? 74 CG 1
   ATOM 1342 CD B GLU A -4 ? 17.59952 4.43438 44.21060 0.532 26.49508 C ? A ? 74 CD 1
   ATOM 1343 OE1 B GLU A -4 ? 18.85038 4.46534 44.20630 0.532 27.21309 O ? A ? 74 OE1 1
   ATOM 1344 OE2 B GLU A -4 ? 16.95738 4.71493 43.17308 0.532 26.24003 O ? A ? 74 OE2 1
   ATOM 1345 N A GLN A -3 ? 18.45137 2.23749 48.50534 0.468 24.92534 N ? A ? 75 N 1
   ATOM 1346 CA A GLN A -3 ? 19.77737 1.63806 48.48718 0.468 23.47913 C ? A ? 75 CA 1
   ATOM 1347 C A GLN A -3 ? 19.95086 0.98437 47.11987 0.468 23.86225 C ? A ? 75 C 1
   ATOM 1348 O A GLN A -3 ? 19.23652 0.03434 46.77781 0.468 23.42374 O ? A ? 75 O 1
   ATOM 1349 CB A GLN A -3 ? 19.95354 0.63326 49.62542 0.468 22.52757 C ? A ? 75 CB 1
   ATOM 1350 CG A GLN A -3 ? 19.19067 0.99183 50.90799 0.468 21.59509 C ? A ? 75 CG 1
   ATOM 1351 CD A GLN A -3 ? 19.71373 2.21867 51.61194 0.468 20.79665 C ? A ? 75 CD 1
   ATOM 1352 OE1 A GLN A -3 ? 20.83272 2.65043 51.37778 0.468 21.83966 O ? A ? 75 OE1 1
   ATOM 1353 NE2 A GLN A -3 ? 18.90266 2.79073 52.47953 0.468 21.67987 N ? A ? 75 NE2 1
   ATOM 1354 N B GLN A -3 ? 19.24395 2.87520 48.70298 0.532 25.74504 N ? A ? 75 N 1
   ATOM 1355 CA B GLN A -3 ? 20.54836 2.30823 48.40289 0.532 24.82847 C ? A ? 75 CA 1
   ATOM 1356 C B GLN A -3 ? 20.53134 1.80161 46.96671 0.532 25.27762 C ? A ? 75 C 1
   ATOM 1357 O B GLN A -3 ? 19.47000 1.48010 46.40877 0.532 24.34221 O ? A ? 75 O 1
   ATOM 1358 CB B GLN A -3 ? 20.89346 1.16848 49.36974 0.532 23.49360 C ? A ? 75 CB 1
   ATOM 1359 CG B GLN A -3 ? 20.90396 1.58783 50.82657 0.532 21.43662 C ? A ? 75 CG 1
   ATOM 1360 CD B GLN A -3 ? 21.87314 2.74141 51.12969 0.532 21.33980 C ? A ? 75 CD 1
   ATOM 1361 OE1 B GLN A -3 ? 23.04279 2.72018 50.72086 0.532 24.06960 O ? A ? 75 OE1 1
   ATOM 1362 NE2 B GLN A -3 ? 21.39077 3.74002 51.87972 0.532 22.30918 N ? A ? 75 NE2 1
   ATOM 1363 N A ILE A -2 ? 20.85990 1.54400 46.31845 0.468 24.23724 N ? A ? 76 N 1
   ATOM 1364 CA A ILE A -2 ? 21.15880 0.98168 45.00612 0.468 24.46137 C ? A ? 76 CA 1
   ATOM 1365 C A ILE A -2 ? 21.66518 -0.44181 45.17174 0.468 23.41904 C ? A ? 76 C 1
   ATOM 1366 O A ILE A -2 ? 21.46363 -1.29489 44.29299 0.468 23.68496 O ? A ? 76 O 1
   ATOM 1367 CB A ILE A -2 ? 22.18056 1.88609 44.27549 0.468 25.25721 C ? A ? 76 CB 1
   ATOM 1368 CG1 A ILE A -2 ? 21.86721 3.37212 44.50723 0.468 25.58656 C ? A ? 76 CG1 1
   ATOM 1369 CG2 A ILE A -2 ? 22.29025 1.52956 42.80051 0.468 25.06051 C ? A ? 76 CG2 1
   ATOM 1370 CD1 A ILE A -2 ? 20.50099 3.83162 44.06601 0.468 25.69923 C ? A ? 76 CD1 1
   ATOM 1371 N B ILE A -2 ? 21.71033 1.77312 46.34864 0.532 24.37685 N ? A ? 76 N 1
   ATOM 1372 CA B ILE A -2 ? 21.78633 1.28374 44.97626 0.532 25.80483 C ? A ? 76 CA 1
   ATOM 1373 C B ILE A -2 ? 21.54908 -0.21627 44.95103 0.532 23.52853 C ? A ? 76 C 1
   ATOM 1374 O B ILE A -2 ? 20.76051 -0.72975 44.14297 0.532 24.19954 O ? A ? 76 O 1
   ATOM 1375 CB B ILE A -2 ? 23.13886 1.65967 44.34063 0.532 25.79743 C ? A ? 76 CB 1
   ATOM 1376 CG1 B ILE A -2 ? 23.23764 3.16959 44.16946 0.532 25.23559 C ? A ? 76 CG1 1
   ATOM 1377 CG2 B ILE A -2 ? 23.30069 0.97012 43.00262 0.532 25.24601 C ? A ? 76 CG2 1
   ATOM 1378 CD1 B ILE A -2 ? 21.97937 3.78665 43.59040 0.532 26.09884 C ? A ? 76 CD1 1
   ATOM 1379 N A GLY A -1 ? 22.31249 -0.72693 46.30758 0.468 23.69910 N ? A ? 77 N 1
   ATOM 1380 CA A GLY A -1 ? 22.72598 -2.08257 46.61090 0.468 22.80978 C ? A ? 77 CA 1
   ATOM 1381 C A GLY A -1 ? 21.56841 -3.05638 46.73108 0.468 21.94832 C ? A ? 77 C 1
   ATOM 1382 O A GLY A -1 ? 21.77670 -4.26287 46.60705 0.468 20.74642 O ? A ? 77 O 1
   ATOM 1383 N B GLY A -1 ? 22.20559 -0.93264 45.86712 0.532 23.69703 N ? A ? 77 N 1
   ATOM 1384 CA B GLY A -1 ? 22.20650 -2.38230 45.84460 0.532 22.20217 C ? A ? 77 CA 1
   ATOM 1385 C B GLY A -1 ? 20.85673 -2.99513 46.11421 0.532 21.80337 C ? A ? 77 C 1
   ATOM 1386 O B GLY A -1 ? 20.65230 -4.16606 45.77699 0.532 20.26987 O ? A ? 77 O 1
   ATOM 1387 N A GLY A 0 ? 20.35304 -2.55988 46.93497 0.468 21.25655 N ? A ? 78 N 1
   ATOM 1388 CA A GLY A 0 ? 19.19521 -3.38230 47.22296 0.468 20.18863 C ? A ? 78 CA 1
   ATOM 1389 C A GLY A 0 ? 18.76402 -3.24464 48.67498 0.468 19.10798 C ? A ? 78 C 1
   ATOM 1390 O A GLY A 0 ? 19.49307 -2.73383 49.52126 0.468 19.16339 O ? A ? 78 O 1
   ATOM 1391 N B GLY A 0 ? 19.92712 -2.22714 46.68533 0.532 21.23788 N ? A ? 78 N 1
   ATOM 1392 CA B GLY A 0 ? 18.60784 -2.75406 47.00354 0.532 20.21445 C ? A ? 78 CA 1
   ATOM 1393 C B GLY A 0 ? 18.33583 -2.77449 48.49466 0.532 19.01528 C ? A ? 78 C 1
   ATOM 1394 O B GLY A 0 ? 19.05836 -2.13370 49.25841 0.532 18.91491 O ? A ? 78 O 1
   ATOM 1395 N A SER A 1 ? 17.53538 -3.68580 48.95854 0.468 17.56789 N ? A ? 79 N 1
   ATOM 1396 CA A SER A 1 ? 16.98317 -3.58278 50.31363 0.468 17.10622 C ? A ? 79 CA 1
   ATOM 1397 C A SER A 1 ? 16.39226 -4.92399 50.70202 0.468 16.77206 C ? A ? 79 C 1
   ATOM 1398 O A SER A 1 ? 15.46840 -5.40681 50.04514 0.468 16.42641 O ? A ? 79 O 1
   ATOM 1399 CB A SER A 1 ? 15.90496 -2.48697 50.42368 0.468 17.56744 C ? A ? 79 CB 1
   ATOM 1400 OG A SER A 1 ? 15.32680 -2.44651 51.73121 0.468 16.38426 O ? A ? 79 OG 1
   ATOM 1401 N B SER A 1 ? 17.29175 -3.49177 48.92546 0.532 17.46891 N ? A ? 79 N 1
   ATOM 1402 CA B SER A 1 ? 16.86537 -3.43987 50.32808 0.532 17.02723 C ? A ? 79 CA 1
   ATOM 1403 C B SER A 1 ? 16.32067 -4.79936 50.72630 0.532 16.73353 C ? A ? 79 C 1
   ATOM 1404 O B SER A 1 ? 15.36159 -5.27974 50.12415 0.532 16.71548 O ? A ? 79 O 1
   ATOM 1405 CB B SER A 1 ? 15.78805 -2.35725 50.54141 0.532 17.53631 C ? A ? 79 CB 1
   ATOM 1406 OG B SER A 1 ? 15.27524 -2.37502 51.86931 0.532 16.24491 O ? A ? 79 OG 1
   ATOM 1407 N A THR A 2 ? 16.90437 -5.50083 51.78744 0.468 16.34775 N ? A ? 80 N 1
   ATOM 1408 CA A THR A 2 ? 16.45567 -6.79537 52.29350 0.468 15.62670 C ? A ? 80 CA 1
   ATOM 1409 C A THR A 2 ? 16.46382 -6.66708 53.80707 0.468 15.56821 C ? A ? 80 C 1
   ATOM 1410 O A THR A 2 ? 17.53914 -6.58354 54.41751 0.468 14.28368 O ? A ? 80 O 1
   ATOM 1411 CB A THR A 2 ? 17.37550 -7.93722 51.84710 0.468 16.80105 C ? A ? 80 CB 1
   ATOM 1412 OG1 A THR A 2 ? 17.46954 -7.97487 50.41409 0.468 16.62247 O ? A ? 80 OG1 1
   ATOM 1413 CG2 A THR A 2 ? 16.83828 -9.25572 52.32959 0.468 16.35013 C ? A ? 80 CG2 1
   ATOM 1414 N B THR A 2 ? 16.90460 -5.39674 51.76103 0.532 16.34227 N ? A ? 80 N 1
   ATOM 1415 CA B THR A 2 ? 16.45632 -6.67907 52.28947 0.532 15.62915 C ? A ? 80 CA 1
   ATOM 1416 C B THR A 2 ? 16.45440 -6.53077 53.79831 0.532 15.55992 C ? A ? 80 C 1
   ATOM 1417 O B THR A 2 ? 17.51286 -6.31454 54.40150 0.532 14.26226 O ? A ? 80 O 1
   ATOM 1418 CB B THR A 2 ? 17.38166 -7.83245 51.87619 0.532 16.79896 C ? A ? 80 CB 1
   ATOM 1419 OG1 B THR A 2 ? 17.50050 -7.89426 50.44622 0.532 16.61127 O ? A ? 80 OG1 1
   ATOM 1420 CG2 B THR A 2 ? 16.82330 -9.14019 52.36626 0.532 16.32762 C ? A ? 80 CG2 1
   ATOM 1421 N . VAL A 3 ? 15.28064 -6.63146 54.40033 1.000 14.72587 N ? A ? 81 N 1
   ATOM 1422 CA . VAL A 3 ? 15.13235 -6.42615 55.83733 1.000 14.02871 C ? A ? 81 CA 1
   ATOM 1423 C . VAL A 3 ? 14.86520 -7.80263 56.40118 1.000 13.97607 C ? A ? 81 C 1
   ATOM 1424 O . VAL A 3 ? 13.92372 -8.47047 55.96223 1.000 15.04755 O ? A ? 81 O 1
   ATOM 1425 CB . VAL A 3 ? 13.98802 -5.45611 56.14186 1.000 15.10467 C ? A ? 81 CB 1
   ATOM 1426 CG1 . VAL A 3 ? 13.67731 -5.42373 57.69102 1.000 14.62738 C ? A ? 81 CG1 1
   ATOM 1427 CG2 . VAL A 3 ? 14.30070 -4.09024 55.66024 1.000 14.56003 C ? A ? 81 CG2 1
   ATOM 1428 N A VAL A 4 ? 15.69368 -8.23372 57.34665 0.688 12.34723 N ? A ? 82 N 1
   ATOM 1429 CA A VAL A 4 ? 15.61914 -9.56747 57.93035 0.688 14.20552 C ? A ? 82 CA 1
   ATOM 1430 C A VAL A 4 ? 14.97966 -9.43492 59.30366 0.688 14.63967 C ? A ? 82 C 1
   ATOM 1431 O A VAL A 4 ? 15.35265 -8.54960 60.07391 0.688 13.86365 O ? A ? 82 O 1
   ATOM 1432 CB A VAL A 4 ? 17.01114 -10.18790 58.05059 0.688 14.66717 C ? A ? 82 CB 1
   ATOM 1433 CG1 A VAL A 4 ? 16.91741 -11.63555 58.51083 0.688 15.53514 C ? A ? 82 CG1 1
   ATOM 1434 CG2 A VAL A 4 ? 17.82450 -10.01970 56.70001 0.688 14.99762 C ? A ? 82 CG2 1
   ATOM 1435 N B VAL A 4 ? 15.70690 -8.24014 57.33526 0.030 13.11101 N ? A ? 82 N 1
   ATOM 1436 CA B VAL A 4 ? 15.70867 -9.60531 57.84864 0.030 14.23793 C ? A ? 82 CA 1
   ATOM 1437 C B VAL A 4 ? 15.32110 -9.56261 59.31870 0.030 14.67001 C ? A ? 82 C 1
   ATOM 1438 O B VAL A 4 ? 15.95667 -8.86212 60.11629 0.030 14.29395 O ? A ? 82 O 1
   ATOM 1439 CB B VAL A 4 ? 17.07984 -10.27458 57.66897 0.030 14.48898 C ? A ? 82 CB 1
   ATOM 1440 CG1 B VAL A 4 ? 17.04225 -11.70951 58.17563 0.030 15.39188 C ? A ? 82 CG1 1
   ATOM 1441 CG2 B VAL A 4 ? 17.51582 -10.21938 56.21209 0.030 15.14269 C ? A ? 82 CG2 1
   ATOM 1442 N C VAL A 4 ? 15.67251 -8.20901 57.38843 0.281 14.16723 N ? A ? 82 N 1
   ATOM 1443 CA C VAL A 4 ? 15.73430 -9.57862 57.90005 0.281 14.21015 C ? A ? 82 CA 1
   ATOM 1444 C C VAL A 4 ? 15.28765 -9.59523 59.35488 0.281 14.66867 C ? A ? 82 C 1
   ATOM 1445 O C VAL A 4 ? 15.86600 -8.89348 60.18979 0.281 14.24906 O ? A ? 82 O 1
   ATOM 1446 CB C VAL A 4 ? 17.15691 -10.14890 57.80220 0.281 14.50512 C ? A ? 82 CB 1
   ATOM 1447 CG1 C VAL A 4 ? 17.21647 -11.55381 58.38278 0.281 15.59540 C ? A ? 82 CG1 1
   ATOM 1448 CG2 C VAL A 4 ? 17.65788 -10.10995 56.35727 0.281 15.06478 C ? A ? 82 CG2 1
   ATOM 1449 N A THR A 5 ? 14.01654 -10.29231 59.61154 0.741 14.34084 N ? A ? 83 N 1
   ATOM 1450 CA A THR A 5 ? 13.48691 -10.38418 60.97317 0.741 14.95078 C ? A ? 83 CA 1
   ATOM 1451 C A THR A 5 ? 14.13328 -11.59189 61.64762 0.741 15.44519 C ? A ? 83 C 1
   ATOM 1452 O A THR A 5 ? 14.15354 -12.69286 61.07613 0.741 15.82965 O ? A ? 83 O 1
   ATOM 1453 CB A THR A 5 ? 11.96370 -10.52049 60.97046 0.741 14.84539 C ? A ? 83 CB 1
   ATOM 1454 OG1 A THR A 5 ? 11.36361 -9.39905 60.30265 0.741 14.65441 O ? A ? 83 OG1 1
   ATOM 1455 CG2 A THR A 5 ? 11.38734 -10.61510 62.39556 0.741 15.07773 C ? A ? 83 CG2 1
   ATOM 1456 N B THR A 5 ? 14.29238 -10.32087 59.68083 0.077 14.42439 N ? A ? 83 N 1
   ATOM 1457 CA B THR A 5 ? 13.83137 -10.40014 61.05993 0.077 14.66221 C ? A ? 83 CA 1
   ATOM 1458 C B THR A 5 ? 14.33720 -11.68871 61.69520 0.077 15.53038 C ? A ? 83 C 1
   ATOM 1459 O B THR A 5 ? 14.23688 -12.76457 61.09542 0.077 15.81872 O ? A ? 83 O 1
   ATOM 1460 CB B THR A 5 ? 12.30519 -10.34131 61.13472 0.077 15.15525 C ? A ? 83 CB 1
   ATOM 1461 OG1 B THR A 5 ? 11.83959 -9.13507 60.51875 0.077 15.19174 O ? A ? 83 OG1 1
   ATOM 1462 CG2 B THR A 5 ? 11.83782 -10.37156 62.58537 0.077 15.36098 C ? A ? 83 CG2 1
   ATOM 1463 N C THR A 5 ? 14.30444 -10.43153 59.66857 0.182 14.41875 N ? A ? 83 N 1
   ATOM 1464 CA C THR A 5 ? 13.85331 -10.59758 61.04370 0.182 14.62748 C ? A ? 83 CA 1
   ATOM 1465 C C THR A 5 ? 14.50605 -11.82993 61.66370 0.182 15.58648 C ? A ? 83 C 1
   ATOM 1466 O C THR A 5 ? 14.63326 -12.87674 61.01682 0.182 15.74610 O ? A ? 83 O 1
   ATOM 1467 CB C THR A 5 ? 12.32949 -10.71507 61.11408 0.182 15.49879 C ? A ? 83 CB 1
   ATOM 1468 OG1 C THR A 5 ? 11.72731 -9.65108 60.36635 0.182 14.94346 O ? A ? 83 OG1 1
   ATOM 1469 CG2 C THR A 5 ? 11.84794 -10.63162 62.56125 0.182 15.34379 C ? A ? 83 CG2 1
   ATOM 1470 N A THR A 6 ? 14.65686 -11.39219 62.85798 0.669 14.91123 N ? A ? 84 N 1
   ATOM 1471 CA A THR A 6 ? 15.28880 -12.46867 63.59417 0.669 15.97521 C ? A ? 84 CA 1
   ATOM 1472 C A THR A 6 ? 14.28962 -13.10412 64.57462 0.669 16.24726 C ? A ? 84 C 1
   ATOM 1473 O A THR A 6 ? 13.15137 -12.64224 64.75862 0.669 15.64631 O ? A ? 84 O 1
   ATOM 1474 CB A THR A 6 ? 16.53206 -11.98337 64.34781 0.669 15.46939 C ? A ? 84 CB 1
   ATOM 1475 OG1 A THR A 6 ? 16.13250 -11.30384 65.55045 0.669 14.85330 O ? A ? 84 OG1 1
   ATOM 1476 CG2 A THR A 6 ? 17.37204 -11.03527 63.47658 0.669 15.00505 C ? A ? 84 CG2 1
   ATOM 1477 N B THR A 6 ? 14.88731 -11.57378 62.89911 0.074 14.74535 N ? A ? 84 N 1
   ATOM 1478 CA B THR A 6 ? 15.29695 -12.72990 63.67728 0.074 15.96371 C ? A ? 84 CA 1
   ATOM 1479 C B THR A 6 ? 14.14770 -13.18787 64.57463 0.074 16.32125 C ? A ? 84 C 1
   ATOM 1480 O B THR A 6 ? 13.11598 -12.52368 64.69751 0.074 15.70912 O ? A ? 84 O 1
   ATOM 1481 CB B THR A 6 ? 16.53273 -12.40461 64.51643 0.074 15.76621 C ? A ? 84 CB 1
   ATOM 1482 OG1 B THR A 6 ? 16.17044 -11.50071 65.56785 0.074 14.95833 O ? A ? 84 OG1 1
   ATOM 1483 CG2 B THR A 6 ? 17.60858 -11.75717 63.65201 0.074 15.86947 C ? A ? 84 CG2 1
   ATOM 1484 N C THR A 6 ? 14.92801 -11.69361 62.91659 0.257 14.72623 N ? A ? 84 N 1
   ATOM 1485 CA C THR A 6 ? 15.56255 -12.76732 63.66299 0.257 16.04069 C ? A ? 84 CA 1
   ATOM 1486 C C THR A 6 ? 14.57431 -13.40270 64.64428 0.257 16.37451 C ? A ? 84 C 1
   ATOM 1487 O C THR A 6 ? 13.47564 -12.89395 64.88708 0.257 15.95970 O ? A ? 84 O 1
   ATOM 1488 CB C THR A 6 ? 16.78538 -12.24839 64.42262 0.257 15.71751 C ? A ? 84 CB 1
   ATOM 1489 OG1 C THR A 6 ? 16.34681 -11.47286 65.54711 0.257 14.92462 O ? A ? 84 OG1 1
   ATOM 1490 CG2 C THR A 6 ? 17.66238 -11.37703 63.51609 0.257 15.46694 C ? A ? 84 CG2 1
   ATOM 1491 N A GLU A 7 ? 14.71176 -14.21489 65.16724 0.603 16.30057 N ? A ? 85 N 1
   ATOM 1492 CA A GLU A 7 ? 13.82494 -14.91592 66.09435 0.603 16.94437 C ? A ? 85 CA 1
   ATOM 1493 C A GLU A 7 ? 13.43861 -14.05301 67.28946 0.603 17.04625 C ? A ? 85 C 1
   ATOM 1494 O A GLU A 7 ? 12.34899 -14.22406 67.84136 0.603 16.92760 O ? A ? 85 O 1
   ATOM 1495 CB A GLU A 7 ? 14.48007 -16.20880 66.57265 0.603 18.14544 C ? A ? 85 CB 1
   ATOM 1496 CG A GLU A 7 ? 13.46018 -17.19766 67.19204 0.603 18.40733 C ? A ? 85 CG 1
   ATOM 1497 CD A GLU A 7 ? 12.44659 -17.77740 66.17020 0.603 22.50861 C ? A ? 85 CD 1
   ATOM 1498 OE1 A GLU A 7 ? 12.56241 -17.56526 64.93273 0.603 21.52576 O ? A ? 85 OE1 1
   ATOM 1499 OE2 A GLU A 7 ? 11.49955 -18.44089 66.63287 0.603 24.68199 O ? A ? 85 OE2 1
   ATOM 1500 N B GLU A 7 ? 14.33207 -14.34779 65.20727 0.019 16.61980 N ? A ? 85 N 1
   ATOM 1501 CA B GLU A 7 ? 13.29631 -14.86363 66.09454 0.019 17.22061 C ? A ? 85 CA 1
   ATOM 1502 C B GLU A 7 ? 13.11741 -13.99790 67.33480 0.019 16.86636 C ? A ? 85 C 1
   ATOM 1503 O B GLU A 7 ? 12.04445 -14.02570 67.94504 0.019 17.40188 O ? A ? 85 O 1
   ATOM 1504 CB B GLU A 7 ? 13.61747 -16.29741 66.50683 0.019 18.10071 C ? A ? 85 CB 1
   ATOM 1505 CG B GLU A 7 ? 14.62967 -16.38757 67.62355 0.019 18.23499 C ? A ? 85 CG 1
   ATOM 1506 CD B GLU A 7 ? 15.50292 -17.60752 67.51106 0.019 19.39871 C ? A ? 85 CD 1
   ATOM 1507 OE1 B GLU A 7 ? 15.11625 -18.55850 66.79870 0.019 20.64675 O ? A ? 85 OE1 1
   ATOM 1508 OE2 B GLU A 7 ? 16.58924 -17.60613 68.12174 0.019 19.43316 O ? A ? 85 OE2 1
   ATOM 1509 N C GLU A 7 ? 14.98175 -14.54425 65.19080 0.378 16.16536 N ? A ? 85 N 1
   ATOM 1510 CA C GLU A 7 ? 14.24426 -15.24748 66.25617 0.378 17.43728 C ? A ? 85 CA 1
   ATOM 1511 C C GLU A 7 ? 13.90885 -14.31225 67.41238 0.378 17.11614 C ? A ? 85 C 1
   ATOM 1512 O C GLU A 7 ? 12.76509 -14.23140 67.84665 0.378 16.63026 O ? A ? 85 O 1
   ATOM 1513 CB C GLU A 7 ? 15.06059 -16.45330 66.77072 0.378 18.54408 C ? A ? 85 CB 1
   ATOM 1514 CG C GLU A 7 ? 14.30149 -17.44067 67.71769 0.378 18.84250 C ? A ? 85 CG 1
   ATOM 1515 CD C GLU A 7 ? 14.83122 -18.90269 67.66692 0.378 20.23897 C ? A ? 85 CD 1
   ATOM 1516 OE1 C GLU A 7 ? 16.06268 -19.13094 67.70899 0.378 21.73036 O ? A ? 85 OE1 1
   ATOM 1517 OE2 C GLU A 7 ? 14.00357 -19.83829 67.58379 0.378 22.00614 O ? A ? 85 OE2 1
   ATOM 1518 N A SER A 8 ? 14.29450 -13.11180 67.68674 0.922 15.95837 N ? A ? 86 N 1
   ATOM 1519 CA A SER A 8 ? 14.01321 -12.23270 68.82874 0.922 15.29411 C ? A ? 86 CA 1
   ATOM 1520 C A SER A 8 ? 13.07835 -11.10769 68.46615 0.922 15.92865 C ? A ? 86 C 1
   ATOM 1521 O A SER A 8 ? 12.65519 -10.37003 69.35502 0.922 15.21093 O ? A ? 86 O 1
   ATOM 1522 CB A SER A 8 ? 15.30684 -11.60848 69.33197 0.922 14.66452 C ? A ? 86 CB 1
   ATOM 1523 OG A SER A 8 ? 15.74937 -10.75699 68.28299 0.922 14.42330 O ? A ? 86 OG 1
   ATOM 1524 N B SER A 8 ? 14.13866 -13.23197 67.72257 0.078 16.20895 N ? A ? 86 N 1
   ATOM 1525 CA B SER A 8 ? 13.98549 -12.28790 68.82166 0.078 15.38021 C ? A ? 86 CA 1
   ATOM 1526 C B SER A 8 ? 13.07644 -11.12725 68.46061 0.078 15.90132 C ? A ? 86 C 1
   ATOM 1527 O B SER A 8 ? 12.64980 -10.39271 69.35653 0.078 15.28676 O ? A ? 86 O 1
   ATOM 1528 CB B SER A 8 ? 15.34481 -11.73707 69.24051 0.078 14.80915 C ? A ? 86 CB 1
   ATOM 1529 OG B SER A 8 ? 15.78327 -10.78292 68.29077 0.078 14.52351 O ? A ? 86 OG 1
   ATOM 1530 N . GLY A 9 ? 12.78370 -10.93885 67.17745 1.000 14.63699 N ? A ? 87 N 1
   ATOM 1531 CA . GLY A 9 ? 11.96498 -9.83984 66.72153 1.000 14.11532 C ? A ? 87 CA 1
   ATOM 1532 C . GLY A 9 ? 12.78311 -8.66230 66.22120 1.000 14.53864 C ? A ? 87 C 1
   ATOM 1533 O . GLY A 9 ? 12.21748 -7.73946 65.62966 1.000 13.84441 O ? A ? 87 O 1
   ATOM 1534 N B LEU A 10 ? 14.08675 -8.65697 66.47786 0.516 12.83837 N ? A ? 88 N 1
   ATOM 1535 CA B LEU A 10 ? 14.96989 -7.67757 65.85708 0.516 13.95494 C ? A ? 88 CA 1
   ATOM 1536 C B LEU A 10 ? 14.82613 -7.70301 64.33734 0.516 13.73309 C ? A ? 88 C 1
   ATOM 1537 O B LEU A 10 ? 14.61502 -8.75954 63.72465 0.516 14.04183 O ? A ? 88 O 1
   ATOM 1538 CB B LEU A 10 ? 16.41914 -7.97830 66.22612 0.516 13.50740 C ? A ? 88 CB 1
   ATOM 1539 CG B LEU A 10 ? 17.54363 -7.15290 65.58851 0.516 13.90150 C ? A ? 88 CG 1
   ATOM 1540 CD1 B LEU A 10 ? 17.55378 -5.72273 66.18406 0.516 12.36107 C ? A ? 88 CD1 1
   ATOM 1541 CD2 B LEU A 10 ? 18.90442 -7.82436 65.78192 0.516 13.81971 C ? A ? 88 CD2 1
   ATOM 1542 N C LEU A 10 ? 14.08376 -8.69407 66.49255 0.484 12.84135 N ? A ? 88 N 1
   ATOM 1543 CA C LEU A 10 ? 14.99919 -7.73699 65.88826 0.484 13.95744 C ? A ? 88 CA 1
   ATOM 1544 C C LEU A 10 ? 14.92401 -7.81032 64.36613 0.484 13.75070 C ? A ? 88 C 1
   ATOM 1545 O C LEU A 10 ? 14.88194 -8.90123 63.77651 0.484 14.01969 O ? A ? 88 O 1
   ATOM 1546 CB C LEU A 10 ? 16.42527 -8.02606 66.34488 0.484 13.51126 C ? A ? 88 CB 1
   ATOM 1547 CG C LEU A 10 ? 17.53944 -7.11665 65.81061 0.484 13.57557 C ? A ? 88 CG 1
   ATOM 1548 CD1 C LEU A 10 ? 17.41004 -5.70646 66.39599 0.484 12.39554 C ? A ? 88 CD1 1
   ATOM 1549 CD2 C LEU A 10 ? 18.91555 -7.67543 66.12420 0.484 13.69584 C ? A ? 88 CD2 1
   ATOM 1550 N B LYS A 11 ? 15.01364 -6.53202 63.72103 0.358 13.25279 N ? A ? 89 N 1
   ATOM 1551 CA B LYS A 11 ? 15.15695 -6.40862 62.27868 0.358 13.66788 C ? A ? 89 CA 1
   ATOM 1552 C B LYS A 11 ? 16.52687 -5.83929 61.96079 0.358 13.28855 C ? A ? 89 C 1
   ATOM 1553 O B LYS A 11 ? 17.01927 -4.95803 62.67022 0.358 12.71685 O ? A ? 89 O 1
   ATOM 1554 CB B LYS A 11 ? 14.08513 -5.49135 61.67981 0.358 14.39574 C ? A ? 89 CB 1
   ATOM 1555 CG B LYS A 11 ? 12.68828 -6.02559 61.86844 0.358 14.42305 C ? A ? 89 CG 1
   ATOM 1556 CD B LYS A 11 ? 11.64310 -5.06420 61.30716 0.358 15.14843 C ? A ? 89 CD 1
   ATOM 1557 CE B LYS A 11 ? 10.28651 -5.69869 61.35951 0.358 16.52628 C ? A ? 89 CE 1
   ATOM 1558 NZ B LYS A 11 ? 10.35582 -6.88491 62.23679 0.358 18.39341 N ? A ? 89 NZ 1
   ATOM 1559 N C LYS A 11 ? 14.96087 -6.63610 63.72676 0.390 13.29454 N ? A ? 89 N 1
   ATOM 1560 CA C LYS A 11 ? 15.05274 -6.51891 62.27943 0.390 13.66319 C ? A ? 89 CA 1
   ATOM 1561 C C LYS A 11 ? 16.32248 -5.77008 61.91911 0.390 13.29025 C ? A ? 89 C 1
   ATOM 1562 O C LYS A 11 ? 16.69923 -4.81026 62.59517 0.390 12.58077 O ? A ? 89 O 1
   ATOM 1563 CB C LYS A 11 ? 13.84840 -5.77176 61.69393 0.390 13.63986 C ? A ? 89 CB 1
   ATOM 1564 CG C LYS A 11 ? 12.53250 -6.45626 61.97224 0.390 14.43292 C ? A ? 89 CG 1
   ATOM 1565 CD C LYS A 11 ? 11.37205 -5.69666 61.34242 0.390 15.14785 C ? A ? 89 CD 1
   ATOM 1566 CE C LYS A 11 ? 10.09792 -6.52979 61.35763 0.390 16.21006 C ? A ? 89 CE 1
   ATOM 1567 NZ C LYS A 11 ? 8.94096 -5.67620 61.00310 0.390 17.66458 N ? A ? 89 NZ 1
   ATOM 1568 N D LYS A 11 ? 14.95054 -6.35170 63.74525 0.252 13.26479 N ? A ? 89 N 1
   ATOM 1569 CA D LYS A 11 ? 15.19430 -6.37986 62.31103 0.252 13.66748 C ? A ? 89 CA 1
   ATOM 1570 C D LYS A 11 ? 16.49292 -5.66349 62.01641 0.252 13.28765 C ? A ? 89 C 1
   ATOM 1571 O D LYS A 11 ? 16.86967 -4.74348 62.73017 0.252 12.65554 O ? A ? 89 O 1
   ATOM 1572 CB D LYS A 11 ? 14.03831 -5.72614 61.54672 0.252 13.79760 C ? A ? 89 CB 1
   ATOM 1573 CG D LYS A 11 ? 12.72451 -6.47263 61.70562 0.252 14.35099 C ? A ? 89 CG 1
   ATOM 1574 CD D LYS A 11 ? 11.55680 -5.72468 61.06824 0.252 15.05547 C ? A ? 89 CD 1
   ATOM 1575 CE D LYS A 11 ? 10.25411 -6.48427 61.27615 0.252 16.19737 C ? A ? 89 CE 1
   ATOM 1576 NZ D LYS A 11 ? 9.08065 -5.66501 60.86756 0.252 17.63715 N ? A ? 89 NZ 1
   ATOM 1577 N B TYR A 12 ? 17.14836 -6.35366 60.90772 0.494 13.95006 N ? A ? 90 N 1
   ATOM 1578 CA B TYR A 12 ? 18.37314 -5.73443 60.41729 0.494 13.51163 C ? A ? 90 CA 1
   ATOM 1579 C B TYR A 12 ? 18.33767 -5.64142 58.90086 0.494 13.36675 C ? A ? 90 C 1
   ATOM 1580 O B TYR A 12 ? 17.80612 -6.51374 58.20909 0.494 13.50338 O ? A ? 90 O 1
   ATOM 1581 CB B TYR A 12 ? 19.64549 -6.46858 60.88470 0.494 13.59655 C ? A ? 90 CB 1
   ATOM 1582 CG B TYR A 12 ? 19.96954 -7.79399 60.20539 0.494 14.29055 C ? A ? 90 CG 1
   ATOM 1583 CD1 B TYR A 12 ? 19.50778 -8.99372 60.73606 0.494 14.49889 C ? A ? 90 CD1 1
   ATOM 1584 CD2 B TYR A 12 ? 20.76476 -7.84127 59.06809 0.494 14.42805 C ? A ? 90 CD2 1
   ATOM 1585 CE1 B TYR A 12 ? 19.81027 -10.20792 60.13371 0.494 14.95843 C ? A ? 90 CE1 1
   ATOM 1586 CE2 B TYR A 12 ? 21.07244 -9.04833 58.44798 0.494 15.27127 C ? A ? 90 CE2 1
   ATOM 1587 CZ B TYR A 12 ? 20.59226 -10.22800 58.99138 0.494 15.15364 C ? A ? 90 CZ 1
   ATOM 1588 OH B TYR A 12 ? 20.88350 -11.43221 58.40234 0.494 15.60373 O ? A ? 90 OH 1
   ATOM 1589 N C TYR A 12 ? 16.97898 -6.20772 60.85449 0.506 13.92254 N ? A ? 90 N 1
   ATOM 1590 CA C TYR A 12 ? 18.18740 -5.52996 60.40735 0.506 13.58173 C ? A ? 90 CA 1
   ATOM 1591 C C TYR A 12 ? 18.19655 -5.45167 58.88835 0.506 13.32749 C ? A ? 90 C 1
   ATOM 1592 O C TYR A 12 ? 17.60701 -6.28142 58.19468 0.506 13.43188 O ? A ? 90 O 1
   ATOM 1593 CB C TYR A 12 ? 19.46879 -6.20712 60.93371 0.506 13.62677 C ? A ? 90 CB 1
   ATOM 1594 CG C TYR A 12 ? 19.83358 -7.55769 60.32898 0.506 14.25362 C ? A ? 90 CG 1
   ATOM 1595 CD1 C TYR A 12 ? 20.60348 -7.63377 59.18210 0.506 14.30082 C ? A ? 90 CD1 1
   ATOM 1596 CD2 C TYR A 12 ? 19.43016 -8.74949 60.93038 0.506 14.55124 C ? A ? 90 CD2 1
   ATOM 1597 CE1 C TYR A 12 ? 20.95192 -8.84391 58.62433 0.506 15.10037 C ? A ? 90 CE1 1
   ATOM 1598 CE2 C TYR A 12 ? 19.77482 -9.98802 60.37450 0.506 14.82898 C ? A ? 90 CE2 1
   ATOM 1599 CZ C TYR A 12 ? 20.54492 -10.02545 59.22519 0.506 15.49424 C ? A ? 90 CZ 1
   ATOM 1600 OH C TYR A 12 ? 20.90122 -11.23353 58.64569 0.506 15.85244 O ? A ? 90 OH 1
   ATOM 1601 N D TYR A 12 ? 17.18846 -6.10585 60.97712 0.000 13.90265 N ? A ? 90 N 1
   ATOM 1602 CA D TYR A 12 ? 18.41005 -5.45119 60.54781 0.000 13.69075 C ? A ? 90 CA 1
   ATOM 1603 C D TYR A 12 ? 18.41338 -5.37992 59.03140 0.000 13.50236 C ? A ? 90 C 1
   ATOM 1604 O D TYR A 12 ? 17.86022 -6.24642 58.34931 0.000 13.53133 O ? A ? 90 O 1
   ATOM 1605 CB D TYR A 12 ? 19.66267 -6.17974 61.05475 0.000 13.74344 C ? A ? 90 CB 1
   ATOM 1606 CG D TYR A 12 ? 19.88955 -7.53411 60.42521 0.000 14.27294 C ? A ? 90 CG 1
   ATOM 1607 CD1 D TYR A 12 ? 20.73908 -7.68129 59.33592 0.000 14.32250 C ? A ? 90 CD1 1
   ATOM 1608 CD2 D TYR A 12 ? 19.25817 -8.66634 60.92153 0.000 14.55378 C ? A ? 90 CD2 1
   ATOM 1609 CE1 D TYR A 12 ? 20.95041 -8.91651 58.75710 0.000 15.07473 C ? A ? 90 CE1 1
   ATOM 1610 CE2 D TYR A 12 ? 19.46398 -9.90658 60.34947 0.000 14.72838 C ? A ? 90 CE2 1
   ATOM 1611 CZ D TYR A 12 ? 20.31093 -10.02557 59.26789 0.000 15.42046 C ? A ? 90 CZ 1
   ATOM 1612 OH D TYR A 12 ? 20.51903 -11.25841 58.69469 0.000 15.76129 O ? A ? 90 OH 1
   ATOM 1613 N B GLU A 13 ? 18.93914 -4.57959 58.39730 0.447 13.46215 N ? A ? 91 N 1
   ATOM 1614 CA B GLU A 13 ? 19.00648 -4.34502 56.96585 0.447 14.75531 C ? A ? 91 CA 1
   ATOM 1615 C B GLU A 13 ? 20.40019 -3.82816 56.65930 0.447 14.66567 C ? A ? 91 C 1
   ATOM 1616 O B GLU A 13 ? 20.83674 -2.84928 57.26733 0.447 14.19097 O ? A ? 91 O 1
   ATOM 1617 CB B GLU A 13 ? 17.97001 -3.32343 56.52362 0.447 14.41967 C ? A ? 91 CB 1
   ATOM 1618 CG B GLU A 13 ? 18.16479 -2.89534 55.07832 0.447 14.87678 C ? A ? 91 CG 1
   ATOM 1619 CD B GLU A 13 ? 17.20844 -1.81665 54.66798 0.447 15.33403 C ? A ? 91 CD 1
   ATOM 1620 OE1 B GLU A 13 ? 16.30820 -1.46688 55.46650 0.447 15.41275 O ? A ? 91 OE1 1
   ATOM 1621 OE2 B GLU A 13 ? 17.37764 -1.28685 53.55322 0.447 15.60511 O ? A ? 91 OE2 1
   ATOM 1622 N C GLU A 13 ? 18.89253 -4.43970 58.38759 0.347 13.50273 N ? A ? 91 N 1
   ATOM 1623 CA C GLU A 13 ? 18.94612 -4.16447 56.95363 0.347 14.77538 C ? A ? 91 CA 1
   ATOM 1624 C C GLU A 13 ? 20.33540 -3.60581 56.68341 0.347 14.66331 C ? A ? 91 C 1
   ATOM 1625 O C GLU A 13 ? 20.65815 -2.52493 57.18248 0.347 14.20210 O ? A ? 91 O 1
   ATOM 1626 CB C GLU A 13 ? 17.86618 -3.16787 56.54319 0.347 14.42935 C ? A ? 91 CB 1
   ATOM 1627 CG C GLU A 13 ? 17.84630 -2.88555 55.03572 0.347 14.92817 C ? A ? 91 CG 1
   ATOM 1628 CD C GLU A 13 ? 16.94638 -1.73700 54.64588 0.347 15.37478 C ? A ? 91 CD 1
   ATOM 1629 OE1 C GLU A 13 ? 16.34267 -1.09201 55.53863 0.347 15.42763 O ? A ? 91 OE1 1
   ATOM 1630 OE2 C GLU A 13 ? 16.85254 -1.46641 53.42925 0.347 15.93815 O ? A ? 91 OE2 1
   ATOM 1631 N D GLU A 13 ? 19.03649 -4.32858 58.51320 0.206 13.53307 N ? A ? 91 N 1
   ATOM 1632 CA D GLU A 13 ? 19.13541 -4.11087 57.07535 0.206 14.81965 C ? A ? 91 CA 1
   ATOM 1633 C D GLU A 13 ? 20.54803 -3.63900 56.77765 0.206 14.65116 C ? A ? 91 C 1
   ATOM 1634 O D GLU A 13 ? 20.97239 -2.60197 57.29356 0.206 14.17197 O ? A ? 91 O 1
   ATOM 1635 CB D GLU A 13 ? 18.11210 -3.08018 56.59579 0.206 14.43745 C ? A ? 91 CB 1
   ATOM 1636 CG D GLU A 13 ? 18.18919 -2.79781 55.09990 0.206 14.88272 C ? A ? 91 CG 1
   ATOM 1637 CD D GLU A 13 ? 17.14492 -1.80487 54.63435 0.206 15.34575 C ? A ? 91 CD 1
   ATOM 1638 OE1 D GLU A 13 ? 16.40933 -1.25340 55.48573 0.206 15.44846 O ? A ? 91 OE1 1
   ATOM 1639 OE2 D GLU A 13 ? 17.06466 -1.56549 53.41103 0.206 15.75034 O ? A ? 91 OE2 1
   ATOM 1640 N B ASP A 14 ? 21.09638 -4.46645 55.73090 0.461 14.31275 N ? A ? 92 N 1
   ATOM 1641 CA B ASP A 14 ? 22.43045 -3.98469 55.37878 0.461 15.55085 C ? A ? 92 CA 1
   ATOM 1642 C B ASP A 14 ? 22.27533 -2.88406 54.33307 0.461 15.68609 C ? A ? 92 C 1
   ATOM 1643 O B ASP A 14 ? 21.95445 -3.14058 53.17352 0.461 16.09021 O ? A ? 92 O 1
   ATOM 1644 CB B ASP A 14 ? 23.32712 -5.12865 54.93677 0.461 15.62171 C ? A ? 92 CB 1
   ATOM 1645 CG B ASP A 14 ? 23.80856 -5.93502 56.11815 0.461 15.85802 C ? A ? 92 CG 1
   ATOM 1646 OD1 B ASP A 14 ? 24.04494 -5.31670 57.18953 0.461 14.90001 O ? A ? 92 OD1 1
   ATOM 1647 OD2 B ASP A 14 ? 23.91150 -7.16477 56.00976 0.461 15.99150 O ? A ? 92 OD2 1
   ATOM 1648 N C ASP A 14 ? 21.15308 -4.32513 55.91381 0.441 14.39993 N ? A ? 92 N 1
   ATOM 1649 CA C ASP A 14 ? 22.53165 -3.87392 55.68060 0.441 15.47123 C ? A ? 92 CA 1
   ATOM 1650 C C ASP A 14 ? 22.55672 -2.88128 54.52293 0.441 15.76473 C ? A ? 92 C 1
   ATOM 1651 O C ASP A 14 ? 22.61049 -3.27302 53.36014 0.441 15.92683 O ? A ? 92 O 1
   ATOM 1652 CB C ASP A 14 ? 23.45622 -5.05047 55.40754 0.441 15.47491 C ? A ? 92 CB 1
   ATOM 1653 CG C ASP A 14 ? 23.79300 -5.81960 56.66840 0.441 15.59664 C ? A ? 92 CG 1
   ATOM 1654 OD1 C ASP A 14 ? 24.24080 -5.19003 57.64157 0.441 14.82421 O ? A ? 92 OD1 1
   ATOM 1655 OD2 C ASP A 14 ? 23.59777 -7.04589 56.67578 0.441 15.82909 O ? A ? 92 OD2 1
   ATOM 1656 N D ASP A 14 ? 21.27069 -4.39322 55.95206 0.099 14.49480 N ? A ? 92 N 1
   ATOM 1657 CA D ASP A 14 ? 22.64980 -4.04799 55.60521 0.099 15.47777 C ? A ? 92 CA 1
   ATOM 1658 C D ASP A 14 ? 22.61903 -3.07971 54.43074 0.099 15.77593 C ? A ? 92 C 1
   ATOM 1659 O D ASP A 14 ? 22.68329 -3.47776 53.26777 0.099 15.97732 O ? A ? 92 O 1
   ATOM 1660 CB D ASP A 14 ? 23.45896 -5.29899 55.29136 0.099 15.47329 C ? A ? 92 CB 1
   ATOM 1661 CG D ASP A 14 ? 23.78410 -6.10349 56.53534 0.099 15.63035 C ? A ? 92 CG 1
   ATOM 1662 OD1 D ASP A 14 ? 24.23357 -5.50059 57.53240 0.099 14.74014 O ? A ? 92 OD1 1
   ATOM 1663 OD2 D ASP A 14 ? 23.57740 -7.33182 56.51982 0.099 15.63035 O ? A ? 92 OD2 1
   ATOM 1664 N B LEU A 15 ? 22.44825 -1.63703 54.77251 0.412 15.61573 N ? A ? 93 N 1
   ATOM 1665 CA B LEU A 15 ? 22.40683 -0.51733 53.84410 0.412 15.87799 C ? A ? 93 CA 1
   ATOM 1666 C B LEU A 15 ? 23.56290 -0.61869 52.86635 0.412 16.81457 C ? A ? 93 C 1
   ATOM 1667 O B LEU A 15 ? 23.37032 -0.62675 51.64586 0.412 17.41680 O ? A ? 93 O 1
   ATOM 1668 CB B LEU A 15 ? 22.44091 0.80114 54.61155 0.412 16.41936 C ? A ? 93 CB 1
   ATOM 1669 CG B LEU A 15 ? 21.40263 0.87649 55.73937 0.412 16.19047 C ? A ? 93 CG 1
   ATOM 1670 CD1 B LEU A 15 ? 21.42022 2.23134 56.44172 0.412 16.39449 C ? A ? 93 CD1 1
   ATOM 1671 CD2 B LEU A 15 ? 19.99947 0.57080 55.20365 0.412 16.08860 C ? A ? 93 CD2 1
   ATOM 1672 N C LEU A 15 ? 22.53754 -1.58456 54.84830 0.453 15.59761 N ? A ? 93 N 1
   ATOM 1673 CA C LEU A 15 ? 22.56226 -0.54633 53.82593 0.453 15.88717 C ? A ? 93 CA 1
   ATOM 1674 C C LEU A 15 ? 23.86033 -0.56062 53.03272 0.453 16.68055 C ? A ? 93 C 1
   ATOM 1675 O C LEU A 15 ? 23.88327 -0.07417 51.88732 0.453 17.36219 O ? A ? 93 O 1
   ATOM 1676 CB C LEU A 15 ? 22.36060 0.82782 54.46429 0.453 16.40852 C ? A ? 93 CB 1
   ATOM 1677 CG C LEU A 15 ? 21.25053 0.91349 55.52242 0.453 16.08979 C ? A ? 93 CG 1
   ATOM 1678 CD1 C LEU A 15 ? 21.02197 2.34853 56.02958 0.453 16.72812 C ? A ? 93 CD1 1
   ATOM 1679 CD2 C LEU A 15 ? 19.95006 0.31574 54.97848 0.453 16.03679 C ? A ? 93 CD2 1
   ATOM 1680 N D LEU A 15 ? 22.50945 -1.78475 54.74743 0.136 15.64111 N ? A ? 93 N 1
   ATOM 1681 CA D LEU A 15 ? 22.52807 -0.75968 53.70854 0.136 15.98771 C ? A ? 93 CA 1
   ATOM 1682 C D LEU A 15 ? 23.79208 -0.86609 52.86684 0.136 16.83773 C ? A ? 93 C 1
   ATOM 1683 O D LEU A 15 ? 23.75361 -0.69779 51.64166 0.136 17.25983 O ? A ? 93 O 1
   ATOM 1684 CB D LEU A 15 ? 22.41604 0.62762 54.33933 0.136 16.35076 C ? A ? 93 CB 1
   ATOM 1685 CG D LEU A 15 ? 21.33601 0.80855 55.41166 0.136 16.10146 C ? A ? 93 CG 1
   ATOM 1686 CD1 D LEU A 15 ? 21.32079 2.23781 55.93752 0.136 16.70374 C ? A ? 93 CD1 1
   ATOM 1687 CD2 D LEU A 15 ? 19.96450 0.41531 54.87557 0.136 16.07768 C ? A ? 93 CD2 1
   ATOM 1688 N B THR A 16 ? 24.77847 -0.68845 53.38634 0.411 16.20765 N ? A ? 94 N 1
   ATOM 1689 CA B THR A 16 ? 25.91979 -1.15093 52.61872 0.411 16.69304 C ? A ? 94 CA 1
   ATOM 1690 C B THR A 16 ? 26.51710 -2.31818 53.38372 0.411 16.92421 C ? A ? 94 C 1
   ATOM 1691 O B THR A 16 ? 26.36781 -2.40671 54.60971 0.411 17.01489 O ? A ? 94 O 1
   ATOM 1692 CB B THR A 16 ? 26.97759 -0.03920 52.38179 0.411 16.96681 C ? A ? 94 CB 1
   ATOM 1693 OG1 B THR A 16 ? 27.55980 0.37269 53.62901 0.411 16.56591 O ? A ? 94 OG1 1
   ATOM 1694 CG2 B THR A 16 ? 26.34401 1.16168 51.68332 0.411 16.89645 C ? A ? 94 CG2 1
   ATOM 1695 N C THR A 16 ? 24.93431 -1.07910 53.62830 0.458 16.16949 N ? A ? 94 N 1
   ATOM 1696 CA C THR A 16 ? 26.22856 -1.27541 52.98905 0.458 16.68057 C ? A ? 94 CA 1
   ATOM 1697 C C THR A 16 ? 26.84922 -2.53206 53.58114 0.458 17.05195 C ? A ? 94 C 1
   ATOM 1698 O C THR A 16 ? 26.77501 -2.74885 54.79616 0.458 16.91449 O ? A ? 94 O 1
   ATOM 1699 CB C THR A 16 ? 27.17051 -0.07712 53.19873 0.458 16.82598 C ? A ? 94 CB 1
   ATOM 1700 OG1 C THR A 16 ? 26.50941 1.13732 52.81768 0.458 16.64874 O ? A ? 94 OG1 1
   ATOM 1701 CG2 C THR A 16 ? 28.42147 -0.22486 52.35240 0.458 17.34067 C ? A ? 94 CG2 1
   ATOM 1702 N D THR A 16 ? 24.91992 -1.15074 53.50798 0.132 16.20114 N ? A ? 94 N 1
   ATOM 1703 CA D THR A 16 ? 26.17429 -1.41694 52.82448 0.132 16.71894 C ? A ? 94 CA 1
   ATOM 1704 C D THR A 16 ? 26.88716 -2.52696 53.57785 0.132 17.02656 C ? A ? 94 C 1
   ATOM 1705 O D THR A 16 ? 26.87052 -2.55347 54.81178 0.132 16.84442 O ? A ? 94 O 1
   ATOM 1706 CB D THR A 16 ? 27.05287 -0.16225 52.74864 0.132 16.87333 C ? A ? 94 CB 1
   ATOM 1707 OG1 D THR A 16 ? 26.26484 0.93888 52.28082 0.132 16.78413 O ? A ? 94 OG1 1
   ATOM 1708 CG2 D THR A 16 ? 28.21227 -0.38031 51.79409 0.132 17.55228 C ? A ? 94 CG2 1
   ATOM 1709 N B GLU A 17 ? 27.13147 -3.25294 52.65230 0.502 17.32928 N ? A ? 95 N 1
   ATOM 1710 CA B GLU A 17 ? 27.89453 -4.31613 53.27749 0.502 17.87715 C ? A ? 95 CA 1
   ATOM 1711 C B GLU A 17 ? 29.34941 -3.89355 53.26042 0.502 18.16187 C ? A ? 95 C 1
   ATOM 1712 O B GLU A 17 ? 29.81381 -3.26400 52.30267 0.502 17.53555 O ? A ? 95 O 1
   ATOM 1713 CB B GLU A 17 ? 27.72626 -5.66309 52.55801 0.502 18.86102 C ? A ? 95 CB 1
   ATOM 1714 CG B GLU A 17 ? 26.44423 -6.43715 52.91780 0.502 18.78637 C ? A ? 95 CG 1
   ATOM 1715 CD B GLU A 17 ? 26.42604 -7.85210 52.34085 0.502 19.26968 C ? A ? 95 CD 1
   ATOM 1716 OE1 B GLU A 17 ? 26.57455 -7.99025 51.10182 0.502 19.75454 O ? A ? 95 OE1 1
   ATOM 1717 OE2 B GLU A 17 ? 26.28434 -8.82682 53.11936 0.502 21.29995 O ? A ? 95 OE2 1
   ATOM 1718 N C GLU A 17 ? 27.43713 -3.37084 52.72486 0.328 17.42329 N ? A ? 95 N 1
   ATOM 1719 CA C GLU A 17 ? 28.07986 -4.59497 53.17814 0.328 17.83437 C ? A ? 95 CA 1
   ATOM 1720 C C GLU A 17 ? 29.54987 -4.29799 53.43678 0.328 17.96059 C ? A ? 95 C 1
   ATOM 1721 O C GLU A 17 ? 30.19913 -3.61329 52.63873 0.328 17.77503 O ? A ? 95 O 1
   ATOM 1722 CB C GLU A 17 ? 27.93343 -5.72676 52.15034 0.328 18.79945 C ? A ? 95 CB 1
   ATOM 1723 CG C GLU A 17 ? 26.49412 -6.27337 51.96916 0.328 19.06920 C ? A ? 95 CG 1
   ATOM 1724 CD C GLU A 17 ? 26.46536 -7.52671 51.09049 0.328 19.81723 C ? A ? 95 CD 1
   ATOM 1725 OE1 C GLU A 17 ? 27.51383 -8.20221 51.00560 0.328 20.48977 O ? A ? 95 OE1 1
   ATOM 1726 OE2 C GLU A 17 ? 25.42342 -7.81251 50.44790 0.328 20.07975 O ? A ? 95 OE2 1
   ATOM 1727 N D GLU A 17 ? 27.48465 -3.45679 52.83797 0.171 17.43292 N ? A ? 95 N 1
   ATOM 1728 CA D GLU A 17 ? 28.15001 -4.60821 53.42866 0.171 17.83626 C ? A ? 95 CA 1
   ATOM 1729 C D GLU A 17 ? 29.65342 -4.38070 53.37855 0.171 17.95265 C ? A ? 95 C 1
   ATOM 1730 O D GLU A 17 ? 30.23074 -4.24946 52.29409 0.171 17.85265 O ? A ? 95 O 1
   ATOM 1731 CB D GLU A 17 ? 27.75806 -5.89859 52.70860 0.171 18.84857 C ? A ? 95 CB 1
   ATOM 1732 CG D GLU A 17 ? 26.27133 -6.20401 52.83836 0.171 18.80009 C ? A ? 95 CG 1
   ATOM 1733 CD D GLU A 17 ? 25.89695 -7.57335 52.32245 0.171 18.97248 C ? A ? 95 CD 1
   ATOM 1734 OE1 D GLU A 17 ? 26.41991 -7.97640 51.26100 0.171 19.72116 O ? A ? 95 OE1 1
   ATOM 1735 OE2 D GLU A 17 ? 25.08302 -8.24959 52.98779 0.171 19.04794 O ? A ? 95 OE2 1
   ATOM 1736 N B GLY A 18 ? 30.05013 -4.20040 54.33755 0.505 18.13877 N ? A ? 96 N 1
   ATOM 1737 CA B GLY A 18 ? 31.46866 -3.93250 54.40708 0.505 18.36033 C ? A ? 96 CA 1
   ATOM 1738 C B GLY A 18 ? 32.24710 -5.06428 53.77522 0.505 18.81066 C ? A ? 96 C 1
   ATOM 1739 O B GLY A 18 ? 31.72471 -5.85345 52.98374 0.505 18.77081 O ? A ? 96 O 1
   ATOM 1740 N C GLY A 18 ? 30.06160 -4.78325 54.56090 0.387 17.90466 N ? A ? 96 N 1
   ATOM 1741 CA C GLY A 18 ? 31.44836 -4.55334 54.91506 0.387 18.38079 C ? A ? 96 CA 1
   ATOM 1742 C C GLY A 18 ? 32.37787 -5.45773 54.12959 0.387 18.80453 C ? A ? 96 C 1
   ATOM 1743 O C GLY A 18 ? 31.97352 -6.20243 53.23443 0.387 18.76701 O ? A ? 96 O 1
   ATOM 1744 N D GLY A 18 ? 30.27371 -4.31648 54.54995 0.108 18.16075 N ? A ? 96 N 1
   ATOM 1745 CA D GLY A 18 ? 31.68568 -4.03162 54.65066 0.108 18.29969 C ? A ? 96 CA 1
   ATOM 1746 C D GLY A 18 ? 32.54137 -5.15476 54.09245 0.108 18.71996 C ? A ? 96 C 1
   ATOM 1747 O D GLY A 18 ? 32.06859 -6.12781 53.50327 0.108 18.76746 O ? A ? 96 O 1
   ATOM 1748 N B SER A 19 ? 33.51245 -5.15953 54.16264 0.462 18.74336 N ? A ? 97 N 1
   ATOM 1749 CA B SER A 19 ? 34.43564 -6.12641 53.58953 0.462 19.19878 C ? A ? 97 CA 1
   ATOM 1750 C B SER A 19 ? 35.19144 -6.83302 54.70249 0.462 19.10951 C ? A ? 97 C 1
   ATOM 1751 O B SER A 19 ? 35.36665 -6.28463 55.78739 0.462 19.21400 O ? A ? 97 O 1
   ATOM 1752 CB B SER A 19 ? 35.42201 -5.42030 52.68750 0.462 18.85877 C ? A ? 97 CB 1
   ATOM 1753 OG B SER A 19 ? 36.08712 -4.45378 53.47809 0.462 18.87182 O ? A ? 97 OG 1
   ATOM 1754 N C SER A 19 ? 33.65789 -5.38528 54.48156 0.331 18.81695 N ? A ? 97 N 1
   ATOM 1755 CA C SER A 19 ? 34.65860 -6.28691 53.92890 0.331 19.05838 C ? A ? 97 CA 1
   ATOM 1756 C C SER A 19 ? 35.51686 -6.82436 55.06055 0.331 19.24990 C ? A ? 97 C 1
   ATOM 1757 O C SER A 19 ? 35.66745 -6.17480 56.09448 0.331 19.50469 O ? A ? 97 O 1
   ATOM 1758 CB C SER A 19 ? 35.53260 -5.57739 52.88958 0.331 18.85426 C ? A ? 97 CB 1
   ATOM 1759 OG C SER A 19 ? 34.72225 -4.93910 51.92502 0.331 19.53790 O ? A ? 97 OG 1
   ATOM 1760 N D SER A 19 ? 33.84244 -5.00434 54.29942 0.207 18.68247 N ? A ? 97 N 1
   ATOM 1761 CA D SER A 19 ? 34.82990 -5.93490 53.77357 0.207 19.10793 C ? A ? 97 CA 1
   ATOM 1762 C D SER A 19 ? 35.34752 -6.85183 54.87460 0.207 19.17955 C ? A ? 97 C 1
   ATOM 1763 O D SER A 19 ? 35.08775 -6.65108 56.05917 0.207 19.31434 O ? A ? 97 O 1
   ATOM 1764 CB D SER A 19 ? 35.98857 -5.17036 53.13012 0.207 18.86387 C ? A ? 97 CB 1
   ATOM 1765 OG D SER A 19 ? 35.53261 -4.35138 52.06770 0.207 20.15376 O ? A ? 97 OG 1
   ATOM 1766 N B GLY A 20 ? 35.65472 -8.04562 54.42695 0.429 19.00509 N ? A ? 98 N 1
   ATOM 1767 CA B GLY A 20 ? 36.35715 -8.81041 55.44305 0.429 19.07808 C ? A ? 98 CA 1
   ATOM 1768 C B GLY A 20 ? 35.43288 -9.69618 56.26146 0.429 19.32868 C ? A ? 98 C 1
   ATOM 1769 O B GLY A 20 ? 34.26995 -9.93908 55.92183 0.429 19.03960 O ? A ? 98 O 1
   ATOM 1770 N C GLY A 20 ? 36.07235 -8.01792 54.86640 0.446 19.19271 N ? A ? 98 N 1
   ATOM 1771 CA C GLY A 20 ? 36.88183 -8.63700 55.90311 0.446 19.16196 C ? A ? 98 CA 1
   ATOM 1772 C C GLY A 20 ? 36.08542 -9.53484 56.83578 0.446 19.30046 C ? A ? 98 C 1
   ATOM 1773 O C GLY A 20 ? 34.96082 -9.94949 56.54702 0.446 18.92584 O ? A ? 98 O 1
   ATOM 1774 N D GLY A 20 ? 36.08495 -7.88059 54.46431 0.125 19.26357 N ? A ? 98 N 1
   ATOM 1775 CA D GLY A 20 ? 36.70063 -8.74946 55.44659 0.125 19.12783 C ? A ? 98 CA 1
   ATOM 1776 C D GLY A 20 ? 35.70954 -9.68545 56.12675 0.125 19.38133 C ? A ? 98 C 1
   ATOM 1777 O D GLY A 20 ? 34.61206 -9.96430 55.63111 0.125 19.46357 O ? A ? 98 O 1
   ATOM 1778 N B ALA A 21 ? 35.97438 -10.17901 57.37512 0.460 19.58659 N ? A ? 99 N 1
   ATOM 1779 CA B ALA A 21 ? 35.29685 -11.18358 58.18583 0.460 19.46658 C ? A ? 99 CA 1
   ATOM 1780 C B ALA A 21 ? 34.14367 -10.56918 58.97072 0.460 19.81483 C ? A ? 99 C 1
   ATOM 1781 O B ALA A 21 ? 34.17720 -9.39556 59.33828 0.460 19.61591 O ? A ? 99 O 1
   ATOM 1782 CB B ALA A 21 ? 36.27637 -11.83728 59.15491 0.460 19.80563 C ? A ? 99 CB 1
   ATOM 1783 N C ALA A 21 ? 36.69391 -9.84551 57.98216 0.451 19.21100 N ? A ? 99 N 1
   ATOM 1784 CA C ALA A 21 ? 36.06781 -10.77468 58.91753 0.451 19.50372 C ? A ? 99 CA 1
   ATOM 1785 C C ALA A 21 ? 34.77703 -10.20453 59.47733 0.451 20.08403 C ? A ? 99 C 1
   ATOM 1786 O C ALA A 21 ? 34.68260 -9.00985 59.74616 0.451 19.46408 O ? A ? 99 O 1
   ATOM 1787 CB C ALA A 21 ? 36.98451 -11.08004 60.09163 0.451 19.76019 C ? A ? 99 CB 1
   ATOM 1788 N D ALA A 21 ? 36.12310 -10.17305 57.29183 0.089 19.54435 N ? A ? 99 N 1
   ATOM 1789 CA D ALA A 21 ? 35.34824 -11.14203 58.05046 0.089 19.48160 C ? A ? 99 CA 1
   ATOM 1790 C D ALA A 21 ? 34.32523 -10.44189 58.93483 0.089 20.04967 C ? A ? 99 C 1
   ATOM 1791 O D ALA A 21 ? 34.51470 -9.29767 59.35298 0.089 19.51952 O ? A ? 99 O 1
   ATOM 1792 CB D ALA A 21 ? 36.26422 -12.01413 58.90972 0.089 19.77061 C ? A ? 99 CB 1
   ATOM 1793 N B GLU A 22 ? 33.11961 -11.37927 59.23536 0.445 20.03447 N ? A ? 100 N 1
   ATOM 1794 CA B GLU A 22 ? 31.96541 -10.90993 60.00066 0.445 20.13484 C ? A ? 100 CA 1
   ATOM 1795 C B GLU A 22 ? 32.31936 -10.80370 61.48030 0.445 19.87927 C ? A ? 100 C 1
   ATOM 1796 O B GLU A 22 ? 33.03713 -11.64893 62.02314 0.445 19.88472 O ? A ? 100 O 1
   ATOM 1797 CB B GLU A 22 ? 30.76338 -11.84018 59.80701 0.445 20.59415 C ? A ? 100 CB 1
   ATOM 1798 CG B GLU A 22 ? 30.22651 -11.87066 58.38312 0.445 21.70802 C ? A ? 100 CG 1
   ATOM 1799 CD B GLU A 22 ? 28.78655 -12.33082 58.30974 0.445 22.79830 C ? A ? 100 CD 1
   ATOM 1800 OE1 B GLU A 22 ? 28.39375 -13.21834 59.11171 0.445 23.12397 O ? A ? 100 OE1 1
   ATOM 1801 OE2 B GLU A 22 ? 28.03406 -11.80144 57.45252 0.445 23.13608 O ? A ? 100 OE2 1
   ATOM 1802 N C GLU A 22 ? 33.80686 -11.08189 59.71365 0.461 19.85182 N ? A ? 100 N 1
   ATOM 1803 CA C GLU A 22 ? 32.59844 -10.68309 60.42614 0.461 20.07751 C ? A ? 100 CA 1
   ATOM 1804 C C GLU A 22 ? 32.89751 -10.42671 61.90141 0.461 20.07306 C ? A ? 100 C 1
   ATOM 1805 O C GLU A 22 ? 33.78334 -11.04278 62.49516 0.461 20.20550 O ? A ? 100 O 1
   ATOM 1806 CB C GLU A 22 ? 31.52025 -11.75953 60.30033 0.461 20.35640 C ? A ? 100 CB 1
   ATOM 1807 CG C GLU A 22 ? 30.83696 -11.80016 58.94953 0.461 21.08380 C ? A ? 100 CG 1
   ATOM 1808 CD C GLU A 22 ? 29.94217 -13.01295 58.76505 0.461 22.27439 C ? A ? 100 CD 1
   ATOM 1809 OE1 C GLU A 22 ? 29.81992 -13.83356 59.70134 0.461 22.71951 O ? A ? 100 OE1 1
   ATOM 1810 OE2 C GLU A 22 ? 29.36525 -13.14834 57.67126 0.461 22.83067 O ? A ? 100 OE2 1
   ATOM 1811 N D GLU A 22 ? 33.23726 -11.14945 59.22284 0.093 20.05498 N ? A ? 100 N 1
   ATOM 1812 CA D GLU A 22 ? 32.17333 -10.59284 60.04355 0.093 19.97806 C ? A ? 100 CA 1
   ATOM 1813 C D GLU A 22 ? 32.63876 -10.42211 61.48825 0.093 19.61225 C ? A ? 100 C 1
   ATOM 1814 O D GLU A 22 ? 33.64016 -10.99957 61.92196 0.093 19.89367 O ? A ? 100 O 1
   ATOM 1815 CB D GLU A 22 ? 30.93647 -11.49025 59.99423 0.093 20.68717 C ? A ? 100 CB 1
   ATOM 1816 CG D GLU A 22 ? 30.43509 -11.77973 58.58968 0.093 21.48890 C ? A ? 100 CG 1
   ATOM 1817 CD D GLU A 22 ? 29.33301 -12.81787 58.57018 0.093 22.36654 C ? A ? 100 CD 1
   ATOM 1818 OE1 D GLU A 22 ? 29.03701 -13.39187 59.64127 0.093 22.24876 O ? A ? 100 OE1 1
   ATOM 1819 OE2 D GLU A 22 ? 28.76257 -13.05989 57.48497 0.093 22.97361 O ? A ? 100 OE2 1
   ATOM 1820 N B ALA A 23 ? 31.83940 -9.73842 62.12601 0.429 19.68647 N ? A ? 101 N 1
   ATOM 1821 CA B ALA A 23 ? 32.13996 -9.52042 63.53587 0.429 19.85744 C ? A ? 101 CA 1
   ATOM 1822 C B ALA A 23 ? 31.48581 -10.60109 64.38878 0.429 20.52054 C ? A ? 101 C 1
   ATOM 1823 O B ALA A 23 ? 30.43727 -11.14100 64.03532 0.429 20.39901 O ? A ? 101 O 1
   ATOM 1824 CB B ALA A 23 ? 31.66320 -8.13533 63.98345 0.429 19.86903 C ? A ? 101 CB 1
   ATOM 1825 N C ALA A 23 ? 32.12444 -9.52188 62.50046 0.422 19.64252 N ? A ? 101 N 1
   ATOM 1826 CA C ALA A 23 ? 32.25757 -9.25452 63.92597 0.422 20.14508 C ? A ? 101 CA 1
   ATOM 1827 C C ALA A 23 ? 31.63112 -10.38358 64.73664 0.422 20.49431 C ? A ? 101 C 1
   ATOM 1828 O C ALA A 23 ? 30.46878 -10.73601 64.53572 0.422 20.47843 O ? A ? 101 O 1
   ATOM 1829 CB C ALA A 23 ? 31.60055 -7.92015 64.28448 0.422 20.14449 C ? A ? 101 CB 1
   ATOM 1830 N D ALA A 23 ? 31.89701 -9.60620 62.23394 0.149 19.68283 N ? A ? 101 N 1
   ATOM 1831 CA D ALA A 23 ? 32.16779 -9.42184 63.65176 0.149 19.92364 C ? A ? 101 CA 1
   ATOM 1832 C D ALA A 23 ? 31.53142 -10.54506 64.46170 0.149 20.52988 C ? A ? 101 C 1
   ATOM 1833 O D ALA A 23 ? 30.46829 -11.06290 64.11235 0.149 20.39204 O ? A ? 101 O 1
   ATOM 1834 CB D ALA A 23 ? 31.64375 -8.06701 64.13164 0.149 19.92121 C ? A ? 101 CB 1
   ATOM 1835 N B ARG A 24 ? 32.10322 -10.89073 65.53217 0.406 20.93418 N ? A ? 102 N 1
   ATOM 1836 CA B ARG A 24 ? 31.77133 -12.04530 66.35998 0.406 21.54912 C ? A ? 102 CA 1
   ATOM 1837 C B ARG A 24 ? 31.67668 -11.68211 67.83536 0.406 21.27679 C ? A ? 102 C 1
   ATOM 1838 O B ARG A 24 ? 32.39607 -10.81433 68.33633 0.406 20.88390 O ? A ? 102 O 1
   ATOM 1839 CB B ARG A 24 ? 32.83191 -13.14648 66.23762 0.406 22.09108 C ? A ? 102 CB 1
   ATOM 1840 CG B ARG A 24 ? 32.77733 -13.97000 64.98482 0.406 22.08653 C ? A ? 102 CG 1
   ATOM 1841 CD B ARG A 24 ? 34.01369 -14.86998 64.92732 0.406 23.26213 C ? A ? 102 CD 1
   ATOM 1842 NE B ARG A 24 ? 34.23536 -15.59770 66.17652 0.406 24.06114 N ? A ? 102 NE 1
   ATOM 1843 CZ B ARG A 24 ? 35.22215 -15.35415 67.03114 0.406 24.00215 C ? A ? 102 CZ 1
   ATOM 1844 NH1 B ARG A 24 ? 36.10019 -14.38440 66.81766 0.406 24.46152 N ? A ? 102 NH1 1
   ATOM 1845 NH2 B ARG A 24 ? 35.33633 -16.10641 68.12085 0.406 24.35400 N ? A ? 102 NH2 1
   ATOM 1846 N C ARG A 24 ? 32.39007 -10.93271 65.66975 0.393 21.05062 N ? A ? 102 N 1
   ATOM 1847 CA C ARG A 24 ? 31.96318 -12.09238 66.43645 0.393 21.58031 C ? A ? 102 CA 1
   ATOM 1848 C C ARG A 24 ? 31.76953 -11.73502 67.90073 0.393 21.28122 C ? A ? 102 C 1
   ATOM 1849 O C ARG A 24 ? 32.47343 -10.88254 68.45145 0.393 20.86261 O ? A ? 102 O 1
   ATOM 1850 CB C ARG A 24 ? 32.99372 -13.21984 66.32996 0.393 22.10308 C ? A ? 102 CB 1
   ATOM 1851 CG C ARG A 24 ? 33.23443 -13.69338 64.91643 0.393 22.10047 C ? A ? 102 CG 1
   ATOM 1852 CD C ARG A 24 ? 34.27248 -14.80719 64.88974 0.393 23.34784 C ? A ? 102 CD 1
   ATOM 1853 NE C ARG A 24 ? 35.59022 -14.33182 65.28312 0.393 23.62490 N ? A ? 102 NE 1
   ATOM 1854 CZ C ARG A 24 ? 36.54833 -14.00459 64.42684 0.393 23.27774 C ? A ? 102 CZ 1
   ATOM 1855 NH1 C ARG A 24 ? 36.38160 -14.13364 63.11947 0.393 23.20892 N ? A ? 102 NH1 1
   ATOM 1856 NH2 C ARG A 24 ? 37.70057 -13.52829 64.89192 0.393 24.72409 N ? A ? 102 NH2 1
   ATOM 1857 N D ARG A 24 ? 32.18969 -10.91012 65.55937 0.201 20.94971 N ? A ? 102 N 1
   ATOM 1858 CA D ARG A 24 ? 31.80300 -12.05704 66.37016 0.201 21.55297 C ? A ? 102 CA 1
   ATOM 1859 C D ARG A 24 ? 31.67065 -11.67216 67.83619 0.201 21.28829 C ? A ? 102 C 1
   ATOM 1860 O D ARG A 24 ? 32.33673 -10.75499 68.32318 0.201 20.90410 O ? A ? 102 O 1
   ATOM 1861 CB D ARG A 24 ? 32.82835 -13.19441 66.26705 0.201 22.09424 C ? A ? 102 CB 1
   ATOM 1862 CG D ARG A 24 ? 32.92966 -13.85507 64.91185 0.201 22.12049 C ? A ? 102 CG 1
   ATOM 1863 CD D ARG A 24 ? 34.05105 -14.88508 64.93567 0.201 23.25265 C ? A ? 102 CD 1
   ATOM 1864 NE D ARG A 24 ? 33.93867 -15.77005 66.09147 0.201 23.84452 N ? A ? 102 NE 1
   ATOM 1865 CZ D ARG A 24 ? 33.60773 -17.05354 66.03009 0.201 24.60976 C ? A ? 102 CZ 1
   ATOM 1866 NH1 D ARG A 24 ? 33.37354 -17.65350 64.87347 0.201 24.43615 N ? A ? 102 NH1 1
   ATOM 1867 NH2 D ARG A 24 ? 33.51033 -17.75197 67.15794 0.201 25.05305 N ? A ? 102 NH2 1
   ATOM 1868 N . ALA A 25 ? 30.82247 -12.41687 68.54128 1.000 20.87327 N ? A ? 103 N 1
   ATOM 1869 CA . ALA A 25 ? 30.65772 -12.23623 69.96802 1.000 20.63488 C ? A ? 103 CA 1
   ATOM 1870 C . ALA A 25 ? 31.99454 -12.40396 70.67764 1.000 23.15498 C ? A ? 103 C 1
   ATOM 1871 O . ALA A 25 ? 32.76661 -13.30638 70.35986 1.000 23.53842 O ? A ? 103 O 1
   ATOM 1872 CB . ALA A 25 ? 29.63207 -13.25618 70.48665 1.000 21.79126 C ? A ? 103 CB 1
   ATOM 1873 N . GLY A 26 ? 32.28718 -11.50341 71.61679 1.000 22.52597 N ? A ? 104 N 1
   ATOM 1874 CA . GLY A 26 ? 33.53558 -11.52055 72.34064 1.000 25.29843 C ? A ? 104 CA 1
   ATOM 1875 C . GLY A 26 ? 34.60704 -10.62749 71.76376 1.000 23.92836 C ? A ? 104 C 1
   ATOM 1876 O . GLY A 26 ? 35.61666 -10.37850 72.44550 1.000 26.06576 O ? A ? 104 O 1
   ATOM 1877 N A GLN A 27 ? 34.46254 -10.25219 70.49315 0.383 21.98920 N ? A ? 105 N 1
   ATOM 1878 CA A GLN A 27 ? 35.33684 -9.28032 69.87040 0.383 22.07657 C ? A ? 105 CA 1
   ATOM 1879 C A GLN A 27 ? 34.93251 -7.88445 70.29630 0.383 20.82210 C ? A ? 105 C 1
   ATOM 1880 O A GLN A 27 ? 33.75313 -7.58388 70.49552 0.383 20.74029 O ? A ? 105 O 1
   ATOM 1881 CB A GLN A 27 ? 35.27163 -9.36080 68.34316 0.383 22.02542 C ? A ? 105 CB 1
   ATOM 1882 CG A GLN A 27 ? 35.49401 -10.73622 67.72520 0.383 22.59633 C ? A ? 105 CG 1
   ATOM 1883 CD A GLN A 27 ? 35.80703 -10.64754 66.22200 0.383 22.36697 C ? A ? 105 CD 1
   ATOM 1884 OE1 A GLN A 27 ? 36.87181 -10.19073 65.84099 0.383 24.12490 O ? A ? 105 OE1 1
   ATOM 1885 NE2 A GLN A 27 ? 34.87461 -11.06805 65.37930 0.383 21.49115 N ? A ? 105 NE2 1
   ATOM 1886 N B GLN A 27 ? 34.39958 -10.04137 70.58607 0.617 21.97998 N ? A ? 105 N 1
   ATOM 1887 CA B GLN A 27 ? 35.32184 -9.02422 70.09722 0.617 21.86717 C ? A ? 105 CA 1
   ATOM 1888 C B GLN A 27 ? 34.96747 -7.63575 70.63358 0.617 20.92374 C ? A ? 105 C 1
   ATOM 1889 O B GLN A 27 ? 33.79669 -7.30511 70.84467 0.617 20.82015 O ? A ? 105 O 1
   ATOM 1890 CB B GLN A 27 ? 35.32801 -9.01507 68.56665 0.617 21.82703 C ? A ? 105 CB 1
   ATOM 1891 CG B GLN A 27 ? 35.74104 -10.36375 67.97856 0.617 22.32900 C ? A ? 105 CG 1
   ATOM 1892 CD B GLN A 27 ? 35.72792 -10.41376 66.44098 0.617 22.59152 C ? A ? 105 CD 1
   ATOM 1893 OE1 B GLN A 27 ? 34.90666 -9.78145 65.78141 0.617 22.12411 O ? A ? 105 OE1 1
   ATOM 1894 NE2 B GLN A 27 ? 36.62547 -11.19714 65.88278 0.617 23.01360 N ? A ? 105 NE2 1
   ATOM 1895 N A THR A 28 ? 35.92359 -7.02339 70.42577 0.383 21.31288 N ? A ? 106 N 1
   ATOM 1896 CA A THR A 28 ? 35.63305 -5.61933 70.58252 0.383 20.60328 C ? A ? 106 CA 1
   ATOM 1897 C A THR A 28 ? 35.35152 -5.01564 69.21079 0.383 20.86174 C ? A ? 106 C 1
   ATOM 1898 O A THR A 28 ? 35.89096 -5.45170 68.18660 0.383 22.19943 O ? A ? 106 O 1
   ATOM 1899 CB A THR A 28 ? 36.80199 -4.92364 71.26559 0.383 22.17343 C ? A ? 106 CB 1
   ATOM 1900 OG1 A THR A 28 ? 36.39258 -3.64553 71.74740 0.383 21.07933 O ? A ? 106 OG1 1
   ATOM 1901 CG2 A THR A 28 ? 37.89343 -4.75062 70.28154 0.383 21.03780 C ? A ? 106 CG2 1
   ATOM 1902 N B THR A 28 ? 35.99834 -6.81239 70.86112 0.617 21.22221 N ? A ? 106 N 1
   ATOM 1903 CA B THR A 28 ? 35.80316 -5.39310 71.14365 0.617 21.29148 C ? A ? 106 CA 1
   ATOM 1904 C B THR A 28 ? 35.69209 -4.66523 69.81056 0.617 20.92483 C ? A ? 106 C 1
   ATOM 1905 O B THR A 28 ? 36.60961 -4.72553 68.98995 0.617 20.97158 O ? A ? 106 O 1
   ATOM 1906 CB B THR A 28 ? 36.95639 -4.80619 71.96684 0.617 21.54630 C ? A ? 106 CB 1
   ATOM 1907 OG1 B THR A 28 ? 36.96428 -5.37182 73.26674 0.617 21.05911 O ? A ? 106 OG1 1
   ATOM 1908 CG2 B THR A 28 ? 36.79999 -3.30109 72.11765 0.617 21.59055 C ? A ? 106 CG2 1
   ATOM 1909 N A VAL A 29 ? 34.45898 -4.03470 69.19067 0.383 20.08762 N ? A ? 107 N 1
   ATOM 1910 CA A VAL A 29 ? 34.12771 -3.31146 67.97377 0.383 20.00062 C ? A ? 107 CA 1
   ATOM 1911 C A VAL A 29 ? 34.09330 -1.83539 68.31432 0.383 20.31434 C ? A ? 107 C 1
   ATOM 1912 O A VAL A 29 ? 33.83520 -1.45112 69.45751 0.383 19.63067 O ? A ? 107 O 1
   ATOM 1913 CB A VAL A 29 ? 32.77296 -3.75830 67.35784 0.383 18.92121 C ? A ? 107 CB 1
   ATOM 1914 CG1 A VAL A 29 ? 32.87041 -5.15925 66.76996 0.383 19.84019 C ? A ? 107 CG1 1
   ATOM 1915 CG2 A VAL A 29 ? 31.64124 -3.67409 68.39384 0.383 18.86096 C ? A ? 107 CG2 1
   ATOM 1916 N B VAL A 29 ? 34.57474 -3.98542 69.58545 0.617 20.01063 N ? A ? 107 N 1
   ATOM 1917 CA B VAL A 29 ? 34.32291 -3.34024 68.30664 0.617 19.88046 C ? A ? 107 CA 1
   ATOM 1918 C B VAL A 29 ? 34.19693 -1.84248 68.52810 0.617 20.40996 C ? A ? 107 C 1
   ATOM 1919 O B VAL A 29 ? 34.06362 -1.37228 69.65447 0.617 19.25944 O ? A ? 107 O 1
   ATOM 1920 CB B VAL A 29 ? 33.06439 -3.92203 67.61816 0.617 19.40531 C ? A ? 107 CB 1
   ATOM 1921 CG1 B VAL A 29 ? 33.21492 -5.41184 67.51088 0.617 19.60511 C ? A ? 107 CG1 1
   ATOM 1922 CG2 B VAL A 29 ? 31.76988 -3.56622 68.38784 0.617 18.84453 C ? A ? 107 CG2 1
   ATOM 1923 N A SER A 30 ? 34.37440 -1.01459 67.31052 0.383 19.50687 N ? A ? 108 N 1
   ATOM 1924 CA A SER A 30 ? 34.20139 0.43111 67.36657 0.383 19.82597 C ? A ? 108 CA 1
   ATOM 1925 C A SER A 30 ? 33.19285 0.81693 66.29614 0.383 18.87838 C ? A ? 108 C 1
   ATOM 1926 O A SER A 30 ? 33.24952 0.31463 65.17299 0.383 18.22971 O ? A ? 108 O 1
   ATOM 1927 CB A SER A 30 ? 35.52721 1.17078 67.12403 0.383 20.51949 C ? A ? 108 CB 1
   ATOM 1928 OG A SER A 30 ? 35.34395 2.58261 67.17643 0.383 20.54955 O ? A ? 108 OG 1
   ATOM 1929 N B SER A 30 ? 34.26302 -1.09270 67.42659 0.617 19.41030 N ? A ? 108 N 1
   ATOM 1930 CA B SER A 30 ? 34.17155 0.36899 67.42535 0.617 19.81602 C ? A ? 108 CA 1
   ATOM 1931 C B SER A 30 ? 33.19623 0.79216 66.33552 0.617 18.87356 C ? A ? 108 C 1
   ATOM 1932 O B SER A 30 ? 33.34024 0.38444 65.18188 0.617 18.19690 O ? A ? 108 O 1
   ATOM 1933 CB B SER A 30 ? 35.54829 1.00955 67.16237 0.617 20.52410 C ? A ? 108 CB 1
   ATOM 1934 OG B SER A 30 ? 35.44920 2.42168 67.01025 0.617 20.63061 O ? A ? 108 OG 1
   ATOM 1935 N A VAL A 31 ? 32.25436 1.68969 66.64006 0.383 17.97927 N ? A ? 109 N 1
   ATOM 1936 CA A VAL A 31 ? 31.17286 2.03363 65.73024 0.383 17.68360 C ? A ? 109 CA 1
   ATOM 1937 C A VAL A 31 ? 30.90900 3.53037 65.76482 0.383 17.94272 C ? A ? 109 C 1
   ATOM 1938 O A VAL A 31 ? 31.24602 4.23256 66.71967 0.383 18.22752 O ? A ? 109 O 1
   ATOM 1939 CB A VAL A 31 ? 29.86418 1.27955 66.06884 0.383 16.91942 C ? A ? 109 CB 1
   ATOM 1940 CG1 A VAL A 31 ? 30.09480 -0.22966 66.07685 0.383 16.99482 C ? A ? 109 CG1 1
   ATOM 1941 CG2 A VAL A 31 ? 29.32291 1.76174 67.41247 0.383 17.96619 C ? A ? 109 CG2 1
   ATOM 1942 N B VAL A 31 ? 32.20875 1.60439 66.68367 0.617 17.95422 N ? A ? 109 N 1
   ATOM 1943 CA B VAL A 31 ? 31.17739 1.95946 65.72227 0.617 17.69338 C ? A ? 109 CA 1
   ATOM 1944 C B VAL A 31 ? 30.88864 3.45445 65.76265 0.617 17.95149 C ? A ? 109 C 1
   ATOM 1945 O B VAL A 31 ? 31.18368 4.15670 66.73309 0.617 18.11256 O ? A ? 109 O 1
   ATOM 1946 CB B VAL A 31 ? 29.87107 1.16688 65.97363 0.617 16.93942 C ? A ? 109 CB 1
   ATOM 1947 CG1 B VAL A 31 ? 30.14879 -0.33934 65.97921 0.617 17.04572 C ? A ? 109 CG1 1
   ATOM 1948 CG2 B VAL A 31 ? 29.25863 1.59584 67.29328 0.617 17.93383 C ? A ? 109 CG2 1
   ATOM 1949 N A HIS A 32 ? 30.31977 4.01214 64.68379 0.383 16.79627 N ? A ? 110 N 1
   ATOM 1950 CA A HIS A 32 ? 29.55776 5.24225 64.69546 0.383 17.26550 C ? A ? 110 CA 1
   ATOM 1951 C A HIS A 32 ? 28.09404 4.85927 64.52179 0.383 16.54413 C ? A ? 110 C 1
   ATOM 1952 O A HIS A 32 ? 27.77564 3.88070 63.84304 0.383 15.57896 O ? A ? 110 O 1
   ATOM 1953 CB A HIS A 32 ? 30.03148 6.20129 63.59167 0.383 18.43805 C ? A ? 110 CB 1
   ATOM 1954 CG A HIS A 32 ? 31.08472 7.16079 64.05491 0.383 19.33415 C ? A ? 110 CG 1
   ATOM 1955 ND1 A HIS A 32 ? 30.94717 7.90853 65.20606 0.383 20.75205 N ? A ? 110 ND1 1
   ATOM 1956 CD2 A HIS A 32 ? 32.29145 7.48957 63.53516 0.383 20.16596 C ? A ? 110 CD2 1
   ATOM 1957 CE1 A HIS A 32 ? 32.02468 8.65346 65.37741 0.383 22.16637 C ? A ? 110 CE1 1
   ATOM 1958 NE2 A HIS A 32 ? 32.85252 8.42289 64.37472 0.383 21.07256 N ? A ? 110 NE2 1
   ATOM 1959 N B HIS A 32 ? 30.32150 3.93369 64.66673 0.617 16.77253 N ? A ? 110 N 1
   ATOM 1960 CA B HIS A 32 ? 29.57017 5.17402 64.64357 0.617 17.26640 C ? A ? 110 CA 1
   ATOM 1961 C B HIS A 32 ? 28.09111 4.79817 64.56658 0.617 16.52202 C ? A ? 110 C 1
   ATOM 1962 O B HIS A 32 ? 27.74051 3.81850 63.89862 0.617 15.52991 O ? A ? 110 O 1
   ATOM 1963 CB B HIS A 32 ? 29.99947 6.03792 63.44284 0.617 18.51971 C ? A ? 110 CB 1
   ATOM 1964 CG B HIS A 32 ? 31.12376 6.98395 63.75158 0.617 18.91511 C ? A ? 110 CG 1
   ATOM 1965 ND1 B HIS A 32 ? 31.14245 7.76584 64.88549 0.617 21.02347 N ? A ? 110 ND1 1
   ATOM 1966 CD2 B HIS A 32 ? 32.25049 7.29118 63.06283 0.617 20.13572 C ? A ? 110 CD2 1
   ATOM 1967 CE1 B HIS A 32 ? 32.24729 8.49530 64.89639 0.617 21.70139 C ? A ? 110 CE1 1
   ATOM 1968 NE2 B HIS A 32 ? 32.92818 8.23302 63.79687 0.617 20.85323 N ? A ? 110 NE2 1
   ATOM 1969 N A TYR A 33 ? 27.20247 5.60130 65.16593 0.383 16.81815 N ? A ? 111 N 1
   ATOM 1970 CA A TYR A 33 ? 25.77650 5.27674 65.09084 0.383 16.33718 C ? A ? 111 CA 1
   ATOM 1971 C A TYR A 33 ? 24.95323 6.55895 65.10093 0.383 17.03679 C ? A ? 111 C 1
   ATOM 1972 O A TYR A 33 ? 25.42574 7.62726 65.46896 0.383 16.88389 O ? A ? 111 O 1
   ATOM 1973 CB A TYR A 33 ? 25.34132 4.33269 66.24285 0.383 16.03672 C ? A ? 111 CB 1
   ATOM 1974 CG A TYR A 33 ? 25.44345 4.97332 67.60023 0.383 17.32359 C ? A ? 111 CG 1
   ATOM 1975 CD1 A TYR A 33 ? 26.62126 4.88885 68.34502 0.383 18.11059 C ? A ? 111 CD1 1
   ATOM 1976 CD2 A TYR A 33 ? 24.38752 5.70898 68.12010 0.383 17.69144 C ? A ? 111 CD2 1
   ATOM 1977 CE1 A TYR A 33 ? 26.73247 5.52901 69.56824 0.383 18.86757 C ? A ? 111 CE1 1
   ATOM 1978 CE2 A TYR A 33 ? 24.49078 6.34254 69.33384 0.383 17.72170 C ? A ? 111 CE2 1
   ATOM 1979 CZ A TYR A 33 ? 25.66185 6.25136 70.04563 0.383 18.74485 C ? A ? 111 CZ 1
   ATOM 1980 OH A TYR A 33 ? 25.77787 6.86602 71.25803 0.383 19.06124 O ? A ? 111 OH 1
   ATOM 1981 N B TYR A 33 ? 27.22989 5.55117 65.25630 0.617 16.79083 N ? A ? 111 N 1
   ATOM 1982 CA B TYR A 33 ? 25.78371 5.25749 65.22390 0.617 16.33462 C ? A ? 111 CA 1
   ATOM 1983 C B TYR A 33 ? 24.97416 6.55496 65.19016 0.617 17.00828 C ? A ? 111 C 1
   ATOM 1984 O B TYR A 33 ? 25.43133 7.61381 65.59807 0.617 16.80608 O ? A ? 111 O 1
   ATOM 1985 CB B TYR A 33 ? 25.33815 4.35993 66.42420 0.617 16.02559 C ? A ? 111 CB 1
   ATOM 1986 CG B TYR A 33 ? 25.35971 5.10941 67.73799 0.617 17.27832 C ? A ? 111 CG 1
   ATOM 1987 CD1 B TYR A 33 ? 26.49733 5.11125 68.54804 0.617 18.16265 C ? A ? 111 CD1 1
   ATOM 1988 CD2 B TYR A 33 ? 24.28411 5.88363 68.12607 0.617 17.69611 C ? A ? 111 CD2 1
   ATOM 1989 CE1 B TYR A 33 ? 26.54868 5.88593 69.70924 0.617 18.81882 C ? A ? 111 CE1 1
   ATOM 1990 CE2 B TYR A 33 ? 24.32412 6.64377 69.27048 0.617 17.67961 C ? A ? 111 CE2 1
   ATOM 1991 CZ B TYR A 33 ? 25.44275 6.63730 70.05533 0.617 18.62112 C ? A ? 111 CZ 1
   ATOM 1992 OH B TYR A 33 ? 25.42547 7.41184 71.18261 0.617 19.86655 O ? A ? 111 OH 1
   ATOM 1993 N A THR A 34 ? 23.72733 6.44982 64.66430 0.383 16.12023 N ? A ? 112 N 1
   ATOM 1994 CA A THR A 34 ? 22.70755 7.41116 65.01909 0.383 16.43566 C ? A ? 112 CA 1
   ATOM 1995 C A THR A 34 ? 21.46982 6.61849 65.40265 0.383 15.14665 C ? A ? 112 C 1
   ATOM 1996 O A THR A 34 ? 21.23524 5.52941 64.87971 0.383 14.12773 O ? A ? 112 O 1
   ATOM 1997 CB A THR A 34 ? 22.39816 8.38980 63.88089 0.383 16.86752 C ? A ? 112 CB 1
   ATOM 1998 OG1 A THR A 34 ? 23.62812 8.95531 63.40876 0.383 17.26172 O ? A ? 112 OG1 1
   ATOM 1999 CG2 A THR A 34 ? 21.50951 9.49704 64.39133 0.383 18.09924 C ? A ? 112 CG2 1
   ATOM 2000 N B THR A 34 ? 23.76894 6.46405 64.69878 0.617 16.09612 N ? A ? 112 N 1
   ATOM 2001 CA B THR A 34 ? 22.72728 7.40898 65.03540 0.617 16.43586 C ? A ? 112 CA 1
   ATOM 2002 C B THR A 34 ? 21.49309 6.60573 65.42243 0.617 15.10975 C ? A ? 112 C 1
   ATOM 2003 O B THR A 34 ? 21.27901 5.50762 64.91351 0.617 14.08210 O ? A ? 112 O 1
   ATOM 2004 CB B THR A 34 ? 22.40833 8.35680 63.87555 0.617 16.87538 C ? A ? 112 CB 1
   ATOM 2005 OG1 B THR A 34 ? 23.59362 9.09553 63.54859 0.617 17.61606 O ? A ? 112 OG1 1
   ATOM 2006 CG2 B THR A 34 ? 21.29991 9.30063 64.26913 0.617 17.60007 C ? A ? 112 CG2 1
   ATOM 2007 N . GLY A 35 ? 20.72631 7.13985 66.35791 1.000 15.11100 N ? A ? 113 N 1
   ATOM 2008 CA . GLY A 35 ? 19.51356 6.47948 66.82528 1.000 14.36487 C ? A ? 113 CA 1
   ATOM 2009 C . GLY A 35 ? 18.32388 7.42096 66.81278 1.000 15.90409 C ? A ? 113 C 1
   ATOM 2010 O . GLY A 35 ? 18.44484 8.59438 67.14414 1.000 16.32806 O ? A ? 113 O 1
   ATOM 2011 N A TRP A 36 ? 17.16025 6.86952 66.47482 0.558 15.34297 N ? A ? 114 N 1
   ATOM 2012 CA A TRP A 36 ? 15.93575 7.65018 66.33264 0.558 16.49073 C ? A ? 114 CA 1
   ATOM 2013 C A TRP A 36 ? 14.74283 6.89869 66.90851 0.558 16.55216 C ? A ? 114 C 1
   ATOM 2014 O A TRP A 36 ? 14.66925 5.67527 66.82878 0.558 15.13567 O ? A ? 114 O 1
   ATOM 2015 CB A TRP A 36 ? 15.59692 7.93212 64.87155 0.558 17.00544 C ? A ? 114 CB 1
   ATOM 2016 CG A TRP A 36 ? 16.65554 8.59593 64.03867 0.558 17.97586 C ? A ? 114 CG 1
   ATOM 2017 CD1 A TRP A 36 ? 16.79455 9.93138 63.82153 0.558 18.90765 C ? A ? 114 CD1 1
   ATOM 2018 CD2 A TRP A 36 ? 17.65759 7.95288 63.24221 0.558 16.77812 C ? A ? 114 CD2 1
   ATOM 2019 NE1 A TRP A 36 ? 17.85822 10.17182 62.98299 0.558 20.04730 N ? A ? 114 NE1 1
   ATOM 2020 CE2 A TRP A 36 ? 18.39452 8.96928 62.59807 0.558 19.17974 C ? A ? 114 CE2 1
   ATOM 2021 CE3 A TRP A 36 ? 18.00828 6.62253 63.01656 0.558 15.36113 C ? A ? 114 CE3 1
   ATOM 2022 CZ2 A TRP A 36 ? 19.45433 8.69280 61.73316 0.558 19.67103 C ? A ? 114 CZ2 1
   ATOM 2023 CZ3 A TRP A 36 ? 19.08166 6.34437 62.15983 0.558 15.99929 C ? A ? 114 CZ3 1
   ATOM 2024 CH2 A TRP A 36 ? 19.78123 7.37871 61.52094 0.558 18.14248 C ? A ? 114 CH2 1
   ATOM 2025 N B TRP A 36 ? 17.16739 6.87347 66.43928 0.442 15.35960 N ? A ? 114 N 1
   ATOM 2026 CA B TRP A 36 ? 15.92379 7.62407 66.30031 0.442 16.50180 C ? A ? 114 CA 1
   ATOM 2027 C B TRP A 36 ? 14.79195 6.90852 67.02837 0.442 16.55423 C ? A ? 114 C 1
   ATOM 2028 O B TRP A 36 ? 14.80827 5.68759 67.17130 0.442 15.46502 O ? A ? 114 O 1
   ATOM 2029 CB B TRP A 36 ? 15.48453 7.75201 64.83461 0.442 17.03269 C ? A ? 114 CB 1
   ATOM 2030 CG B TRP A 36 ? 16.40730 8.43425 63.86069 0.442 17.73370 C ? A ? 114 CG 1
   ATOM 2031 CD1 B TRP A 36 ? 16.32958 9.73137 63.44473 0.442 19.30523 C ? A ? 114 CD1 1
   ATOM 2032 CD2 B TRP A 36 ? 17.49268 7.84281 63.12700 0.442 16.78146 C ? A ? 114 CD2 1
   ATOM 2033 NE1 B TRP A 36 ? 17.31017 9.99186 62.52596 0.442 20.58423 N ? A ? 114 NE1 1
   ATOM 2034 CE2 B TRP A 36 ? 18.03649 8.85156 62.30484 0.442 19.39608 C ? A ? 114 CE2 1
   ATOM 2035 CE3 B TRP A 36 ? 18.05624 6.56835 63.08822 0.442 15.36447 C ? A ? 114 CE3 1
   ATOM 2036 CZ2 B TRP A 36 ? 19.11897 8.62524 61.44905 0.442 19.99192 C ? A ? 114 CZ2 1
   ATOM 2037 CZ3 B TRP A 36 ? 19.14243 6.33986 62.23375 0.442 16.00373 C ? A ? 114 CZ3 1
   ATOM 2038 CH2 B TRP A 36 ? 19.65605 7.36683 61.42293 0.442 18.13920 C ? A ? 114 CH2 1
   ATOM 2039 N A LEU A 37 ? 13.78212 7.65538 67.42665 0.558 16.88330 N ? A ? 115 N 1
   ATOM 2040 CA A LEU A 37 ? 12.45452 7.13409 67.74543 0.558 17.72814 C ? A ? 115 CA 1
   ATOM 2041 C A LEU A 37 ? 11.67190 6.87219 66.45705 0.558 18.67420 C ? A ? 115 C 1
   ATOM 2042 O A LEU A 37 ? 12.02557 7.36459 65.39121 0.558 19.29175 O ? A ? 115 O 1
   ATOM 2043 CB A LEU A 37 ? 11.69297 8.13061 68.61400 0.558 17.64656 C ? A ? 115 CB 1
   ATOM 2044 CG A LEU A 37 ? 12.57307 8.68953 69.72711 0.558 16.23090 C ? A ? 115 CG 1
   ATOM 2045 CD1 A LEU A 37 ? 11.78257 9.75347 70.48164 0.558 17.86548 C ? A ? 115 CD1 1
   ATOM 2046 CD2 A LEU A 37 ? 12.96866 7.54736 70.64682 0.558 16.36485 C ? A ? 115 CD2 1
   ATOM 2047 N B LEU A 37 ? 13.79045 7.67580 67.44809 0.442 16.90381 N ? A ? 115 N 1
   ATOM 2048 CA B LEU A 37 ? 12.49550 7.12453 67.83228 0.442 17.72539 C ? A ? 115 CA 1
   ATOM 2049 C B LEU A 37 ? 11.67294 6.83101 66.57749 0.442 18.68762 C ? A ? 115 C 1
   ATOM 2050 O B LEU A 37 ? 12.03286 7.23162 65.47283 0.442 19.26117 O ? A ? 115 O 1
   ATOM 2051 CB B LEU A 37 ? 11.73808 8.08863 68.74393 0.442 17.65904 C ? A ? 115 CB 1
   ATOM 2052 CG B LEU A 37 ? 12.28942 8.27504 70.16022 0.442 16.53221 C ? A ? 115 CG 1
   ATOM 2053 CD1 B LEU A 37 ? 11.26786 9.05097 70.98833 0.442 17.17266 C ? A ? 115 CD1 1
   ATOM 2054 CD2 B LEU A 37 ? 12.58098 6.92861 70.84423 0.442 15.51162 C ? A ? 115 CD2 1
   ATOM 2055 N A THR A 38 ? 10.60575 6.08021 66.55536 0.558 19.05375 N ? A ? 116 N 1
   ATOM 2056 CA A THR A 38 ? 9.79618 5.85111 65.35664 0.558 19.96126 C ? A ? 116 CA 1
   ATOM 2057 C A THR A 38 ? 8.86214 7.01325 65.05116 0.558 21.32035 C ? A ? 116 C 1
   ATOM 2058 O A THR A 38 ? 8.09102 6.93342 64.08957 0.558 21.67069 O ? A ? 116 O 1
   ATOM 2059 CB A THR A 38 ? 8.95501 4.57721 65.46037 0.558 19.66208 C ? A ? 116 CB 1
   ATOM 2060 OG1 A THR A 38 ? 7.99886 4.71922 66.51111 0.558 19.61191 O ? A ? 116 OG1 1
   ATOM 2061 CG2 A THR A 38 ? 9.84724 3.35122 65.70535 0.558 18.48336 C ? A ? 116 CG2 1
   ATOM 2062 N B THR A 38 ? 10.55407 6.12316 66.75132 0.442 18.93980 N ? A ? 116 N 1
   ATOM 2063 CA B THR A 38 ? 9.77410 5.72854 65.57929 0.442 19.86617 C ? A ? 116 CA 1
   ATOM 2064 C B THR A 38 ? 9.24459 6.92781 64.80619 0.442 21.19276 C ? A ? 116 C 1
   ATOM 2065 O B THR A 38 ? 8.90785 6.77510 63.62958 0.442 22.00666 O ? A ? 116 O 1
   ATOM 2066 CB B THR A 38 ? 8.60130 4.81978 65.96253 0.442 20.10360 C ? A ? 116 CB 1
   ATOM 2067 OG1 B THR A 38 ? 7.85948 5.40572 67.03322 0.442 19.48299 O ? A ? 116 OG1 1
   ATOM 2068 CG2 B THR A 38 ? 9.11600 3.46507 66.40410 0.442 17.96416 C ? A ? 116 CG2 1
   ATOM 2069 N A ASP A 39 ? 8.86905 8.06566 65.85653 0.558 21.31068 N ? A ? 117 N 1
   ATOM 2070 CA A ASP A 39 ? 8.25344 9.31172 65.43722 0.558 21.95842 C ? A ? 117 CA 1
   ATOM 2071 C A ASP A 39 ? 9.24845 10.19350 64.68277 0.558 22.76283 C ? A ? 117 C 1
   ATOM 2072 O A ASP A 39 ? 8.94311 11.34909 64.36183 0.558 23.32314 O ? A ? 117 O 1
   ATOM 2073 CB A ASP A 39 ? 7.64743 10.03883 66.64921 0.558 23.52854 C ? A ? 117 CB 1
   ATOM 2074 CG A ASP A 39 ? 8.69292 10.61903 67.58714 0.558 22.09771 C ? A ? 117 CG 1
   ATOM 2075 OD1 A ASP A 39 ? 9.90040 10.48876 67.32509 0.558 21.24705 O ? A ? 117 OD1 1
   ATOM 2076 OD2 A ASP A 39 ? 8.29569 11.24129 68.58859 0.558 22.96481 O ? A ? 117 OD2 1
   ATOM 2077 N B ASP A 39 ? 9.16805 8.10400 65.44009 0.442 21.40553 N ? A ? 117 N 1
   ATOM 2078 CA B ASP A 39 ? 8.70625 9.34694 64.82708 0.442 22.41654 C ? A ? 117 CA 1
   ATOM 2079 C B ASP A 39 ? 9.84758 10.16417 64.21531 0.442 22.82915 C ? A ? 117 C 1
   ATOM 2080 O B ASP A 39 ? 9.64775 11.32877 63.84824 0.442 24.14322 O ? A ? 117 O 1
   ATOM 2081 CB B ASP A 39 ? 7.94217 10.19984 65.86393 0.442 22.15694 C ? A ? 117 CB 1
   ATOM 2082 CG B ASP A 39 ? 8.84636 10.76365 66.96396 0.442 21.88173 C ? A ? 117 CG 1
   ATOM 2083 OD1 B ASP A 39 ? 10.01514 10.35152 67.03897 0.442 21.16276 O ? A ? 117 OD1 1
   ATOM 2084 OD2 B ASP A 39 ? 8.38838 11.61402 67.76824 0.442 22.85727 O ? A ? 117 OD2 1
   ATOM 2085 N A GLY A 40 ? 10.43810 9.67153 64.41260 0.558 22.38965 N ? A ? 118 N 1
   ATOM 2086 CA A GLY A 40 ? 11.42938 10.34414 63.61153 0.558 22.75042 C ? A ? 118 CA 1
   ATOM 2087 C A GLY A 40 ? 12.49602 11.09607 64.38250 0.558 21.07976 C ? A ? 118 C 1
   ATOM 2088 O A GLY A 40 ? 13.53985 11.40724 63.79714 0.558 20.98162 O ? A ? 118 O 1
   ATOM 2089 N B GLY A 40 ? 11.03976 9.59030 64.11363 0.442 22.42930 N ? A ? 118 N 1
   ATOM 2090 CA B GLY A 40 ? 12.17684 10.31483 63.60515 0.442 22.55197 C ? A ? 118 CA 1
   ATOM 2091 C B GLY A 40 ? 12.90095 11.21594 64.58857 0.442 21.06669 C ? A ? 118 C 1
   ATOM 2092 O B GLY A 40 ? 13.90672 11.81664 64.19809 0.442 20.10914 O ? A ? 118 O 1
   ATOM 2093 N A GLN A 41 ? 12.29840 11.36939 65.67523 0.558 20.16863 N ? A ? 119 N 1
   ATOM 2094 CA A GLN A 41 ? 13.24716 12.23019 66.37259 0.558 20.30658 C ? A ? 119 CA 1
   ATOM 2095 C A GLN A 41 ? 14.57481 11.51684 66.57391 0.558 19.24569 C ? A ? 119 C 1
   ATOM 2096 O A GLN A 41 ? 14.62868 10.39984 67.09029 0.558 18.36302 O ? A ? 119 O 1
   ATOM 2097 CB A GLN A 41 ? 12.72320 12.70717 67.72207 0.558 20.51502 C ? A ? 119 CB 1
   ATOM 2098 CG A GLN A 41 ? 13.76976 13.59089 68.45584 0.558 20.16846 C ? A ? 119 CG 1
   ATOM 2099 CD A GLN A 41 ? 13.40111 13.78918 69.88688 0.558 19.69889 C ? A ? 119 CD 1
   ATOM 2100 OE1 A GLN A 41 ? 12.23447 13.63657 70.23386 0.558 19.96254 O ? A ? 119 OE1 1
   ATOM 2101 NE2 A GLN A 41 ? 14.38241 14.11472 70.74286 0.558 20.86989 N ? A ? 119 NE2 1
   ATOM 2102 N B GLN A 41 ? 12.46141 11.30831 65.85392 0.442 20.10097 N ? A ? 119 N 1
   ATOM 2103 CA B GLN A 41 ? 13.17491 12.12459 66.84033 0.442 20.20235 C ? A ? 119 CA 1
   ATOM 2104 C B GLN A 41 ? 14.51201 11.47956 67.17753 0.442 18.85197 C ? A ? 119 C 1
   ATOM 2105 O B GLN A 41 ? 14.55364 10.32641 67.61540 0.442 18.26941 O ? A ? 119 O 1
   ATOM 2106 CB B GLN A 41 ? 12.36505 12.30672 68.12800 0.442 20.56315 C ? A ? 119 CB 1
   ATOM 2107 CG B GLN A 41 ? 13.16008 13.04865 69.23357 0.442 19.55789 C ? A ? 119 CG 1
   ATOM 2108 CD B GLN A 41 ? 12.68260 12.76031 70.65937 0.442 19.28447 C ? A ? 119 CD 1
   ATOM 2109 OE1 B GLN A 41 ? 11.69222 12.05406 70.86306 0.442 21.67173 O ? A ? 119 OE1 1
   ATOM 2110 NE2 B GLN A 41 ? 13.38689 13.31337 71.65492 0.442 18.26894 N ? A ? 119 NE2 1
   ATOM 2111 N A LYS A 42 ? 15.64141 12.17484 66.14999 0.558 19.19831 N ? A ? 120 N 1
   ATOM 2112 CA A LYS A 42 ? 17.00265 11.71126 66.38646 0.558 19.16154 C ? A ? 120 CA 1
   ATOM 2113 C A LYS A 42 ? 17.38460 11.92125 67.84915 0.558 18.60462 C ? A ? 120 C 1
   ATOM 2114 O A LYS A 42 ? 17.53882 13.06563 68.28913 0.558 19.81061 O ? A ? 120 O 1
   ATOM 2115 CB A LYS A 42 ? 17.91073 12.49372 65.44258 0.558 20.85227 C ? A ? 120 CB 1
   ATOM 2116 CG A LYS A 42 ? 19.36027 12.13773 65.43095 0.558 20.87293 C ? A ? 120 CG 1
   ATOM 2117 CD A LYS A 42 ? 20.04675 12.89854 64.30116 0.558 22.65518 C ? A ? 120 CD 1
   ATOM 2118 CE A LYS A 42 ? 20.64678 14.25999 64.76262 0.558 24.69640 C ? A ? 120 CE 1
   ATOM 2119 NZ A LYS A 42 ? 21.96871 14.17011 65.52093 0.558 24.10047 N ? A ? 120 NZ 1
   ATOM 2120 N B LYS A 42 ? 15.59729 12.22510 67.00633 0.442 19.61282 N ? A ? 120 N 1
   ATOM 2121 CA B LYS A 42 ? 16.92504 11.69853 67.30210 0.442 18.58903 C ? A ? 120 CA 1
   ATOM 2122 C B LYS A 42 ? 17.19611 11.76440 68.80241 0.442 18.22158 C ? A ? 120 C 1
   ATOM 2123 O B LYS A 42 ? 16.87763 12.75591 69.45906 0.442 18.80902 O ? A ? 120 O 1
   ATOM 2124 CB B LYS A 42 ? 17.98360 12.50101 66.54008 0.442 19.14271 C ? A ? 120 CB 1
   ATOM 2125 CG B LYS A 42 ? 19.41770 12.01830 66.69976 0.442 19.80608 C ? A ? 120 CG 1
   ATOM 2126 CD B LYS A 42 ? 20.33630 12.86359 65.82729 0.442 20.87824 C ? A ? 120 CD 1
   ATOM 2127 CE B LYS A 42 ? 20.67150 14.17949 66.48998 0.442 21.76053 C ? A ? 120 CE 1
   ATOM 2128 NZ B LYS A 42 ? 22.09519 14.22942 66.95581 0.442 21.82388 N ? A ? 120 NZ 1
   ATOM 2129 N A PHE A 43 ? 17.59538 10.83562 68.60979 0.558 18.26662 N ? A ? 121 N 1
   ATOM 2130 CA A PHE A 43 ? 17.84935 10.97643 70.04566 0.558 18.07464 C ? A ? 121 CA 1
   ATOM 2131 C A PHE A 43 ? 19.30907 10.86089 70.46551 0.558 17.73044 C ? A ? 121 C 1
   ATOM 2132 O A PHE A 43 ? 19.64800 11.33986 71.55423 0.558 18.28526 O ? A ? 121 O 1
   ATOM 2133 CB A PHE A 43 ? 17.03744 9.96381 70.87871 0.558 16.76938 C ? A ? 121 CB 1
   ATOM 2134 CG A PHE A 43 ? 17.34650 8.51417 70.59793 0.558 16.60669 C ? A ? 121 CG 1
   ATOM 2135 CD1 A PHE A 43 ? 18.49016 7.90225 71.11298 0.558 16.32805 C ? A ? 121 CD1 1
   ATOM 2136 CD2 A PHE A 43 ? 16.46732 7.75284 69.85079 0.558 16.00491 C ? A ? 121 CD2 1
   ATOM 2137 CE1 A PHE A 43 ? 18.74213 6.56292 70.86298 0.558 15.83753 C ? A ? 121 CE1 1
   ATOM 2138 CE2 A PHE A 43 ? 16.71391 6.42197 69.59850 0.558 15.95353 C ? A ? 121 CE2 1
   ATOM 2139 CZ A PHE A 43 ? 17.85762 5.82106 70.10284 0.558 15.21938 C ? A ? 121 CZ 1
   ATOM 2140 N B PHE A 43 ? 17.79627 10.71479 69.35561 0.442 17.96848 N ? A ? 121 N 1
   ATOM 2141 CA B PHE A 43 ? 18.23020 10.78485 70.74281 0.442 17.91167 C ? A ? 121 CA 1
   ATOM 2142 C B PHE A 43 ? 19.73738 10.67347 70.89435 0.442 17.92123 C ? A ? 121 C 1
   ATOM 2143 O B PHE A 43 ? 20.23291 10.77956 72.02110 0.442 18.36498 O ? A ? 121 O 1
   ATOM 2144 CB B PHE A 43 ? 17.52400 9.72648 71.60519 0.442 16.95366 C ? A ? 121 CB 1
   ATOM 2145 CG B PHE A 43 ? 17.59038 8.33353 71.05001 0.442 16.47234 C ? A ? 121 CG 1
   ATOM 2146 CD1 B PHE A 43 ? 18.66252 7.50900 71.34968 0.442 16.29105 C ? A ? 121 CD1 1
   ATOM 2147 CD2 B PHE A 43 ? 16.57075 7.84075 70.24946 0.442 16.15462 C ? A ? 121 CD2 1
   ATOM 2148 CE1 B PHE A 43 ? 18.71875 6.21362 70.85235 0.442 15.67247 C ? A ? 121 CE1 1
   ATOM 2149 CE2 B PHE A 43 ? 16.61978 6.55770 69.74977 0.442 15.94018 C ? A ? 121 CE2 1
   ATOM 2150 CZ B PHE A 43 ? 17.69483 5.73594 70.05195 0.442 15.18235 C ? A ? 121 CZ 1
   ATOM 2151 N A GLY A 44 ? 20.15914 10.21494 69.67481 0.558 18.59707 N ? A ? 122 N 1
   ATOM 2152 CA A GLY A 44 ? 21.55012 10.04237 70.04775 0.558 19.05787 C ? A ? 122 CA 1
   ATOM 2153 C A GLY A 44 ? 22.43243 9.78714 68.84983 0.558 18.58579 C ? A ? 122 C 1
   ATOM 2154 O A GLY A 44 ? 21.97965 9.29920 67.80731 0.558 18.05226 O ? A ? 122 O 1
   ATOM 2155 N B GLY A 44 ? 20.47381 10.49566 69.80454 0.442 18.74860 N ? A ? 122 N 1
   ATOM 2156 CA B GLY A 44 ? 21.91656 10.43585 69.89914 0.442 19.13033 C ? A ? 122 CA 1
   ATOM 2157 C B GLY A 44 ? 22.59028 10.15904 68.57373 0.442 18.88531 C ? A ? 122 C 1
   ATOM 2158 O B GLY A 44 ? 21.98313 9.65264 67.62100 0.442 18.16706 O ? A ? 122 O 1
   ATOM 2159 N A SER A 45 ? 23.71579 10.11689 69.00965 0.558 19.18808 N ? A ? 123 N 1
   ATOM 2160 CA A SER A 45 ? 24.70005 9.85658 67.96196 0.558 19.60621 C ? A ? 123 CA 1
   ATOM 2161 C A SER A 45 ? 26.09433 10.06960 68.53674 0.558 20.68525 C ? A ? 123 C 1
   ATOM 2162 O A SER A 45 ? 26.32884 11.03286 69.25740 0.558 22.34761 O ? A ? 123 O 1
   ATOM 2163 CB A SER A 45 ? 24.48859 10.77484 66.74298 0.558 20.50107 C ? A ? 123 CB 1
   ATOM 2164 OG A SER A 45 ? 25.32964 10.41829 65.65393 0.558 20.22683 O ? A ? 123 OG 1
   ATOM 2165 N B SER A 45 ? 23.87625 10.49610 68.54021 0.442 19.73206 N ? A ? 123 N 1
   ATOM 2166 CA B SER A 45 ? 24.77207 10.17868 67.43869 0.442 19.71322 C ? A ? 123 CA 1
   ATOM 2167 C B SER A 45 ? 26.19979 10.40370 67.90531 0.442 20.76162 C ? A ? 123 C 1
   ATOM 2168 O B SER A 45 ? 26.47942 11.36945 68.61277 0.442 22.32314 O ? A ? 123 O 1
   ATOM 2169 CB B SER A 45 ? 24.49782 11.04057 66.20042 0.442 20.51999 C ? A ? 123 CB 1
   ATOM 2170 OG B SER A 45 ? 25.41330 10.69879 65.16802 0.442 20.14674 O ? A ? 123 OG 1
   ATOM 2171 N A SER A 46 ? 27.00065 9.15478 68.22157 0.558 20.17655 N ? A ? 124 N 1
   ATOM 2172 CA A SER A 46 ? 28.42239 9.31449 68.51326 0.558 21.54884 C ? A ? 124 CA 1
   ATOM 2173 C A SER A 46 ? 29.06502 10.36996 67.64758 0.558 22.21152 C ? A ? 124 C 1
   ATOM 2174 O A SER A 46 ? 30.13419 10.86751 68.00158 0.558 23.05915 O ? A ? 124 O 1
   ATOM 2175 CB A SER A 46 ? 29.16938 7.99923 68.32853 0.558 21.62768 C ? A ? 124 CB 1
   ATOM 2176 OG A SER A 46 ? 29.04330 7.54663 66.99205 0.558 19.72869 O ? A ? 124 OG 1
   ATOM 2177 N B SER A 46 ? 27.08956 9.50551 67.49770 0.442 20.42677 N ? A ? 124 N 1
   ATOM 2178 CA B SER A 46 ? 28.52208 9.65379 67.73040 0.442 21.51231 C ? A ? 124 CA 1
   ATOM 2179 C B SER A 46 ? 29.14894 10.61640 66.76015 0.442 22.88793 C ? A ? 124 C 1
   ATOM 2180 O B SER A 46 ? 30.27587 11.05499 66.98973 0.442 23.95619 O ? A ? 124 O 1
   ATOM 2181 CB B SER A 46 ? 29.23899 8.32233 67.57995 0.442 22.12257 C ? A ? 124 CB 1
   ATOM 2182 OG B SER A 46 ? 28.91023 7.78197 66.31763 0.442 19.00519 O ? A ? 124 OG 1
   ATOM 2183 N A LYS A 47 ? 28.46215 10.69705 66.51021 0.558 22.20514 N ? A ? 125 N 1
   ATOM 2184 CA A LYS A 47 ? 29.00140 11.81864 65.76036 0.558 24.12958 C ? A ? 125 CA 1
   ATOM 2185 C A LYS A 47 ? 28.78756 13.15376 66.47311 0.558 24.66897 C ? A ? 125 C 1
   ATOM 2186 O A LYS A 47 ? 29.42548 14.14550 66.09941 0.558 24.95565 O ? A ? 125 O 1
   ATOM 2187 CB A LYS A 47 ? 28.37787 11.88529 64.37273 0.558 23.52925 C ? A ? 125 CB 1
   ATOM 2188 CG A LYS A 47 ? 28.41501 10.60052 63.54353 0.558 23.60257 C ? A ? 125 CG 1
   ATOM 2189 CD A LYS A 47 ? 27.60093 10.87649 62.29063 0.558 24.53991 C ? A ? 125 CD 1
   ATOM 2190 CE A LYS A 47 ? 27.20641 9.63903 61.53941 0.558 24.89944 C ? A ? 125 CE 1
   ATOM 2191 NZ A LYS A 47 ? 26.16829 9.98630 60.51803 0.558 24.91192 N ? A ? 125 NZ 1
   ATOM 2192 N B LYS A 47 ? 28.47511 10.91093 65.65329 0.442 22.75244 N ? A ? 125 N 1
   ATOM 2193 CA B LYS A 47 ? 29.03161 11.88925 64.73744 0.442 24.16307 C ? A ? 125 CA 1
   ATOM 2194 C B LYS A 47 ? 28.96062 13.29227 65.31112 0.442 24.48607 C ? A ? 125 C 1
   ATOM 2195 O B LYS A 47 ? 29.69795 14.17226 64.85844 0.442 26.31580 O ? A ? 125 O 1
   ATOM 2196 CB B LYS A 47 ? 28.32129 11.84235 63.39346 0.442 24.73100 C ? A ? 125 CB 1
   ATOM 2197 CG B LYS A 47 ? 28.67558 10.67089 62.51008 0.442 24.14303 C ? A ? 125 CG 1
   ATOM 2198 CD B LYS A 47 ? 27.88841 10.82291 61.22570 0.442 26.02587 C ? A ? 125 CD 1
   ATOM 2199 CE B LYS A 47 ? 27.89108 9.56419 60.40733 0.442 25.99319 C ? A ? 125 CE 1
   ATOM 2200 NZ B LYS A 47 ? 26.57269 9.37074 59.73725 0.442 24.71246 N ? A ? 125 NZ 1
   ATOM 2201 N A ASP A 48 ? 27.90687 13.20785 67.48214 0.558 24.29969 N ? A ? 126 N 1
   ATOM 2202 CA A ASP A 48 ? 27.65267 14.47093 68.17142 0.558 24.62801 C ? A ? 126 CA 1
   ATOM 2203 C A ASP A 48 ? 28.91372 15.00036 68.83077 0.558 25.44799 C ? A ? 126 C 1
   ATOM 2204 O A ASP A 48 ? 29.21342 16.19646 68.73734 0.558 25.70961 O ? A ? 126 O 1
   ATOM 2205 CB A ASP A 48 ? 26.53762 14.31482 69.20647 0.558 24.25367 C ? A ? 126 CB 1
   ATOM 2206 CG A ASP A 48 ? 25.16580 14.21950 68.57268 0.558 23.72730 C ? A ? 126 CG 1
   ATOM 2207 OD1 A ASP A 48 ? 25.05279 14.33010 67.32258 0.558 23.46886 O ? A ? 126 OD1 1
   ATOM 2208 OD2 A ASP A 48 ? 24.19759 14.03042 69.32696 0.558 22.68922 O ? A ? 126 OD2 1
   ATOM 2209 N B ASP A 48 ? 28.10185 13.51525 66.30524 0.442 24.26470 N ? A ? 126 N 1
   ATOM 2210 CA B ASP A 48 ? 28.04936 14.82126 66.94922 0.442 24.74337 C ? A ? 126 CA 1
   ATOM 2211 C B ASP A 48 ? 29.39200 15.15567 67.58532 0.442 25.29183 C ? A ? 126 C 1
   ATOM 2212 O B ASP A 48 ? 29.99680 16.18760 67.27417 0.442 27.78444 O ? A ? 126 O 1
   ATOM 2213 CB B ASP A 48 ? 26.92365 14.85598 67.98696 0.442 25.00074 C ? A ? 126 CB 1
   ATOM 2214 CG B ASP A 48 ? 25.53983 14.70325 67.36478 0.442 23.69224 C ? A ? 126 CG 1
   ATOM 2215 OD1 B ASP A 48 ? 25.43144 14.62934 66.12170 0.442 24.36857 O ? A ? 126 OD1 1
   ATOM 2216 OD2 B ASP A 48 ? 24.55231 14.64928 68.13667 0.442 23.63882 O ? A ? 126 OD2 1
   ATOM 2217 N A ARG A 49 ? 29.66567 14.12700 69.49745 0.558 26.15414 N ? A ? 127 N 1
   ATOM 2218 CA A ARG A 49 ? 30.97942 14.47100 70.02095 0.558 27.41018 C ? A ? 127 CA 1
   ATOM 2219 C A ARG A 49 ? 32.11193 13.99010 69.11115 0.558 27.30303 C ? A ? 127 C 1
   ATOM 2220 O A ARG A 49 ? 33.25196 13.87698 69.57111 0.558 28.56766 O ? A ? 127 O 1
   ATOM 2221 CB A ARG A 49 ? 31.14447 13.91300 71.43308 0.558 27.53291 C ? A ? 127 CB 1
   ATOM 2222 CG A ARG A 49 ? 30.10551 14.45562 72.45146 0.558 27.44807 C ? A ? 127 CG 1
   ATOM 2223 CD A ARG A 49 ? 30.53385 14.19305 73.91677 0.558 24.46425 C ? A ? 127 CD 1
   ATOM 2224 NE A ARG A 49 ? 31.90181 14.64084 74.13768 0.558 24.51330 N ? A ? 127 NE 1
   ATOM 2225 CZ A ARG A 49 ? 32.95728 13.84178 74.23239 0.558 23.25822 C ? A ? 127 CZ 1
   ATOM 2226 NH1 A ARG A 49 ? 32.83259 12.51849 74.29245 0.558 23.72240 N ? A ? 127 NH1 1
   ATOM 2227 NH2 A ARG A 49 ? 34.17073 14.38011 74.24490 0.558 22.24093 N ? A ? 127 NH2 1
   ATOM 2228 N B ARG A 49 ? 29.88583 14.27329 68.46354 0.442 25.26110 N ? A ? 127 N 1
   ATOM 2229 CA B ARG A 49 ? 31.17233 14.45752 69.13477 0.442 27.52953 C ? A ? 127 CA 1
   ATOM 2230 C B ARG A 49 ? 32.35031 13.97500 68.30130 0.442 27.78759 C ? A ? 127 C 1
   ATOM 2231 O B ARG A 49 ? 33.48626 14.40254 68.54204 0.442 29.26775 O ? A ? 127 O 1
   ATOM 2232 CB B ARG A 49 ? 31.19509 13.68802 70.46274 0.442 26.87326 C ? A ? 127 CB 1
   ATOM 2233 CG B ARG A 49 ? 30.85929 14.47410 71.70553 0.442 27.74280 C ? A ? 127 CG 1
   ATOM 2234 CD B ARG A 49 ? 31.92388 14.25900 72.79293 0.442 26.24403 C ? A ? 127 CD 1
   ATOM 2235 NE B ARG A 49 ? 32.18834 12.85665 73.08784 0.442 26.16658 N ? A ? 127 NE 1
   ATOM 2236 CZ B ARG A 49 ? 31.77063 12.24067 74.18596 0.442 23.12473 C ? A ? 127 CZ 1
   ATOM 2237 NH1 B ARG A 49 ? 31.06901 12.87878 75.10372 0.442 22.75167 N ? A ? 127 NH1 1
   ATOM 2238 NH2 B ARG A 49 ? 32.03649 10.94902 74.34905 0.442 22.79524 N ? A ? 127 NH2 1
   ATOM 2239 N A ASN A 50 ? 31.82060 13.71669 67.83630 0.558 27.04504 N ? A ? 128 N 1
   ATOM 2240 CA A ASN A 50 ? 32.79041 13.18653 66.86506 0.558 28.00325 C ? A ? 128 CA 1
   ATOM 2241 C A ASN A 50 ? 33.73015 12.16515 67.51910 0.558 27.81448 C ? A ? 128 C 1
   ATOM 2242 O A ASN A 50 ? 34.93915 12.36294 67.63332 0.558 29.15459 O ? A ? 128 O 1
   ATOM 2243 CB A ASN A 50 ? 33.58117 14.32670 66.20899 0.558 29.95222 C ? A ? 128 CB 1
   ATOM 2244 CG A ASN A 50 ? 34.53616 13.84099 65.13438 0.558 30.95033 C ? A ? 128 CG 1
   ATOM 2245 OD1 A ASN A 50 ? 34.10597 13.37508 64.07966 0.558 30.72152 O ? A ? 128 OD1 1
   ATOM 2246 ND2 A ASN A 50 ? 35.84268 13.96263 65.38937 0.558 32.02859 N ? A ? 128 ND2 1
   ATOM 2247 N B ASN A 50 ? 32.10197 13.07757 67.34892 0.442 27.58067 N ? A ? 128 N 1
   ATOM 2248 CA B ASN A 50 ? 33.13725 12.25666 66.72249 0.442 27.30040 C ? A ? 128 CA 1
   ATOM 2249 C B ASN A 50 ? 33.91190 11.45310 67.77332 0.442 28.12203 C ? A ? 128 C 1
   ATOM 2250 O B ASN A 50 ? 35.13129 11.33750 67.71655 0.442 27.99713 O ? A ? 128 O 1
   ATOM 2251 CB B ASN A 50 ? 34.08176 13.10536 65.87308 0.442 29.72809 C ? A ? 128 CB 1
   ATOM 2252 CG B ASN A 50 ? 34.56323 12.38784 64.62239 0.442 29.60543 C ? A ? 128 CG 1
   ATOM 2253 OD1 B ASN A 50 ? 34.74091 11.16222 64.60221 0.442 28.94406 O ? A ? 128 OD1 1
   ATOM 2254 ND2 B ASN A 50 ? 34.77873 13.15842 63.56062 0.442 31.12566 N ? A ? 128 ND2 1
   ATOM 2255 N A ASP A 51 ? 33.14702 11.06856 67.96640 0.558 27.14342 N ? A ? 129 N 1
   ATOM 2256 CA A ASP A 51 ? 33.79907 10.19301 68.94033 0.558 25.68573 C ? A ? 129 CA 1
   ATOM 2257 C A ASP A 51 ? 33.25743 8.78580 68.76729 0.558 24.77167 C ? A ? 129 C 1
   ATOM 2258 O A ASP A 51 ? 32.15283 8.48045 69.23535 0.558 23.97655 O ? A ? 129 O 1
   ATOM 2259 CB A ASP A 51 ? 33.56073 10.70079 70.36057 0.558 26.76129 C ? A ? 129 CB 1
   ATOM 2260 CG A ASP A 51 ? 34.25103 9.85359 71.43698 0.558 26.80664 C ? A ? 129 CG 1
   ATOM 2261 OD1 A ASP A 51 ? 35.06460 8.96201 71.11799 0.558 27.00013 O ? A ? 129 OD1 1
   ATOM 2262 OD2 A ASP A 51 ? 33.96951 10.08747 72.62965 0.558 27.44472 O ? A ? 129 OD2 1
   ATOM 2263 N B ASP A 51 ? 33.21190 10.90342 68.76864 0.442 26.02281 N ? A ? 129 N 1
   ATOM 2264 CA B ASP A 51 ? 33.83705 9.92833 69.66241 0.442 26.19955 C ? A ? 129 CA 1
   ATOM 2265 C B ASP A 51 ? 33.23456 8.58201 69.31395 0.442 25.06109 C ? A ? 129 C 1
   ATOM 2266 O B ASP A 51 ? 32.07059 8.32177 69.65813 0.442 24.04274 O ? A ? 129 O 1
   ATOM 2267 CB B ASP A 51 ? 33.60236 10.25404 71.14441 0.442 26.15652 C ? A ? 129 CB 1
   ATOM 2268 CG B ASP A 51 ? 34.40543 9.32601 72.10127 0.442 25.96902 C ? A ? 129 CG 1
   ATOM 2269 OD1 B ASP A 51 ? 35.33892 8.64041 71.63255 0.442 26.76576 O ? A ? 129 OD1 1
   ATOM 2270 OD2 B ASP A 51 ? 34.11782 9.27299 73.32167 0.442 26.24102 O ? A ? 129 OD2 1
   ATOM 2271 N A PRO A 52 ? 34.01202 7.89705 68.11245 0.558 24.09960 N ? A ? 130 N 1
   ATOM 2272 CA A PRO A 52 ? 33.52403 6.52156 67.93232 0.558 22.24486 C ? A ? 130 CA 1
   ATOM 2273 C A PRO A 52 ? 33.20182 5.86185 69.26312 0.558 22.47081 C ? A ? 130 C 1
   ATOM 2274 O A PRO A 52 ? 33.68986 6.24725 70.32912 0.558 23.31492 O ? A ? 130 O 1
   ATOM 2275 CB A PRO A 52 ? 34.68552 5.81218 67.21800 0.558 22.28414 C ? A ? 130 CB 1
   ATOM 2276 CG A PRO A 52 ? 35.47383 6.89305 66.59690 0.558 23.19795 C ? A ? 130 CG 1
   ATOM 2277 CD A PRO A 52 ? 35.33124 8.09802 67.49134 0.558 24.85649 C ? A ? 130 CD 1
   ATOM 2278 N B PRO A 52 ? 33.95582 7.69923 68.61969 0.442 24.03037 N ? A ? 130 N 1
   ATOM 2279 CA B PRO A 52 ? 33.37338 6.39385 68.30399 0.442 22.25074 C ? A ? 130 CA 1
   ATOM 2280 C B PRO A 52 ? 32.99869 5.66069 69.57871 0.442 22.50871 C ? A ? 130 C 1
   ATOM 2281 O B PRO A 52 ? 33.59624 5.85079 70.64358 0.442 23.22068 O ? A ? 130 O 1
   ATOM 2282 CB B PRO A 52 ? 34.48524 5.67122 67.52827 0.442 22.17388 C ? A ? 130 CB 1
   ATOM 2283 CG B PRO A 52 ? 35.31552 6.75747 66.96069 0.442 23.23691 C ? A ? 130 CG 1
   ATOM 2284 CD B PRO A 52 ? 35.25845 7.89817 67.95599 0.442 24.52149 C ? A ? 130 CD 1
   ATOM 2285 N A PHE A 53 ? 32.33821 4.85690 69.18608 0.558 20.76602 N ? A ? 131 N 1
   ATOM 2286 CA A PHE A 53 ? 31.79288 4.17571 70.35214 0.558 20.54286 C ? A ? 131 CA 1
   ATOM 2287 C A PHE A 53 ? 32.29945 2.72887 70.38283 0.558 19.75292 C ? A ? 131 C 1
   ATOM 2288 O A PHE A 53 ? 32.13004 1.99053 69.40516 0.558 19.85079 O ? A ? 131 O 1
   ATOM 2289 CB A PHE A 53 ? 30.25478 4.25834 70.29758 0.558 20.10108 C ? A ? 131 CB 1
   ATOM 2290 CG A PHE A 53 ? 29.58487 3.61839 71.44451 0.558 20.59671 C ? A ? 131 CG 1
   ATOM 2291 CD1 A PHE A 53 ? 29.33106 4.33957 72.60066 0.558 20.59138 C ? A ? 131 CD1 1
   ATOM 2292 CD2 A PHE A 53 ? 29.23920 2.29366 71.39229 0.558 20.12351 C ? A ? 131 CD2 1
   ATOM 2293 CE1 A PHE A 53 ? 28.72958 3.73417 73.67368 0.558 21.30378 C ? A ? 131 CE1 1
   ATOM 2294 CE2 A PHE A 53 ? 28.64552 1.69003 72.46029 0.558 19.65634 C ? A ? 131 CE2 1
   ATOM 2295 CZ A PHE A 53 ? 28.37904 2.40946 73.60239 0.558 20.24989 C ? A ? 131 CZ 1
   ATOM 2296 N B PHE A 53 ? 31.95582 4.85786 69.48163 0.442 20.98883 N ? A ? 131 N 1
   ATOM 2297 CA B PHE A 53 ? 31.53286 4.06657 70.62542 0.442 20.39886 C ? A ? 131 CA 1
   ATOM 2298 C B PHE A 53 ? 32.14414 2.68226 70.50639 0.442 19.80454 C ? A ? 131 C 1
   ATOM 2299 O B PHE A 53 ? 31.92599 1.97152 69.51804 0.442 19.79072 O ? A ? 131 O 1
   ATOM 2300 CB B PHE A 53 ? 30.01206 3.97542 70.75242 0.442 20.53012 C ? A ? 131 CB 1
   ATOM 2301 CG B PHE A 53 ? 29.57830 3.37120 72.04834 0.442 20.59531 C ? A ? 131 CG 1
   ATOM 2302 CD1 B PHE A 53 ? 29.58615 4.12648 73.21488 0.442 20.65356 C ? A ? 131 CD1 1
   ATOM 2303 CD2 B PHE A 53 ? 29.23058 2.04109 72.12357 0.442 19.69446 C ? A ? 131 CD2 1
   ATOM 2304 CE1 B PHE A 53 ? 29.22250 3.56293 74.41646 0.442 20.65596 C ? A ? 131 CE1 1
   ATOM 2305 CE2 B PHE A 53 ? 28.85654 1.47809 73.32415 0.442 20.13201 C ? A ? 131 CE2 1
   ATOM 2306 CZ B PHE A 53 ? 28.84242 2.23730 74.46440 0.442 20.19958 C ? A ? 131 CZ 1
   ATOM 2307 N . ALA A 54 ? 32.95078 2.32750 71.49024 1.000 20.16587 N ? A ? 132 N 1
   ATOM 2308 CA . ALA A 54 ? 33.50934 0.99148 71.57163 1.000 20.22432 C ? A ? 132 CA 1
   ATOM 2309 C . ALA A 54 ? 32.77529 0.20241 72.64449 1.000 19.21416 C ? A ? 132 C 1
   ATOM 2310 O . ALA A 54 ? 32.35509 0.75903 73.66544 1.000 20.44900 O ? A ? 132 O 1
   ATOM 2311 CB . ALA A 54 ? 35.01659 1.04725 71.89982 1.000 20.44870 C ? A ? 132 CB 1
   ATOM 2312 N B PHE A 55 ? 32.63238 -1.10023 72.40339 0.560 19.75564 N ? A ? 133 N 1
   ATOM 2313 CA B PHE A 55 ? 32.05718 -2.06006 73.33792 0.560 19.90381 C ? A ? 133 CA 1
   ATOM 2314 C B PHE A 55 ? 32.48579 -3.44719 72.89760 0.560 20.00584 C ? A ? 133 C 1
   ATOM 2315 O B PHE A 55 ? 32.91053 -3.64164 71.75740 0.560 20.37320 O ? A ? 133 O 1
   ATOM 2316 CB B PHE A 55 ? 30.51492 -1.95833 73.42930 0.560 19.30688 C ? A ? 133 CB 1
   ATOM 2317 CG B PHE A 55 ? 29.74713 -2.51305 72.22761 0.560 18.91424 C ? A ? 133 CG 1
   ATOM 2318 CD1 B PHE A 55 ? 29.64743 -1.79223 71.04424 0.560 18.70176 C ? A ? 133 CD1 1
   ATOM 2319 CD2 B PHE A 55 ? 29.02174 -3.70338 72.33436 0.560 18.62565 C ? A ? 133 CD2 1
   ATOM 2320 CE1 B PHE A 55 ? 28.89831 -2.28141 69.96196 0.560 18.27287 C ? A ? 133 CE1 1
   ATOM 2321 CE2 B PHE A 55 ? 28.25299 -4.19765 71.24718 0.560 17.67921 C ? A ? 133 CE2 1
   ATOM 2322 CZ B PHE A 55 ? 28.19587 -3.47081 70.05589 0.560 17.32822 C ? A ? 133 CZ 1
   ATOM 2323 N C PHE A 55 ? 32.64388 -1.09752 72.44231 0.440 19.76163 N ? A ? 133 N 1
   ATOM 2324 CA C PHE A 55 ? 31.97880 -1.91952 73.43450 0.440 19.92674 C ? A ? 133 CA 1
   ATOM 2325 C C PHE A 55 ? 32.37632 -3.35918 73.19723 0.440 19.97042 C ? A ? 133 C 1
   ATOM 2326 O C PHE A 55 ? 32.84313 -3.72200 72.11678 0.440 20.39991 O ? A ? 133 O 1
   ATOM 2327 CB C PHE A 55 ? 30.45063 -1.75516 73.39137 0.440 19.24148 C ? A ? 133 CB 1
   ATOM 2328 CG C PHE A 55 ? 29.80540 -2.21093 72.10284 0.440 18.84861 C ? A ? 133 CG 1
   ATOM 2329 CD1 C PHE A 55 ? 29.80514 -1.39598 70.97819 0.440 18.67526 C ? A ? 133 CD1 1
   ATOM 2330 CD2 C PHE A 55 ? 29.13143 -3.42628 72.04495 0.440 18.42446 C ? A ? 133 CD2 1
   ATOM 2331 CE1 C PHE A 55 ? 29.17722 -1.80596 69.81307 0.440 18.31719 C ? A ? 133 CE1 1
   ATOM 2332 CE2 C PHE A 55 ? 28.49227 -3.84622 70.88237 0.440 17.93009 C ? A ? 133 CE2 1
   ATOM 2333 CZ C PHE A 55 ? 28.51876 -3.03811 69.75551 0.440 17.64913 C ? A ? 133 CZ 1
   ATOM 2334 N B VAL A 56 ? 32.39166 -4.39903 73.82856 0.560 20.26939 N ? A ? 134 N 1
   ATOM 2335 CA B VAL A 56 ? 32.61549 -5.82037 73.56583 0.560 19.95890 C ? A ? 134 CA 1
   ATOM 2336 C B VAL A 56 ? 31.31474 -6.43605 73.07444 0.560 20.05726 C ? A ? 134 C 1
   ATOM 2337 O B VAL A 56 ? 30.30019 -6.41509 73.78375 0.560 20.30572 O ? A ? 134 O 1
   ATOM 2338 CB B VAL A 56 ? 33.09519 -6.56214 74.82226 0.560 21.14007 C ? A ? 134 CB 1
   ATOM 2339 CG1 B VAL A 56 ? 33.26829 -8.06805 74.51262 0.560 21.78802 C ? A ? 134 CG1 1
   ATOM 2340 CG2 B VAL A 56 ? 34.36031 -5.93123 75.38309 0.560 20.88090 C ? A ? 134 CG2 1
   ATOM 2341 N C VAL A 56 ? 32.19761 -4.16919 74.23291 0.440 20.07246 N ? A ? 134 N 1
   ATOM 2342 CA C VAL A 56 ? 32.48936 -5.59547 74.17354 0.440 20.00433 C ? A ? 134 CA 1
   ATOM 2343 C C VAL A 56 ? 31.26493 -6.30009 73.60159 0.440 20.04378 C ? A ? 134 C 1
   ATOM 2344 O C VAL A 56 ? 30.22794 -6.40124 74.26556 0.440 20.17221 O ? A ? 134 O 1
   ATOM 2345 CB C VAL A 56 ? 32.84849 -6.14561 75.55446 0.440 20.52713 C ? A ? 134 CB 1
   ATOM 2346 CG1 C VAL A 56 ? 33.20213 -7.61665 75.44499 0.440 21.01218 C ? A ? 134 CG1 1
   ATOM 2347 CG2 C VAL A 56 ? 33.99275 -5.33521 76.15828 0.440 20.50020 C ? A ? 134 CG2 1
   ATOM 2348 N B LEU A 57 ? 31.35929 -7.02291 71.88386 0.560 19.89839 N ? A ? 135 N 1
   ATOM 2349 CA B LEU A 57 ? 30.17209 -7.56874 71.24256 0.560 20.10077 C ? A ? 135 CA 1
   ATOM 2350 C B LEU A 57 ? 29.67546 -8.79160 72.01271 0.560 20.47181 C ? A ? 135 C 1
   ATOM 2351 O B LEU A 57 ? 30.40589 -9.76922 72.19120 0.560 20.71054 O ? A ? 135 O 1
   ATOM 2352 CB B LEU A 57 ? 30.50186 -7.90912 69.79479 0.560 20.00791 C ? A ? 135 CB 1
   ATOM 2353 CG B LEU A 57 ? 29.45799 -8.22962 68.73744 0.560 19.15444 C ? A ? 135 CG 1
   ATOM 2354 CD1 B LEU A 57 ? 28.31852 -7.19128 68.70309 0.560 17.05460 C ? A ? 135 CD1 1
   ATOM 2355 CD2 B LEU A 57 ? 30.14445 -8.32223 67.35279 0.560 18.69531 C ? A ? 135 CD2 1
   ATOM 2356 N C LEU A 57 ? 31.39407 -6.81030 72.37803 0.440 19.87968 N ? A ? 135 N 1
   ATOM 2357 CA C LEU A 57 ? 30.24278 -7.33203 71.65308 0.440 20.15710 C ? A ? 135 CA 1
   ATOM 2358 C C LEU A 57 ? 29.75441 -8.62451 72.29230 0.440 20.31956 C ? A ? 135 C 1
   ATOM 2359 O C LEU A 57 ? 30.55472 -9.51416 72.58977 0.440 20.66783 O ? A ? 135 O 1
   ATOM 2360 CB C LEU A 57 ? 30.61564 -7.56350 70.19400 0.440 20.26347 C ? A ? 135 CB 1
   ATOM 2361 CG C LEU A 57 ? 29.54682 -8.00767 69.20929 0.440 19.15939 C ? A ? 135 CG 1
   ATOM 2362 CD1 C LEU A 57 ? 28.27937 -7.13170 69.34657 0.440 17.14666 C ? A ? 135 CD1 1
   ATOM 2363 CD2 C LEU A 57 ? 30.12042 -7.92466 67.79508 0.440 19.11830 C ? A ? 135 CD2 1
   ATOM 2364 N . GLY A 58 ? 28.43383 -8.73720 72.48414 1.000 19.90236 N ? A ? 136 N 1
   ATOM 2365 CA . GLY A 58 ? 27.88850 -9.85377 73.21121 1.000 20.46531 C ? A ? 136 CA 1
   ATOM 2366 C . GLY A 58 ? 28.14022 -9.78640 74.69796 1.000 21.32781 C ? A ? 136 C 1
   ATOM 2367 O . GLY A 58 ? 27.71996 -10.69533 75.42633 1.000 23.31308 O ? A ? 136 O 1
   ATOM 2368 N . GLY A 59 ? 28.75287 -8.72199 75.17745 1.000 21.59742 N ? A ? 137 N 1
   ATOM 2369 CA . GLY A 59 ? 29.10594 -8.63254 76.58048 1.000 23.75579 C ? A ? 137 CA 1
   ATOM 2370 C . GLY A 59 ? 28.11779 -7.99570 77.53239 1.000 23.86836 C ? A ? 137 C 1
   ATOM 2371 O . GLY A 59 ? 28.43151 -7.85049 78.71763 1.000 23.75729 O ? A ? 137 O 1
   ATOM 2372 N A GLY A 60 ? 26.94830 -7.56270 77.07040 0.397 22.42772 N ? A ? 138 N 1
   ATOM 2373 CA A GLY A 60 ? 25.98220 -6.93762 77.96568 0.397 23.06652 C ? A ? 138 CA 1
   ATOM 2374 C A GLY A 60 ? 26.36044 -5.56750 78.49367 0.397 22.49903 C ? A ? 138 C 1
   ATOM 2375 O A GLY A 60 ? 25.96773 -5.21157 79.60743 0.397 23.20368 O ? A ? 138 O 1
   ATOM 2376 N B GLY A 60 ? 26.93475 -7.62225 77.05068 0.603 22.40777 N ? A ? 138 N 1
   ATOM 2377 CA B GLY A 60 ? 25.86183 -7.14680 77.90316 0.603 23.07611 C ? A ? 138 CA 1
   ATOM 2378 C B GLY A 60 ? 25.98201 -5.72988 78.40649 0.603 22.30893 C ? A ? 138 C 1
   ATOM 2379 O B GLY A 60 ? 25.22938 -5.36978 79.31363 0.603 22.90368 O ? A ? 138 O 1
   ATOM 2380 N A MET A 61 ? 27.12025 -4.78120 77.73866 0.255 21.97563 N ? A ? 139 N 1
   ATOM 2381 CA A MET A 61 ? 27.35859 -3.39236 78.10839 0.255 22.42632 C ? A ? 139 CA 1
   ATOM 2382 C A MET A 61 ? 26.67698 -2.42212 77.14856 0.255 20.97016 C ? A ? 139 C 1
   ATOM 2383 O A MET A 61 ? 26.99737 -1.22885 77.14363 0.255 20.62155 O ? A ? 139 O 1
   ATOM 2384 CB A MET A 61 ? 28.85730 -3.09878 78.19791 0.255 22.95043 C ? A ? 139 CB 1
   ATOM 2385 CG A MET A 61 ? 29.56259 -3.75518 79.38926 0.255 24.57487 C ? A ? 139 CG 1
   ATOM 2386 SD A MET A 61 ? 31.12732 -2.95760 79.82850 0.255 29.48300 S ? A ? 139 SD 1
   ATOM 2387 CE A MET A 61 ? 31.60800 -3.90166 81.27862 0.255 28.84800 C ? A ? 139 CE 1
   ATOM 2388 N B MET A 61 ? 26.89484 -4.91259 77.86742 0.365 22.22264 N ? A ? 139 N 1
   ATOM 2389 CA B MET A 61 ? 27.05249 -3.52423 78.30421 0.365 22.44493 C ? A ? 139 CA 1
   ATOM 2390 C B MET A 61 ? 26.24535 -2.52680 77.47447 0.365 21.11468 C ? A ? 139 C 1
   ATOM 2391 O B MET A 61 ? 26.16694 -1.34299 77.84241 0.365 20.22428 O ? A ? 139 O 1
   ATOM 2392 CB B MET A 61 ? 28.53326 -3.11285 78.27302 0.365 22.93139 C ? A ? 139 CB 1
   ATOM 2393 CG B MET A 61 ? 29.45243 -3.97214 79.14081 0.365 24.42080 C ? A ? 139 CG 1
   ATOM 2394 SD B MET A 61 ? 28.96312 -3.99157 80.87889 0.365 26.83889 S ? A ? 139 SD 1
   ATOM 2395 CE B MET A 61 ? 29.63741 -2.44366 81.50411 0.365 27.32524 C ? A ? 139 CE 1
   ATOM 2396 N C MET A 61 ? 26.68961 -4.95675 77.99534 0.380 22.32645 N ? A ? 139 N 1
   ATOM 2397 CA C MET A 61 ? 27.05316 -3.59981 78.39050 0.380 22.45928 C ? A ? 139 CA 1
   ATOM 2398 C C MET A 61 ? 26.49871 -2.55972 77.39800 0.380 21.08694 C ? A ? 139 C 1
   ATOM 2399 O C MET A 61 ? 26.81648 -1.35643 77.46096 0.380 20.74963 O ? A ? 139 O 1
   ATOM 2400 CB C MET A 61 ? 28.57392 -3.50226 78.53272 0.380 23.05880 C ? A ? 139 CB 1
   ATOM 2401 CG C MET A 61 ? 29.16575 -4.63780 79.40609 0.380 24.30850 C ? A ? 139 CG 1
   ATOM 2402 SD C MET A 61 ? 28.32455 -4.78917 81.01175 0.380 26.04378 S ? A ? 139 SD 1
   ATOM 2403 CE C MET A 61 ? 28.92749 -6.34934 81.66710 0.380 26.89448 C ? A ? 139 CE 1
   ATOM 2404 N A VAL A 62 ? 25.74869 -2.91986 76.33623 0.291 19.94222 N ? A ? 140 N 1
   ATOM 2405 CA A VAL A 62 ? 24.85463 -2.12296 75.50835 0.291 18.83209 C ? A ? 140 CA 1
   ATOM 2406 C A VAL A 62 ? 23.50094 -2.82335 75.48913 0.291 17.79637 C ? A ? 140 C 1
   ATOM 2407 O A VAL A 62 ? 23.34048 -3.91563 76.03317 0.291 17.59606 O ? A ? 140 O 1
   ATOM 2408 CB A VAL A 62 ? 25.38092 -1.94369 74.07087 0.291 18.10926 C ? A ? 140 CB 1
   ATOM 2409 CG1 A VAL A 62 ? 26.68216 -1.13138 74.05092 0.291 18.52185 C ? A ? 140 CG1 1
   ATOM 2410 CG2 A VAL A 62 ? 25.55452 -3.29927 73.40644 0.291 17.97693 C ? A ? 140 CG2 1
   ATOM 2411 N B VAL A 62 ? 25.67731 -2.96059 76.35686 0.515 19.90791 N ? A ? 140 N 1
   ATOM 2412 CA B VAL A 62 ? 24.78929 -2.14515 75.54214 0.515 18.83591 C ? A ? 140 CA 1
   ATOM 2413 C B VAL A 62 ? 23.44254 -2.85213 75.47783 0.515 17.76673 C ? A ? 140 C 1
   ATOM 2414 O B VAL A 62 ? 23.29811 -3.98574 75.92247 0.515 17.49618 O ? A ? 140 O 1
   ATOM 2415 CB B VAL A 62 ? 25.34591 -1.92110 74.13142 0.515 18.09247 C ? A ? 140 CB 1
   ATOM 2416 CG1 B VAL A 62 ? 26.68945 -1.18078 74.19794 0.515 18.55498 C ? A ? 140 CG1 1
   ATOM 2417 CG2 B VAL A 62 ? 25.46706 -3.25898 73.41593 0.515 17.95451 C ? A ? 140 CG2 1
   ATOM 2418 N C VAL A 62 ? 25.66099 -3.04791 76.48412 0.195 19.98474 N ? A ? 140 N 1
   ATOM 2419 CA C VAL A 62 ? 24.83482 -2.22768 75.60604 0.195 18.84869 C ? A ? 140 CA 1
   ATOM 2420 C C VAL A 62 ? 23.45753 -2.87554 75.55571 0.195 17.80259 C ? A ? 140 C 1
   ATOM 2421 O C VAL A 62 ? 23.25359 -3.97786 76.06124 0.195 17.61120 O ? A ? 140 O 1
   ATOM 2422 CB C VAL A 62 ? 25.41697 -2.10727 74.18387 0.195 18.13549 C ? A ? 140 CB 1
   ATOM 2423 CG1 C VAL A 62 ? 26.83425 -1.53863 74.22033 0.195 18.65182 C ? A ? 140 CG1 1
   ATOM 2424 CG2 C VAL A 62 ? 25.38073 -3.46220 73.49341 0.195 17.97233 C ? A ? 140 CG2 1
   ATOM 2425 N A ILE A 63 ? 22.51628 -2.20070 74.83847 0.312 16.60565 N ? A ? 141 N 1
   ATOM 2426 CA A ILE A 63 ? 21.20445 -2.83064 74.76489 0.312 15.42679 C ? A ? 141 CA 1
   ATOM 2427 C A ILE A 63 ? 21.28969 -4.14043 73.99353 0.312 15.66788 C ? A ? 141 C 1
   ATOM 2428 O A ILE A 63 ? 22.16464 -4.33354 73.13915 0.312 15.10807 O ? A ? 141 O 1
   ATOM 2429 CB A ILE A 63 ? 20.16259 -1.90311 74.12248 0.312 15.23814 C ? A ? 141 CB 1
   ATOM 2430 CG1 A ILE A 63 ? 20.70880 -1.30060 72.82491 0.312 15.25637 C ? A ? 141 CG1 1
   ATOM 2431 CG2 A ILE A 63 ? 19.78685 -0.84968 75.10459 0.312 15.60215 C ? A ? 141 CG2 1
   ATOM 2432 CD1 A ILE A 63 ? 19.70425 -0.39994 72.12615 0.312 14.47374 C ? A ? 141 CD1 1
   ATOM 2433 N B ILE A 63 ? 22.44790 -2.17761 74.89471 0.536 16.59102 N ? A ? 141 N 1
   ATOM 2434 CA B ILE A 63 ? 21.12745 -2.78959 74.82702 0.536 15.40333 C ? A ? 141 CA 1
   ATOM 2435 C B ILE A 63 ? 21.19266 -4.08211 74.01181 0.536 15.64856 C ? A ? 141 C 1
   ATOM 2436 O B ILE A 63 ? 22.06308 -4.25639 73.14620 0.536 15.08094 O ? A ? 141 O 1
   ATOM 2437 CB B ILE A 63 ? 20.08022 -1.82317 74.24736 0.536 15.22423 C ? A ? 141 CB 1
   ATOM 2438 CG1 B ILE A 63 ? 20.55763 -1.24589 72.90835 0.536 15.24281 C ? A ? 141 CG1 1
   ATOM 2439 CG2 B ILE A 63 ? 19.74551 -0.73789 75.30080 0.536 15.51945 C ? A ? 141 CG2 1
   ATOM 2440 CD1 B ILE A 63 ? 19.48113 -0.41455 72.19510 0.536 14.51536 C ? A ? 141 CD1 1
   ATOM 2441 N C ILE A 63 ? 22.50208 -2.18756 74.92543 0.152 16.61471 N ? A ? 141 N 1
   ATOM 2442 CA C ILE A 63 ? 21.17101 -2.76780 74.80647 0.152 15.44317 C ? A ? 141 CA 1
   ATOM 2443 C C ILE A 63 ? 21.25122 -4.06685 74.00638 0.152 15.66181 C ? A ? 141 C 1
   ATOM 2444 O C ILE A 63 ? 22.12006 -4.24151 73.14160 0.152 15.12245 O ? A ? 141 O 1
   ATOM 2445 CB C ILE A 63 ? 20.17820 -1.78492 74.16389 0.152 15.25703 C ? A ? 141 CB 1
   ATOM 2446 CG1 C ILE A 63 ? 20.71178 -1.28903 72.81841 0.152 15.25376 C ? A ? 141 CG1 1
   ATOM 2447 CG2 C ILE A 63 ? 19.89660 -0.62567 75.11522 0.152 15.68417 C ? A ? 141 CG2 1
   ATOM 2448 CD1 C ILE A 63 ? 19.72620 -0.41727 72.07061 0.152 14.48879 C ? A ? 141 CD1 1
   ATOM 2449 N A LYS A 64 ? 20.35684 -5.04733 74.30079 0.283 14.45912 N ? A ? 142 N 1
   ATOM 2450 CA A LYS A 64 ? 20.39284 -6.38909 73.72207 0.283 14.43960 C ? A ? 142 CA 1
   ATOM 2451 C A LYS A 64 ? 20.28688 -6.34287 72.20907 0.283 14.41334 C ? A ? 142 C 1
   ATOM 2452 O A LYS A 64 ? 20.87469 -7.18258 71.50978 0.283 13.81796 O ? A ? 142 O 1
   ATOM 2453 CB A LYS A 64 ? 19.26399 -7.23820 74.30177 0.283 14.64694 C ? A ? 142 CB 1
   ATOM 2454 CG A LYS A 64 ? 19.43457 -7.51710 75.78814 0.283 15.22676 C ? A ? 142 CG 1
   ATOM 2455 CD A LYS A 64 ? 18.28294 -8.35578 76.35960 0.283 15.99831 C ? A ? 142 CD 1
   ATOM 2456 CE A LYS A 64 ? 18.57289 -8.77263 77.81149 0.283 16.86845 C ? A ? 142 CE 1
   ATOM 2457 NZ A LYS A 64 ? 19.63514 -9.82103 77.96222 0.283 18.01958 N ? A ? 142 NZ 1
   ATOM 2458 N B LYS A 64 ? 20.27524 -5.00959 74.32510 0.521 14.44346 N ? A ? 142 N 1
   ATOM 2459 CA B LYS A 64 ? 20.31633 -6.35762 73.74548 0.521 14.43678 C ? A ? 142 CA 1
   ATOM 2460 C B LYS A 64 ? 20.30207 -6.30798 72.23330 0.521 14.42405 C ? A ? 142 C 1
   ATOM 2461 O B LYS A 64 ? 20.93760 -7.13736 71.56200 0.521 13.79916 O ? A ? 142 O 1
   ATOM 2462 CB B LYS A 64 ? 19.11776 -7.17359 74.22963 0.521 14.62703 C ? A ? 142 CB 1
   ATOM 2463 CG B LYS A 64 ? 19.17494 -7.55682 75.71701 0.521 15.13059 C ? A ? 142 CG 1
   ATOM 2464 CD B LYS A 64 ? 17.81951 -8.17540 76.20186 0.521 15.37648 C ? A ? 142 CD 1
   ATOM 2465 CE B LYS A 64 ? 17.90171 -8.66733 77.64496 0.521 17.05858 C ? A ? 142 CE 1
   ATOM 2466 NZ B LYS A 64 ? 19.11964 -9.48474 77.88989 0.521 17.34697 N ? A ? 142 NZ 1
   ATOM 2467 N C LYS A 64 ? 20.33870 -4.99502 74.31446 0.196 14.46266 N ? A ? 142 N 1
   ATOM 2468 CA C LYS A 64 ? 20.41080 -6.33889 73.74146 0.196 14.44483 C ? A ? 142 CA 1
   ATOM 2469 C C LYS A 64 ? 20.30191 -6.31841 72.22655 0.196 14.40061 C ? A ? 142 C 1
   ATOM 2470 O C LYS A 64 ? 20.90884 -7.15789 71.54698 0.196 14.02080 O ? A ? 142 O 1
   ATOM 2471 CB C LYS A 64 ? 19.30693 -7.21462 74.32719 0.196 14.64657 C ? A ? 142 CB 1
   ATOM 2472 CG C LYS A 64 ? 19.44041 -7.43328 75.82225 0.196 15.23740 C ? A ? 142 CG 1
   ATOM 2473 CD C LYS A 64 ? 18.32683 -8.33264 76.35297 0.196 16.00169 C ? A ? 142 CD 1
   ATOM 2474 CE C LYS A 64 ? 18.66668 -8.85727 77.74400 0.196 16.85927 C ? A ? 142 CE 1
   ATOM 2475 NZ C LYS A 64 ? 18.68292 -7.78612 78.77326 0.196 17.53295 N ? A ? 142 NZ 1
   ATOM 2476 N . GLY A 65 ? 19.51029 -5.39489 71.68334 1.000 12.95676 N ? A ? 143 N 1
   ATOM 2477 CA . GLY A 65 ? 19.38475 -5.28780 70.23291 1.000 12.32179 C ? A ? 143 CA 1
   ATOM 2478 C . GLY A 65 ? 20.71186 -5.01411 69.54885 1.000 13.23788 C ? A ? 143 C 1
   ATOM 2479 O . GLY A 65 ? 20.92551 -5.45202 68.41813 1.000 12.37099 O ? A ? 143 O 1
   ATOM 2480 N . TRP A 66 ? 21.61511 -4.29131 70.21725 1.000 12.16499 N ? A ? 144 N 1
   ATOM 2481 CA . TRP A 66 ? 22.96049 -4.05630 69.68436 1.000 13.72617 C ? A ? 144 CA 1
   ATOM 2482 C . TRP A 66 ? 23.84453 -5.28800 69.81933 1.000 13.41632 C ? A ? 144 C 1
   ATOM 2483 O . TRP A 66 ? 24.56767 -5.64038 68.88445 1.000 14.06723 O ? A ? 144 O 1
   ATOM 2484 CB . TRP A 66 ? 23.63152 -2.88899 70.41252 1.000 13.95434 C ? A ? 144 CB 1
   ATOM 2485 CG . TRP A 66 ? 23.42499 -1.52356 69.77923 1.000 13.90840 C ? A ? 144 CG 1
   ATOM 2486 CD1 . TRP A 66 ? 22.21610 -0.93024 69.45522 1.000 14.33964 C ? A ? 144 CD1 1
   ATOM 2487 CD2 . TRP A 66 ? 24.43713 -0.56008 69.46422 1.000 15.17067 C ? A ? 144 CD2 1
   ATOM 2488 NE1 . TRP A 66 ? 22.43237 0.31275 68.93351 1.000 14.22329 N ? A ? 144 NE1 1
   ATOM 2489 CE2 . TRP A 66 ? 23.77721 0.57907 68.93711 1.000 15.90429 C ? A ? 144 CE2 1
   ATOM 2490 CE3 . TRP A 66 ? 25.83910 -0.56547 69.54170 1.000 15.10278 C ? A ? 144 CE3 1
   ATOM 2491 CZ2 . TRP A 66 ? 24.47639 1.73369 68.50373 1.000 15.45766 C ? A ? 144 CZ2 1
   ATOM 2492 CZ3 . TRP A 66 ? 26.54528 0.59175 69.12878 1.000 17.99242 C ? A ? 144 CZ3 1
   ATOM 2493 CH2 . TRP A 66 ? 25.85237 1.71633 68.59435 1.000 16.51674 C ? A ? 144 CH2 1
   ATOM 2494 N . ASP A 67 ? 23.79959 -5.96251 70.96736 1.000 12.97951 N ? A ? 145 N 1
   ATOM 2495 CA . ASP A 67 ? 24.64443 -7.14355 71.12216 1.000 13.99355 C ? A ? 145 CA 1
   ATOM 2496 C . ASP A 67 ? 24.30578 -8.17842 70.07182 1.000 14.79773 C ? A ? 145 C 1
   ATOM 2497 O . ASP A 67 ? 25.17717 -8.90941 69.59623 1.000 16.41211 O ? A ? 145 O 1
   ATOM 2498 CB . ASP A 67 ? 24.47614 -7.76453 72.51760 1.000 15.86703 C ? A ? 145 CB 1
   ATOM 2499 CG . ASP A 67 ? 25.51532 -7.27699 73.51454 1.000 19.19099 C ? A ? 145 CG 1
   ATOM 2500 OD1 . ASP A 67 ? 26.51563 -6.68800 73.10427 1.000 18.84762 O ? A ? 145 OD1 1
   ATOM 2501 OD2 . ASP A 67 ? 25.31023 -7.50223 74.72359 1.000 18.98436 O ? A ? 145 OD2 1
   ATOM 2502 N . GLU A 68 ? 23.03213 -8.28607 69.73549 1.000 13.26174 N ? A ? 146 N 1
   ATOM 2503 CA . GLU A 68 ? 22.59294 -9.22412 68.71977 1.000 14.40195 C ? A ? 146 CA 1
   ATOM 2504 C . GLU A 68 ? 22.88059 -8.69224 67.31092 1.000 13.67515 C ? A ? 146 C 1
   ATOM 2505 O . GLU A 68 ? 23.43987 -9.40753 66.46425 1.000 15.56303 O ? A ? 146 O 1
   ATOM 2506 CB . GLU A 68 ? 21.10728 -9.49665 68.89136 1.000 14.16289 C ? A ? 146 CB 1
   ATOM 2507 CG . GLU A 68 ? 20.58968 -10.40623 67.76943 1.000 15.29697 C ? A ? 146 CG 1
   ATOM 2508 CD . GLU A 68 ? 19.09782 -10.69259 67.80610 1.000 15.36463 C ? A ? 146 CD 1
   ATOM 2509 OE1 . GLU A 68 ? 18.35637 -10.26835 68.71780 1.000 14.37220 O ? A ? 146 OE1 1
   ATOM 2510 OE2 . GLU A 68 ? 18.63401 -11.38365 66.89714 1.000 16.34722 O ? A ? 146 OE2 1
   ATOM 2511 N . GLY A 69 ? 22.54236 -7.42459 67.07265 1.000 13.54723 N ? A ? 147 N 1
   ATOM 2512 CA . GLY A 69 ? 22.46048 -6.89667 65.72767 1.000 12.95566 C ? A ? 147 CA 1
   ATOM 2513 C . GLY A 69 ? 23.77895 -6.51133 65.10070 1.000 14.94896 C ? A ? 147 C 1
   ATOM 2514 O . GLY A 69 ? 23.87292 -6.44564 63.86736 1.000 13.20657 O ? A ? 147 O 1
   ATOM 2515 N . VAL A 70 ? 24.80278 -6.25627 65.91013 1.000 13.33672 N ? A ? 148 N 1
   ATOM 2516 CA . VAL A 70 ? 26.08638 -5.89534 65.33829 1.000 12.87841 C ? A ? 148 CA 1
   ATOM 2517 C . VAL A 70 ? 26.87971 -7.14637 64.98213 1.000 14.93697 C ? A ? 148 C 1
   ATOM 2518 O . VAL A 70 ? 27.73983 -7.07876 64.09854 1.000 14.59691 O ? A ? 148 O 1
   ATOM 2519 CB . VAL A 70 ? 26.87077 -4.97040 66.28201 1.000 13.93659 C ? A ? 148 CB 1
   ATOM 2520 CG1 . VAL A 70 ? 28.32483 -4.79538 65.79778 1.000 14.81890 C ? A ? 148 CG1 1
   ATOM 2521 CG2 . VAL A 70 ? 26.15099 -3.61342 66.35011 1.000 12.67743 C ? A ? 148 CG2 1
   ATOM 2522 N . GLN A 71 ? 26.57586 -8.29697 65.60069 1.000 14.31260 N ? A ? 149 N 1
   ATOM 2523 CA . GLN A 71 ? 27.14164 -9.57493 65.14426 1.000 16.40272 C ? A ? 149 CA 1
   ATOM 2524 C . GLN A 71 ? 26.87013 -9.77130 63.66790 1.000 17.02264 C ? A ? 149 C 1
   ATOM 2525 O . GLN A 71 ? 25.75364 -9.54354 63.20345 1.000 17.14028 O ? A ? 149 O 1
   ATOM 2526 CB . GLN A 71 ? 26.52893 -10.74212 65.93455 1.000 16.80267 C ? A ? 149 CB 1
   ATOM 2527 CG . GLN A 71 ? 26.95537 -10.69969 67.35240 1.000 16.46347 C ? A ? 149 CG 1
   ATOM 2528 CD . GLN A 71 ? 26.45787 -11.89928 68.16070 1.000 17.58093 C ? A ? 149 CD 1
   ATOM 2529 OE1 . GLN A 71 ? 26.72899 -13.04156 67.78823 1.000 17.19635 O ? A ? 149 OE1 1
   ATOM 2530 NE2 . GLN A 71 ? 25.73419 -11.64431 69.25597 1.000 17.75441 N ? A ? 149 NE2 1
   ATOM 2531 N . GLY A 72 ? 27.90733 -10.16809 62.91765 1.000 18.41466 N ? A ? 150 N 1
   ATOM 2532 CA . GLY A 72 ? 27.77065 -10.44768 61.50456 1.000 19.02726 C ? A ? 150 CA 1
   ATOM 2533 C . GLY A 72 ? 28.12856 -9.28422 60.60960 1.000 19.26563 C ? A ? 150 C 1
   ATOM 2534 O . GLY A 72 ? 28.26581 -9.47871 59.39202 1.000 19.30682 O ? A ? 150 O 1
   ATOM 2535 N A MET A 73 ? 28.27260 -8.08443 61.16998 0.289 17.19267 N ? A ? 151 N 1
   ATOM 2536 CA A MET A 73 ? 28.72873 -6.94359 60.39271 0.289 16.90325 C ? A ? 151 CA 1
   ATOM 2537 C A MET A 73 ? 30.22465 -7.05221 60.11044 0.289 17.81909 C ? A ? 151 C 1
   ATOM 2538 O A MET A 73 ? 31.00227 -7.58120 60.91240 0.289 18.12049 O ? A ? 151 O 1
   ATOM 2539 CB A MET A 73 ? 28.44192 -5.62880 61.12844 0.289 16.12630 C ? A ? 151 CB 1
   ATOM 2540 CG A MET A 73 ? 26.96679 -5.24033 61.23202 0.289 14.97989 C ? A ? 151 CG 1
   ATOM 2541 SD A MET A 73 ? 26.67491 -3.54284 61.80256 0.289 12.92535 S ? A ? 151 SD 1
   ATOM 2542 CE A MET A 73 ? 27.57526 -2.57655 60.61135 0.289 14.34269 C ? A ? 151 CE 1
   ATOM 2543 N B MET A 73 ? 28.25290 -8.08201 61.16848 0.711 17.13428 N ? A ? 151 N 1
   ATOM 2544 CA B MET A 73 ? 28.67599 -6.93424 60.38420 0.711 16.89407 C ? A ? 151 CA 1
   ATOM 2545 C B MET A 73 ? 30.13483 -7.07739 59.96257 0.711 17.77719 C ? A ? 151 C 1
   ATOM 2546 O B MET A 73 ? 30.94876 -7.71612 60.63531 0.711 17.96595 O ? A ? 151 O 1
   ATOM 2547 CB B MET A 73 ? 28.51826 -5.63627 61.18070 0.711 16.10849 C ? A ? 151 CB 1
   ATOM 2548 CG B MET A 73 ? 27.09422 -5.21110 61.48333 0.711 14.93343 C ? A ? 151 CG 1
   ATOM 2549 SD B MET A 73 ? 27.03326 -3.58276 62.25334 0.711 14.20175 S ? A ? 151 SD 1
   ATOM 2550 CE B MET A 73 ? 27.57193 -2.50868 60.94538 0.711 14.29114 C ? A ? 151 CE 1
   ATOM 2551 N A LYS A 74 ? 30.62465 -6.53476 58.95532 0.289 16.74056 N ? A ? 152 N 1
   ATOM 2552 CA A LYS A 74 ? 32.02944 -6.42617 58.59048 0.289 18.23398 C ? A ? 152 CA 1
   ATOM 2553 C A LYS A 74 ? 32.43265 -4.95797 58.54354 0.289 17.54321 C ? A ? 152 C 1
   ATOM 2554 O A LYS A 74 ? 31.58956 -4.07151 58.40770 0.289 17.28908 O ? A ? 152 O 1
   ATOM 2555 CB A LYS A 74 ? 32.29772 -7.08559 57.23532 0.289 18.67102 C ? A ? 152 CB 1
   ATOM 2556 CG A LYS A 74 ? 32.15779 -8.59290 57.22998 0.289 19.33574 C ? A ? 152 CG 1
   ATOM 2557 CD A LYS A 74 ? 32.09511 -9.09853 55.80429 0.289 20.09258 C ? A ? 152 CD 1
   ATOM 2558 CE A LYS A 74 ? 31.62100 -10.52959 55.75535 0.289 20.42145 C ? A ? 152 CE 1
   ATOM 2559 NZ A LYS A 74 ? 30.14704 -10.58433 56.00595 0.289 22.07720 N ? A ? 152 NZ 1
   ATOM 2560 N B LYS A 74 ? 30.46162 -6.44211 58.84419 0.711 17.01347 N ? A ? 152 N 1
   ATOM 2561 CA B LYS A 74 ? 31.82601 -6.37035 58.33868 0.711 18.44081 C ? A ? 152 CA 1
   ATOM 2562 C B LYS A 74 ? 32.30923 -4.92655 58.40651 0.711 17.45913 C ? A ? 152 C 1
   ATOM 2563 O B LYS A 74 ? 31.51041 -3.99971 58.29486 0.711 17.26459 O ? A ? 152 O 1
   ATOM 2564 CB B LYS A 74 ? 31.88392 -6.87302 56.89418 0.711 18.00462 C ? A ? 152 CB 1
   ATOM 2565 CG B LYS A 74 ? 31.48854 -8.34180 56.70926 0.711 19.81965 C ? A ? 152 CG 1
   ATOM 2566 CD B LYS A 74 ? 31.38216 -8.62273 55.23562 0.711 20.25296 C ? A ? 152 CD 1
   ATOM 2567 CE B LYS A 74 ? 30.92356 -9.99769 54.94715 0.711 22.30691 C ? A ? 152 CE 1
   ATOM 2568 NZ B LYS A 74 ? 30.98936 -10.27902 53.47974 0.711 22.65069 N ? A ? 152 NZ 1
   ATOM 2569 N A VAL A 75 ? 33.73980 -4.70895 58.67101 0.289 18.21163 N ? A ? 153 N 1
   ATOM 2570 CA A VAL A 75 ? 34.23991 -3.33761 58.71152 0.289 18.45972 C ? A ? 153 CA 1
   ATOM 2571 C A VAL A 75 ? 33.81384 -2.60764 57.44789 0.289 18.93498 C ? A ? 153 C 1
   ATOM 2572 O A VAL A 75 ? 33.88650 -3.14905 56.33868 0.289 18.91288 O ? A ? 153 O 1
   ATOM 2573 CB A VAL A 75 ? 35.76731 -3.32784 58.89395 0.289 19.30187 C ? A ? 153 CB 1
   ATOM 2574 CG1 A VAL A 75 ? 36.31773 -1.90360 58.86260 0.289 20.24390 C ? A ? 153 CG1 1
   ATOM 2575 CG2 A VAL A 75 ? 36.14642 -3.99711 60.19200 0.289 20.62381 C ? A ? 153 CG2 1
   ATOM 2576 N B VAL A 75 ? 33.62028 -4.73306 58.59472 0.711 18.21700 N ? A ? 153 N 1
   ATOM 2577 CA B VAL A 75 ? 34.16053 -3.37661 58.70020 0.711 18.46610 C ? A ? 153 CA 1
   ATOM 2578 C B VAL A 75 ? 33.80266 -2.60704 57.44062 0.711 18.92618 C ? A ? 153 C 1
   ATOM 2579 O B VAL A 75 ? 33.90736 -3.12435 56.32411 0.711 18.91251 O ? A ? 153 O 1
   ATOM 2580 CB B VAL A 75 ? 35.68099 -3.41271 58.95098 0.711 19.25090 C ? A ? 153 CB 1
   ATOM 2581 CG1 B VAL A 75 ? 36.30976 -2.01998 58.82818 0.711 20.25410 C ? A ? 153 CG1 1
   ATOM 2582 CG2 B VAL A 75 ? 35.97281 -3.96225 60.30417 0.711 20.77068 C ? A ? 153 CG2 1
   ATOM 2583 N . GLY A 76 ? 33.33547 -1.38050 57.61838 1.000 17.73044 N ? A ? 154 N 1
   ATOM 2584 CA . GLY A 76 ? 32.82924 -0.57900 56.54209 1.000 17.57680 C ? A ? 154 CA 1
   ATOM 2585 C . GLY A 76 ? 31.34430 -0.72945 56.30025 1.000 17.62996 C ? A ? 154 C 1
   ATOM 2586 O . GLY A 76 ? 30.76942 0.06896 55.55706 1.000 17.14045 O ? A ? 154 O 1
   ATOM 2587 N . GLY A 77 ? 30.69916 -1.73996 56.88554 1.000 17.79701 N ? A ? 155 N 1
   ATOM 2588 CA . GLY A 77 ? 29.27204 -1.90400 56.66396 1.000 17.20013 C ? A ? 155 CA 1
   ATOM 2589 C . GLY A 77 ? 28.46685 -0.90657 57.47206 1.000 15.57093 C ? A ? 155 C 1
   ATOM 2590 O . GLY A 77 ? 28.87121 -0.47569 58.52699 1.000 14.84973 O ? A ? 155 O 1
   ATOM 2591 N A VAL A 78 ? 27.31785 -0.51687 56.92545 0.710 15.49610 N ? A ? 156 N 1
   ATOM 2592 CA A VAL A 78 ? 26.31209 0.24037 57.65159 0.710 14.85982 C ? A ? 156 CA 1
   ATOM 2593 C A VAL A 78 ? 25.09029 -0.65814 57.75849 0.710 15.30784 C ? A ? 156 C 1
   ATOM 2594 O A VAL A 78 ? 24.61392 -1.19874 56.74891 0.710 14.79236 O ? A ? 156 O 1
   ATOM 2595 CB A VAL A 78 ? 25.97441 1.56871 56.94784 0.710 15.29536 C ? A ? 156 CB 1
   ATOM 2596 CG1 A VAL A 78 ? 24.81923 2.32420 57.64943 0.710 15.07002 C ? A ? 156 CG1 1
   ATOM 2597 CG2 A VAL A 78 ? 27.25111 2.46922 56.82466 0.710 15.84956 C ? A ? 156 CG2 1
   ATOM 2598 N B VAL A 78 ? 27.27969 -0.56352 56.97389 0.290 15.51803 N ? A ? 156 N 1
   ATOM 2599 CA B VAL A 78 ? 26.34955 0.28556 57.71044 0.290 14.87868 C ? A ? 156 CA 1
   ATOM 2600 C B VAL A 78 ? 25.01606 -0.44935 57.78603 0.290 15.20784 C ? A ? 156 C 1
   ATOM 2601 O B VAL A 78 ? 24.34682 -0.65611 56.76153 0.290 14.95818 O ? A ? 156 O 1
   ATOM 2602 CB B VAL A 78 ? 26.18203 1.67119 57.07615 0.290 15.17791 C ? A ? 156 CB 1
   ATOM 2603 CG1 B VAL A 78 ? 25.37031 2.57198 57.99366 0.290 15.03930 C ? A ? 156 CG1 1
   ATOM 2604 CG2 B VAL A 78 ? 27.55232 2.30024 56.78405 0.290 16.07845 C ? A ? 156 CG2 1
   ATOM 2605 N A ARG A 79 ? 24.58905 -0.82942 58.97432 0.710 13.94342 N ? A ? 157 N 1
   ATOM 2606 CA A ARG A 79 ? 23.44696 -1.71233 59.19862 0.710 13.86513 C ? A ? 157 CA 1
   ATOM 2607 C A ARG A 79 ? 22.39838 -0.93676 59.96656 0.710 13.56851 C ? A ? 157 C 1
   ATOM 2608 O A ARG A 79 ? 22.73535 -0.26961 60.94097 0.710 13.53111 O ? A ? 157 O 1
   ATOM 2609 CB A ARG A 79 ? 23.88059 -2.96813 59.97782 0.710 13.99978 C ? A ? 157 CB 1
   ATOM 2610 CG A ARG A 79 ? 22.75443 -3.90981 60.36335 0.710 13.64929 C ? A ? 157 CG 1
   ATOM 2611 CD A ARG A 79 ? 23.29553 -5.21296 60.98022 0.710 13.94646 C ? A ? 157 CD 1
   ATOM 2612 NE A ARG A 79 ? 23.85672 -6.07968 59.95389 0.710 13.99470 N ? A ? 157 NE 1
   ATOM 2613 CZ A ARG A 79 ? 24.27442 -7.31734 60.17282 0.710 15.32235 C ? A ? 157 CZ 1
   ATOM 2614 NH1 A ARG A 79 ? 24.19722 -7.86700 61.37676 0.710 15.14944 N ? A ? 157 NH1 1
   ATOM 2615 NH2 A ARG A 79 ? 24.74309 -8.03983 59.15066 0.710 15.09516 N ? A ? 157 NH2 1
   ATOM 2616 N B ARG A 79 ? 24.62964 -0.84000 58.99323 0.290 13.96822 N ? A ? 157 N 1
   ATOM 2617 CA B ARG A 79 ? 23.46602 -1.68644 59.20924 0.290 13.90398 C ? A ? 157 CA 1
   ATOM 2618 C B ARG A 79 ? 22.35533 -0.88846 59.87187 0.290 13.60499 C ? A ? 157 C 1
   ATOM 2619 O B ARG A 79 ? 22.60545 -0.12285 60.80314 0.290 13.33017 O ? A ? 157 O 1
   ATOM 2620 CB B ARG A 79 ? 23.83774 -2.89230 60.07764 0.290 13.98193 C ? A ? 157 CB 1
   ATOM 2621 CG B ARG A 79 ? 22.65821 -3.71891 60.54095 0.290 13.60503 C ? A ? 157 CG 1
   ATOM 2622 CD B ARG A 79 ? 23.12919 -5.06302 61.05572 0.290 13.93286 C ? A ? 157 CD 1
   ATOM 2623 NE B ARG A 79 ? 23.57965 -5.91780 59.96439 0.290 13.79404 N ? A ? 157 NE 1
   ATOM 2624 CZ B ARG A 79 ? 24.22854 -7.06010 60.13748 0.290 15.27855 C ? A ? 157 CZ 1
   ATOM 2625 NH1 B ARG A 79 ? 24.51829 -7.51157 61.34730 0.290 15.35324 N ? A ? 157 NH1 1
   ATOM 2626 NH2 B ARG A 79 ? 24.57564 -7.78045 59.07172 0.290 15.22686 N ? A ? 157 NH2 1
   ATOM 2627 N A ARG A 80 ? 21.13642 -1.00298 59.51745 0.710 13.85976 N ? A ? 158 N 1
   ATOM 2628 CA A ARG A 80 ? 20.02768 -0.31746 60.17566 0.710 13.44730 C ? A ? 158 CA 1
   ATOM 2629 C A ARG A 80 ? 19.27459 -1.32601 61.03585 0.710 13.12411 C ? A ? 158 C 1
   ATOM 2630 O A ARG A 80 ? 18.75223 -2.31117 60.51492 0.710 13.20235 O ? A ? 158 O 1
   ATOM 2631 CB A ARG A 80 ? 19.09581 0.31438 59.13762 0.710 13.86483 C ? A ? 158 CB 1
   ATOM 2632 CG A ARG A 80 ? 17.89695 1.09785 59.70371 0.710 14.66692 C ? A ? 158 CG 1
   ATOM 2633 CD A ARG A 80 ? 17.05851 1.68176 58.52872 0.710 17.00128 C ? A ? 158 CD 1
   ATOM 2634 NE A ARG A 80 ? 16.02455 2.61488 58.97559 0.710 18.96600 N ? A ? 158 NE 1
   ATOM 2635 CZ A ARG A 80 ? 14.75196 2.29826 59.18180 0.710 17.82692 C ? A ? 158 CZ 1
   ATOM 2636 NH1 A ARG A 80 ? 14.30407 1.06969 58.99495 0.710 18.96486 N ? A ? 158 NH1 1
   ATOM 2637 NH2 A ARG A 80 ? 13.90966 3.23829 59.61431 0.710 18.74532 N ? A ? 158 NH2 1
   ATOM 2638 N B ARG A 80 ? 21.12998 -1.06180 59.37521 0.290 13.88619 N ? A ? 158 N 1
   ATOM 2639 CA B ARG A 80 ? 19.94454 -0.47853 59.98812 0.290 13.37303 C ? A ? 158 CA 1
   ATOM 2640 C B ARG A 80 ? 19.32225 -1.50855 60.92204 0.290 13.26357 C ? A ? 158 C 1
   ATOM 2641 O B ARG A 80 ? 19.09138 -2.65394 60.52388 0.290 13.06479 O ? A ? 158 O 1
   ATOM 2642 CB B ARG A 80 ? 18.94532 -0.05391 58.91031 0.290 14.16913 C ? A ? 158 CB 1
   ATOM 2643 CG B ARG A 80 ? 17.84670 0.89648 59.36209 0.290 15.33295 C ? A ? 158 CG 1
   ATOM 2644 CD B ARG A 80 ? 17.22381 1.56873 58.12744 0.290 16.70574 C ? A ? 158 CD 1
   ATOM 2645 NE B ARG A 80 ? 15.96934 2.25039 58.42901 0.290 18.56581 N ? A ? 158 NE 1
   ATOM 2646 CZ B ARG A 80 ? 15.86149 3.54589 58.70328 0.290 19.79702 C ? A ? 158 CZ 1
   ATOM 2647 NH1 B ARG A 80 ? 16.92391 4.34109 58.74848 0.290 18.88436 N ? A ? 158 NH1 1
   ATOM 2648 NH2 B ARG A 80 ? 14.65710 4.06107 58.92387 0.290 19.46119 N ? A ? 158 NH2 1
   ATOM 2649 N A LEU A 81 ? 19.25668 -1.10572 62.34836 0.710 12.18605 N ? A ? 159 N 1
   ATOM 2650 CA A LEU A 81 ? 18.60060 -2.00930 63.28596 0.710 12.46895 C ? A ? 159 CA 1
   ATOM 2651 C A LEU A 81 ? 17.25165 -1.43106 63.68020 0.710 12.98995 C ? A ? 159 C 1
   ATOM 2652 O A LEU A 81 ? 17.17442 -0.25519 64.06319 0.710 12.02968 O ? A ? 159 O 1
   ATOM 2653 CB A LEU A 81 ? 19.41741 -2.19585 64.56185 0.710 12.62009 C ? A ? 159 CB 1
   ATOM 2654 CG A LEU A 81 ? 20.86428 -2.63800 64.41113 0.710 12.56707 C ? A ? 159 CG 1
   ATOM 2655 CD1 A LEU A 81 ? 21.47935 -2.71363 65.79058 0.710 12.87502 C ? A ? 159 CD1 1
   ATOM 2656 CD2 A LEU A 81 ? 20.91810 -3.98792 63.70933 0.710 12.71454 C ? A ? 159 CD2 1
   ATOM 2657 N B LEU A 81 ? 19.09112 -1.11742 62.16957 0.290 12.22698 N ? A ? 159 N 1
   ATOM 2658 CA B LEU A 81 ? 18.50317 -2.00365 63.16244 0.290 12.49124 C ? A ? 159 CA 1
   ATOM 2659 C B LEU A 81 ? 17.16664 -1.43212 63.60738 0.290 12.96334 C ? A ? 159 C 1
   ATOM 2660 O B LEU A 81 ? 17.07398 -0.23985 63.92233 0.290 12.11467 O ? A ? 159 O 1
   ATOM 2661 CB B LEU A 81 ? 19.42847 -2.17500 64.36783 0.290 12.60772 C ? A ? 159 CB 1
   ATOM 2662 CG B LEU A 81 ? 20.78387 -2.80375 64.04191 0.290 12.49677 C ? A ? 159 CG 1
   ATOM 2663 CD1 B LEU A 81 ? 21.73246 -2.72437 65.23198 0.290 12.78760 C ? A ? 159 CD1 1
   ATOM 2664 CD2 B LEU A 81 ? 20.58844 -4.24550 63.60046 0.290 12.73418 C ? A ? 159 CD2 1
   ATOM 2665 N A THR A 82 ? 16.20737 -2.25973 63.63588 0.710 11.83158 N ? A ? 160 N 1
   ATOM 2666 CA A THR A 82 ? 14.91480 -1.87791 64.18033 0.710 12.72488 C ? A ? 160 CA 1
   ATOM 2667 C A THR A 82 ? 14.71396 -2.71800 65.44297 0.710 12.01110 C ? A ? 160 C 1
   ATOM 2668 O A THR A 82 ? 14.70353 -3.95402 65.38441 0.710 11.75284 O ? A ? 160 O 1
   ATOM 2669 CB A THR A 82 ? 13.79309 -2.06818 63.15170 0.710 13.24835 C ? A ? 160 CB 1
   ATOM 2670 OG1 A THR A 82 ? 14.05617 -1.24955 61.98655 0.710 13.60643 O ? A ? 160 OG1 1
   ATOM 2671 CG2 A THR A 82 ? 12.44028 -1.64074 63.73705 0.710 13.70654 C ? A ? 160 CG2 1
   ATOM 2672 N B THR A 82 ? 16.13749 -2.27661 63.62656 0.290 11.86716 N ? A ? 160 N 1
   ATOM 2673 CA B THR A 82 ? 14.85381 -1.93058 64.22216 0.290 12.72841 C ? A ? 160 CA 1
   ATOM 2674 C B THR A 82 ? 14.72862 -2.78905 65.47542 0.290 12.12147 C ? A ? 160 C 1
   ATOM 2675 O B THR A 82 ? 14.58132 -4.01320 65.38858 0.290 12.07273 O ? A ? 160 O 1
   ATOM 2676 CB B THR A 82 ? 13.69936 -2.15646 63.24681 0.290 13.19994 C ? A ? 160 CB 1
   ATOM 2677 OG1 B THR A 82 ? 13.95837 -1.43646 62.02901 0.290 13.60182 O ? A ? 160 OG1 1
   ATOM 2678 CG2 B THR A 82 ? 12.38070 -1.65933 63.84823 0.290 13.71949 C ? A ? 160 CG2 1
   ATOM 2679 N A ILE A 83 ? 14.62828 -2.05063 66.58442 0.710 11.83947 N ? A ? 161 N 1
   ATOM 2680 CA A ILE A 83 ? 14.81938 -2.71095 67.86769 0.710 12.67312 C ? A ? 161 CA 1
   ATOM 2681 C A ILE A 83 ? 13.55521 -2.61672 68.71607 0.710 12.78933 C ? A ? 161 C 1
   ATOM 2682 O A ILE A 83 ? 13.21203 -1.52814 69.19697 0.710 12.63173 O ? A ? 161 O 1
   ATOM 2683 CB A ILE A 83 ? 16.01202 -2.09104 68.61662 0.710 12.39385 C ? A ? 161 CB 1
   ATOM 2684 CG1 A ILE A 83 ? 17.24617 -2.20722 67.73656 0.710 12.52313 C ? A ? 161 CG1 1
   ATOM 2685 CG2 A ILE A 83 ? 16.18116 -2.78275 69.97097 0.710 12.37471 C ? A ? 161 CG2 1
   ATOM 2686 CD1 A ILE A 83 ? 18.53711 -1.78129 68.39922 0.710 12.78679 C ? A ? 161 CD1 1
   ATOM 2687 N B ILE A 83 ? 14.83155 -2.15492 66.63194 0.290 11.97706 N ? A ? 161 N 1
   ATOM 2688 CA B ILE A 83 ? 15.02169 -2.84821 67.90067 0.290 12.51505 C ? A ? 161 CA 1
   ATOM 2689 C B ILE A 83 ? 13.73434 -2.72919 68.70395 0.290 12.74187 C ? A ? 161 C 1
   ATOM 2690 O B ILE A 83 ? 13.30292 -1.61015 69.01340 0.290 12.59953 O ? A ? 161 O 1
   ATOM 2691 CB B ILE A 83 ? 16.21202 -2.27347 68.68543 0.290 12.22660 C ? A ? 161 CB 1
   ATOM 2692 CG1 B ILE A 83 ? 17.50881 -2.46311 67.89931 0.290 12.39516 C ? A ? 161 CG1 1
   ATOM 2693 CG2 B ILE A 83 ? 16.31996 -2.96965 70.02659 0.290 12.63150 C ? A ? 161 CG2 1
   ATOM 2694 CD1 B ILE A 83 ? 18.72320 -1.86084 68.56294 0.290 12.65501 C ? A ? 161 CD1 1
   ATOM 2695 N A PRO A 84 ? 12.83387 -3.71139 68.92997 0.710 12.33383 N ? A ? 162 N 1
   ATOM 2696 CA A PRO A 84 ? 11.65335 -3.65781 69.79331 0.710 13.24031 C ? A ? 162 CA 1
   ATOM 2697 C A PRO A 84 ? 12.07178 -3.47116 71.24251 0.710 12.70472 C ? A ? 162 C 1
   ATOM 2698 O A PRO A 84 ? 13.20697 -3.82386 71.60971 0.710 13.25004 O ? A ? 162 O 1
   ATOM 2699 CB A PRO A 84 ? 10.96930 -5.02624 69.56233 0.710 13.46830 C ? A ? 162 CB 1
   ATOM 2700 CG A PRO A 84 ? 12.09693 -5.96711 69.11172 0.710 12.41719 C ? A ? 162 CG 1
   ATOM 2701 CD A PRO A 84 ? 13.13245 -5.06562 68.40874 0.710 13.03674 C ? A ? 162 CD 1
   ATOM 2702 N B PRO A 84 ? 13.08849 -3.83414 69.05652 0.290 12.30721 N ? A ? 162 N 1
   ATOM 2703 CA B PRO A 84 ? 11.86632 -3.76945 69.85709 0.290 13.15842 C ? A ? 162 CA 1
   ATOM 2704 C B PRO A 84 ? 12.18074 -3.36543 71.28660 0.290 12.75133 C ? A ? 162 C 1
   ATOM 2705 O B PRO A 84 ? 13.34513 -3.42616 71.70898 0.290 13.01802 O ? A ? 162 O 1
   ATOM 2706 CB B PRO A 84 ? 11.32047 -5.20743 69.78168 0.290 13.50828 C ? A ? 162 CB 1
   ATOM 2707 CG B PRO A 84 ? 12.52001 -6.05973 69.49990 0.290 12.99656 C ? A ? 162 CG 1
   ATOM 2708 CD B PRO A 84 ? 13.44550 -5.21044 68.66306 0.290 12.83366 C ? A ? 162 CD 1
   ATOM 2709 N A PRO A 85 ? 11.18755 -2.92969 72.09340 0.710 13.59557 N ? A ? 163 N 1
   ATOM 2710 CA A PRO A 85 ? 11.64598 -2.38523 73.38366 0.710 13.18722 C ? A ? 163 CA 1
   ATOM 2711 C A PRO A 85 ? 12.23903 -3.40598 74.33118 0.710 13.49809 C ? A ? 163 C 1
   ATOM 2712 O A PRO A 85 ? 13.09619 -3.04490 75.15076 0.710 12.96375 O ? A ? 163 O 1
   ATOM 2713 CB A PRO A 85 ? 10.36584 -1.75911 73.97612 0.710 14.10562 C ? A ? 163 CB 1
   ATOM 2714 CG A PRO A 85 ? 9.21479 -2.44482 73.26522 0.710 14.30436 C ? A ? 163 CG 1
   ATOM 2715 CD A PRO A 85 ? 9.76311 -2.64535 71.85003 0.710 13.86994 C ? A ? 163 CD 1
   ATOM 2716 N B PRO A 85 ? 11.17330 -2.95143 72.06547 0.290 13.55735 N ? A ? 163 N 1
   ATOM 2717 CA B PRO A 85 ? 11.46860 -2.40863 73.40500 0.290 13.26590 C ? A ? 163 CA 1
   ATOM 2718 C B PRO A 85 ? 12.17117 -3.38772 74.32729 0.290 13.50249 C ? A ? 163 C 1
   ATOM 2719 O B PRO A 85 ? 13.03387 -2.98001 75.11658 0.290 12.95678 O ? A ? 163 O 1
   ATOM 2720 CB B PRO A 85 ? 10.07989 -2.03281 73.94862 0.290 14.11991 C ? A ? 163 CB 1
   ATOM 2721 CG B PRO A 85 ? 9.20402 -1.91974 72.75284 0.290 14.37087 C ? A ? 163 CG 1
   ATOM 2722 CD B PRO A 85 ? 9.74509 -2.84599 71.71478 0.290 13.85090 C ? A ? 163 CD 1
   ATOM 2723 N . GLN A 86 ? 11.82674 -4.67512 74.25667 1.000 13.29929 N ? A ? 164 N 1
   ATOM 2724 CA . GLN A 86 ? 12.44481 -5.66688 75.15480 1.000 13.05746 C ? A ? 164 CA 1
   ATOM 2725 C . GLN A 86 ? 13.91259 -5.93034 74.78955 1.000 13.34345 C ? A ? 164 C 1
   ATOM 2726 O . GLN A 86 ? 14.63613 -6.55234 75.56546 1.000 12.86030 O ? A ? 164 O 1
   ATOM 2727 CB . GLN A 86 ? 11.61606 -6.95611 75.12553 1.000 14.24912 C ? A ? 164 CB 1
   ATOM 2728 CG . GLN A 86 ? 11.82093 -7.84804 73.92728 1.000 13.64878 C ? A ? 164 CG 1
   ATOM 2729 CD . GLN A 86 ? 11.03069 -7.44088 72.69317 1.000 13.70862 C ? A ? 164 CD 1
   ATOM 2730 OE1 . GLN A 86 ? 10.47259 -6.36475 72.63385 1.000 13.91033 O ? A ? 164 OE1 1
   ATOM 2731 NE2 . GLN A 86 ? 10.96521 -8.35474 71.69677 1.000 13.52925 N ? A ? 164 NE2 1
   ATOM 2732 N A LEU A 87 ? 14.34751 -5.47974 73.61531 0.076 12.53771 N ? A ? 165 N 1
   ATOM 2733 CA A LEU A 87 ? 15.74562 -5.51806 73.21512 0.076 12.87537 C ? A ? 165 CA 1
   ATOM 2734 C A LEU A 87 ? 16.38516 -4.13793 73.28595 0.076 13.43931 C ? A ? 165 C 1
   ATOM 2735 O A LEU A 87 ? 17.49873 -3.94646 72.78586 0.076 13.74173 O ? A ? 165 O 1
   ATOM 2736 CB A LEU A 87 ? 15.87071 -6.09484 71.80343 0.076 12.46619 C ? A ? 165 CB 1
   ATOM 2737 CG A LEU A 87 ? 14.95052 -7.28405 71.50423 0.076 13.26587 C ? A ? 165 CG 1
   ATOM 2738 CD1 A LEU A 87 ? 15.11559 -7.76076 70.06651 0.076 13.72804 C ? A ? 165 CD1 1
   ATOM 2739 CD2 A LEU A 87 ? 15.19043 -8.42611 72.47983 0.076 14.19555 C ? A ? 165 CD2 1
   ATOM 2740 N B LEU A 87 ? 14.35974 -5.46550 73.62274 0.924 12.53588 N ? A ? 165 N 1
   ATOM 2741 CA B LEU A 87 ? 15.77219 -5.49415 73.25894 0.924 12.78507 C ? A ? 165 CA 1
   ATOM 2742 C B LEU A 87 ? 16.40524 -4.11379 73.40265 0.924 13.40844 C ? A ? 165 C 1
   ATOM 2743 O B LEU A 87 ? 17.57403 -3.90452 72.99967 0.924 13.83765 O ? A ? 165 O 1
   ATOM 2744 CB B LEU A 87 ? 15.93490 -5.99308 71.82264 0.924 12.38806 C ? A ? 165 CB 1
   ATOM 2745 CG B LEU A 87 ? 15.39781 -7.38775 71.50244 0.924 13.20072 C ? A ? 165 CG 1
   ATOM 2746 CD1 B LEU A 87 ? 15.67181 -7.77939 69.99972 0.924 13.21572 C ? A ? 165 CD1 1
   ATOM 2747 CD2 B LEU A 87 ? 15.92987 -8.48902 72.43746 0.924 13.47645 C ? A ? 165 CD2 1
   ATOM 2748 N A GLY A 88 ? 15.69841 -3.17039 73.88424 0.076 13.45627 N ? A ? 166 N 1
   ATOM 2749 CA A GLY A 88 ? 16.22301 -1.82866 74.01931 0.076 13.53402 C ? A ? 166 CA 1
   ATOM 2750 C A GLY A 88 ? 16.21109 -1.36388 75.45821 0.076 14.27943 C ? A ? 166 C 1
   ATOM 2751 O A GLY A 88 ? 17.03575 -1.80529 76.26197 0.076 14.20743 O ? A ? 166 O 1
   ATOM 2752 N B GLY A 88 ? 15.64058 -3.16352 73.93376 0.924 13.44786 N ? A ? 166 N 1
   ATOM 2753 CA B GLY A 88 ? 16.08483 -1.79793 74.08901 0.924 13.47000 C ? A ? 166 CA 1
   ATOM 2754 C B GLY A 88 ? 15.98997 -1.39286 75.53712 0.924 14.23254 C ? A ? 166 C 1
   ATOM 2755 O B GLY A 88 ? 16.61425 -2.02845 76.38707 0.924 13.86196 O ? A ? 166 O 1
   ATOM 2756 N A TYR A 89 ? 15.27179 -0.48296 75.80263 0.076 14.03238 N ? A ? 167 N 1
   ATOM 2757 CA A TYR A 89 ? 15.17882 0.05316 77.15488 0.076 14.28575 C ? A ? 167 CA 1
   ATOM 2758 C A TYR A 89 ? 13.83405 -0.25993 77.82099 0.076 14.29324 C ? A ? 167 C 1
   ATOM 2759 O A TYR A 89 ? 13.55414 0.26892 78.90399 0.076 14.04133 O ? A ? 167 O 1
   ATOM 2760 CB A TYR A 89 ? 15.49079 1.56460 77.13586 0.076 14.58205 C ? A ? 167 CB 1
   ATOM 2761 CG A TYR A 89 ? 17.00194 1.87152 77.17740 0.076 15.19442 C ? A ? 167 CG 1
   ATOM 2762 CD1 A TYR A 89 ? 17.79407 1.83093 76.02863 0.076 15.16221 C ? A ? 167 CD1 1
   ATOM 2763 CD2 A TYR A 89 ? 17.63824 2.17170 78.37386 0.076 16.25139 C ? A ? 167 CD2 1
   ATOM 2764 CE1 A TYR A 89 ? 19.19438 2.10881 76.08164 0.076 16.31186 C ? A ? 167 CE1 1
   ATOM 2765 CE2 A TYR A 89 ? 19.02380 2.45637 78.42962 0.076 17.37409 C ? A ? 167 CE2 1
   ATOM 2766 CZ A TYR A 89 ? 19.81058 2.41776 77.29075 0.076 17.54572 C ? A ? 167 CZ 1
   ATOM 2767 OH A TYR A 89 ? 21.21654 2.65980 77.41401 0.076 19.35836 O ? A ? 167 OH 1
   ATOM 2768 N B TYR A 89 ? 15.21788 -0.34741 75.82611 0.924 14.02499 N ? A ? 167 N 1
   ATOM 2769 CA B TYR A 89 ? 15.07355 0.17727 77.17324 0.924 14.11114 C ? A ? 167 CA 1
   ATOM 2770 C B TYR A 89 ? 13.77881 -0.23861 77.84477 0.924 14.31020 C ? A ? 167 C 1
   ATOM 2771 O B TYR A 89 ? 13.48630 0.24236 78.95133 0.924 13.97398 O ? A ? 167 O 1
   ATOM 2772 CB B TYR A 89 ? 15.19929 1.69759 77.14967 0.924 14.69321 C ? A ? 167 CB 1
   ATOM 2773 CG B TYR A 89 ? 16.59920 2.08152 76.76698 0.924 14.91530 C ? A ? 167 CG 1
   ATOM 2774 CD1 B TYR A 89 ? 17.65102 1.91596 77.70287 0.924 15.56714 C ? A ? 167 CD1 1
   ATOM 2775 CD2 B TYR A 89 ? 16.88703 2.56878 75.48300 0.924 14.14721 C ? A ? 167 CD2 1
   ATOM 2776 CE1 B TYR A 89 ? 18.96067 2.26428 77.34612 0.924 16.59021 C ? A ? 167 CE1 1
   ATOM 2777 CE2 B TYR A 89 ? 18.21545 2.91662 75.12606 0.924 15.63949 C ? A ? 167 CE2 1
   ATOM 2778 CZ B TYR A 89 ? 19.22873 2.74010 76.06974 0.924 16.18156 C ? A ? 167 CZ 1
   ATOM 2779 OH B TYR A 89 ? 20.53341 3.09042 75.73715 0.924 16.66750 O ? A ? 167 OH 1
   ATOM 2780 N . GLY A 90 ? 13.00979 -1.12012 77.20953 1.000 12.46117 N ? A ? 168 N 1
   ATOM 2781 CA . GLY A 90 ? 11.87795 -1.78127 77.87346 1.000 15.67305 C ? A ? 168 CA 1
   ATOM 2782 C . GLY A 90 ? 10.86102 -0.83493 78.47875 1.000 15.28943 C ? A ? 168 C 1
   ATOM 2783 O . GLY A 90 ? 10.52769 0.20574 77.92074 1.000 13.30894 O ? A ? 168 O 1
   ATOM 2784 N . ALA A 91 ? 10.39150 -1.19347 79.66591 1.000 13.76052 N ? A ? 169 N 1
   ATOM 2785 CA . ALA A 91 ? 9.41522 -0.35852 80.36316 1.000 16.15575 C ? A ? 169 CA 1
   ATOM 2786 C . ALA A 91 ? 10.01842 0.87865 81.00317 1.000 16.21961 C ? A ? 169 C 1
   ATOM 2787 O . ALA A 91 ? 9.27070 1.69956 81.53620 1.000 14.85618 O ? A ? 169 O 1
   ATOM 2788 CB . ALA A 91 ? 8.74890 -1.16797 81.48075 1.000 17.23926 C ? A ? 169 CB 1
   ATOM 2789 N A ARG A 92 ? 11.33527 1.03575 80.96736 0.443 15.74399 N ? A ? 170 N 1
   ATOM 2790 CA A ARG A 92 ? 11.96574 2.15918 81.65436 0.443 15.96241 C ? A ? 170 CA 1
   ATOM 2791 C A ARG A 92 ? 12.20091 3.36007 80.74815 0.443 15.16857 C ? A ? 170 C 1
   ATOM 2792 O A ARG A 92 ? 12.11426 4.50385 81.21252 0.443 14.29097 O ? A ? 170 O 1
   ATOM 2793 CB A ARG A 92 ? 13.30121 1.72655 82.26177 0.443 16.71996 C ? A ? 170 CB 1
   ATOM 2794 CG A ARG A 92 ? 13.17198 0.61022 83.28405 0.443 18.17622 C ? A ? 170 CG 1
   ATOM 2795 CD A ARG A 92 ? 14.50820 0.24517 83.91596 0.443 19.71501 C ? A ? 170 CD 1
   ATOM 2796 NE A ARG A 92 ? 14.31170 -0.70983 85.00156 0.443 20.93464 N ? A ? 170 NE 1
   ATOM 2797 CZ A ARG A 92 ? 14.64221 -1.99306 84.94661 0.443 22.02663 C ? A ? 170 CZ 1
   ATOM 2798 NH1 A ARG A 92 ? 15.24491 -2.50499 83.88811 0.443 23.28363 N ? A ? 170 NH1 1
   ATOM 2799 NH2 A ARG A 92 ? 14.34992 -2.78420 85.97526 0.443 23.01172 N ? A ? 170 NH2 1
   ATOM 2800 N B ARG A 92 ? 11.34605 1.01899 80.96524 0.348 15.74410 N ? A ? 170 N 1
   ATOM 2801 CA B ARG A 92 ? 12.07371 2.10754 81.61813 0.348 15.95939 C ? A ? 170 CA 1
   ATOM 2802 C B ARG A 92 ? 12.19044 3.35274 80.74484 0.348 15.16824 C ? A ? 170 C 1
   ATOM 2803 O B ARG A 92 ? 12.04376 4.47564 81.24062 0.348 14.33324 O ? A ? 170 O 1
   ATOM 2804 CB B ARG A 92 ? 13.49090 1.65400 82.00045 0.348 16.60699 C ? A ? 170 CB 1
   ATOM 2805 CG B ARG A 92 ? 13.69959 1.23657 83.46092 0.348 18.06501 C ? A ? 170 CG 1
   ATOM 2806 CD B ARG A 92 ? 15.19559 1.27083 83.86114 0.348 18.88428 C ? A ? 170 CD 1
   ATOM 2807 NE B ARG A 92 ? 15.99083 0.26205 83.17105 0.348 20.81286 N ? A ? 170 NE 1
   ATOM 2808 CZ B ARG A 92 ? 17.09328 0.49539 82.47158 0.348 20.69034 C ? A ? 170 CZ 1
   ATOM 2809 NH1 B ARG A 92 ? 17.59470 1.71901 82.34541 0.348 20.44271 N ? A ? 170 NH1 1
   ATOM 2810 NH2 B ARG A 92 ? 17.71253 -0.53019 81.89704 0.348 22.11006 N ? A ? 170 NH2 1
   ATOM 2811 N C ARG A 92 ? 11.33077 1.06451 80.95556 0.209 15.74818 N ? A ? 170 N 1
   ATOM 2812 CA C ARG A 92 ? 11.91969 2.17923 81.68796 0.209 15.95149 C ? A ? 170 CA 1
   ATOM 2813 C C ARG A 92 ? 12.24675 3.38564 80.81391 0.209 15.17101 C ? A ? 170 C 1
   ATOM 2814 O C ARG A 92 ? 12.22118 4.51623 81.31079 0.209 14.37130 O ? A ? 170 O 1
   ATOM 2815 CB C ARG A 92 ? 13.17554 1.70952 82.43227 0.209 16.76577 C ? A ? 170 CB 1
   ATOM 2816 CG C ARG A 92 ? 12.87351 0.59660 83.44537 0.209 18.17669 C ? A ? 170 CG 1
   ATOM 2817 CD C ARG A 92 ? 14.08018 0.18778 84.27623 0.209 19.97364 C ? A ? 170 CD 1
   ATOM 2818 NE C ARG A 92 ? 13.80616 -1.01189 85.06165 0.209 21.14395 N ? A ? 170 NE 1
   ATOM 2819 CZ C ARG A 92 ? 13.24382 -1.01083 86.26344 0.209 21.53066 C ? A ? 170 CZ 1
   ATOM 2820 NH1 C ARG A 92 ? 12.84607 0.11023 86.83912 0.209 21.49374 N ? A ? 170 NH1 1
   ATOM 2821 NH2 C ARG A 92 ? 13.08728 -2.16466 86.90924 0.209 22.94056 N ? A ? 170 NH2 1
   ATOM 2822 N A GLY A 93 ? 12.48566 3.14205 79.47143 0.443 14.52860 N ? A ? 171 N 1
   ATOM 2823 CA A GLY A 93 ? 12.91148 4.27983 78.68356 0.443 14.22209 C ? A ? 171 CA 1
   ATOM 2824 C A GLY A 93 ? 14.31210 4.70536 79.13534 0.443 14.24718 C ? A ? 171 C 1
   ATOM 2825 O A GLY A 93 ? 14.99235 3.98681 79.87444 0.443 14.20199 O ? A ? 171 O 1
   ATOM 2826 N B GLY A 93 ? 12.46927 3.18935 79.45890 0.348 14.53535 N ? A ? 171 N 1
   ATOM 2827 CA B GLY A 93 ? 12.86803 4.35995 78.70828 0.348 14.22126 C ? A ? 171 CA 1
   ATOM 2828 C B GLY A 93 ? 14.28851 4.76596 79.11204 0.348 14.25146 C ? A ? 171 C 1
   ATOM 2829 O B GLY A 93 ? 14.98596 4.04547 79.83097 0.348 14.19962 O ? A ? 171 O 1
   ATOM 2830 N C GLY A 93 ? 12.51375 3.19779 79.52605 0.209 14.54615 N ? A ? 171 N 1
   ATOM 2831 CA C GLY A 93 ? 12.93441 4.34658 78.74433 0.209 14.23492 C ? A ? 171 CA 1
   ATOM 2832 C C GLY A 93 ? 14.35721 4.74095 79.13272 0.209 14.26953 C ? A ? 171 C 1
   ATOM 2833 O C GLY A 93 ? 15.04720 4.02578 79.86157 0.209 14.23004 O ? A ? 171 O 1
   ATOM 2834 N A ALA A 94 ? 14.74473 5.88083 78.66362 0.443 13.86391 N ? A ? 172 N 1
   ATOM 2835 CA A ALA A 94 ? 16.08376 6.36928 79.02055 0.443 14.16595 C ? A ? 172 CA 1
   ATOM 2836 C A ALA A 94 ? 16.33841 7.75440 78.45436 0.443 14.28871 C ? A ? 172 C 1
   ATOM 2837 O A ALA A 94 ? 15.76185 8.15197 77.43874 0.443 13.84970 O ? A ? 172 O 1
   ATOM 2838 CB A ALA A 94 ? 17.19260 5.46601 78.50568 0.443 14.68874 C ? A ? 172 CB 1
   ATOM 2839 N B ALA A 94 ? 14.71290 5.93771 78.62989 0.348 13.87536 N ? A ? 172 N 1
   ATOM 2840 CA B ALA A 94 ? 16.10337 6.35406 78.81975 0.348 14.18081 C ? A ? 172 CA 1
   ATOM 2841 C B ALA A 94 ? 16.27426 7.82589 78.47963 0.348 14.28762 C ? A ? 172 C 1
   ATOM 2842 O B ALA A 94 ? 15.52662 8.38333 77.67683 0.348 13.89293 O ? A ? 172 O 1
   ATOM 2843 CB B ALA A 94 ? 17.05638 5.53368 77.94482 0.348 14.30487 C ? A ? 172 CB 1
   ATOM 2844 N C ALA A 94 ? 14.79141 5.90072 78.63126 0.209 13.89111 N ? A ? 172 N 1
   ATOM 2845 CA C ALA A 94 ? 16.18368 6.30362 78.82553 0.209 14.17853 C ? A ? 172 CA 1
   ATOM 2846 C C ALA A 94 ? 16.39874 7.74035 78.37560 0.209 14.30190 C ? A ? 172 C 1
   ATOM 2847 O C ALA A 94 ? 15.79976 8.19049 77.39457 0.209 13.84715 O ? A ? 172 O 1
   ATOM 2848 CB C ALA A 94 ? 17.14003 5.39266 78.04609 0.209 14.35601 C ? A ? 172 CB 1
   ATOM 2849 N . GLY A 95 ? 17.30044 8.43394 79.07568 1.000 14.66727 N ? A ? 173 N 1
   ATOM 2850 CA . GLY A 95 ? 17.82314 9.70718 78.59296 1.000 14.16511 C ? A ? 173 CA 1
   ATOM 2851 C . GLY A 95 ? 16.88691 10.87999 78.72082 1.000 14.55375 C ? A ? 173 C 1
   ATOM 2852 O . GLY A 95 ? 17.19752 11.95695 78.19554 1.000 16.44938 O ? A ? 173 O 1
   ATOM 2853 N . GLY A 96 ? 15.74276 10.70337 79.37592 1.000 14.25518 N ? A ? 174 N 1
   ATOM 2854 CA . GLY A 96 ? 14.72981 11.75939 79.32708 1.000 14.61323 C ? A ? 174 CA 1
   ATOM 2855 C . GLY A 96 ? 14.14987 11.94117 77.95198 1.000 13.88661 C ? A ? 174 C 1
   ATOM 2856 O . GLY A 96 ? 13.53516 12.97710 77.67726 1.000 12.26070 O ? A ? 174 O 1
   ATOM 2857 N A VAL A 97 ? 14.31469 10.94290 77.07748 0.721 12.99864 N ? A ? 175 N 1
   ATOM 2858 CA A VAL A 97 ? 13.89113 11.09363 75.69304 0.721 13.29198 C ? A ? 175 CA 1
   ATOM 2859 C A VAL A 97 ? 13.12735 9.84503 75.24937 0.721 13.65124 C ? A ? 175 C 1
   ATOM 2860 O A VAL A 97 ? 12.04885 9.93775 74.65394 0.721 12.63941 O ? A ? 175 O 1
   ATOM 2861 CB A VAL A 97 ? 15.08115 11.35547 74.75372 0.721 13.79867 C ? A ? 175 CB 1
   ATOM 2862 CG1 A VAL A 97 ? 14.57356 11.44547 73.34897 0.721 14.58072 C ? A ? 175 CG1 1
   ATOM 2863 CG2 A VAL A 97 ? 15.84504 12.62944 75.16611 0.721 15.21081 C ? A ? 175 CG2 1
   ATOM 2864 N B VAL A 97 ? 14.33939 10.98382 77.03812 0.279 13.05778 N ? A ? 175 N 1
   ATOM 2865 CA B VAL A 97 ? 13.87020 11.20249 75.66950 0.279 13.33849 C ? A ? 175 CA 1
   ATOM 2866 C B VAL A 97 ? 13.23589 9.94887 75.07730 0.279 13.73821 C ? A ? 175 C 1
   ATOM 2867 O B VAL A 97 ? 12.39556 10.04004 74.17682 0.279 13.63655 O ? A ? 175 O 1
   ATOM 2868 CB B VAL A 97 ? 14.99760 11.71041 74.74967 0.279 14.16650 C ? A ? 175 CB 1
   ATOM 2869 CG1 B VAL A 97 ? 15.22934 13.21992 74.96461 0.279 14.92688 C ? A ? 175 CG1 1
   ATOM 2870 CG2 B VAL A 97 ? 16.27289 10.91641 74.96603 0.279 14.40413 C ? A ? 175 CG2 1
   ATOM 2871 N A ILE A 98 ? 13.70126 8.67053 75.50061 0.721 13.49656 N ? A ? 176 N 1
   ATOM 2872 CA A ILE A 98 ? 13.09753 7.41173 75.07127 0.721 12.81683 C ? A ? 176 CA 1
   ATOM 2873 C A ILE A 98 ? 12.01117 7.01914 76.06316 0.721 13.55053 C ? A ? 176 C 1
   ATOM 2874 O A ILE A 98 ? 12.30810 6.83908 77.24267 0.721 12.57563 O ? A ? 176 O 1
   ATOM 2875 CB A ILE A 98 ? 14.14867 6.29783 74.96320 0.721 13.14657 C ? A ? 176 CB 1
   ATOM 2876 CG1 A ILE A 98 ? 15.23093 6.67238 73.93434 0.721 13.51353 C ? A ? 176 CG1 1
   ATOM 2877 CG2 A ILE A 98 ? 13.45433 4.98044 74.59508 0.721 13.89334 C ? A ? 176 CG2 1
   ATOM 2878 CD1 A ILE A 98 ? 16.36856 5.62017 73.87580 0.721 14.30767 C ? A ? 176 CD1 1
   ATOM 2879 N B ILE A 98 ? 13.64457 8.77615 75.54532 0.279 13.52492 N ? A ? 176 N 1
   ATOM 2880 CA B ILE A 98 ? 13.08700 7.50794 75.09193 0.279 12.83322 C ? A ? 176 CA 1
   ATOM 2881 C B ILE A 98 ? 11.99259 7.09678 76.08626 0.279 13.52379 C ? A ? 176 C 1
   ATOM 2882 O B ILE A 98 ? 12.29142 6.97008 77.27648 0.279 12.72065 O ? A ? 176 O 1
   ATOM 2883 CB B ILE A 98 ? 14.15991 6.41713 74.98210 0.279 13.21601 C ? A ? 176 CB 1
   ATOM 2884 CG1 B ILE A 98 ? 15.14864 6.75888 73.85846 0.279 13.57073 C ? A ? 176 CG1 1
   ATOM 2885 CG2 B ILE A 98 ? 13.50125 5.05939 74.76232 0.279 13.83646 C ? A ? 176 CG2 1
   ATOM 2886 CD1 B ILE A 98 ? 16.25945 5.73413 73.68134 0.279 13.98837 C ? A ? 176 CD1 1
   ATOM 2887 N . PRO A 99 ? 10.75876 6.91368 75.65007 1.000 12.38361 N ? A ? 177 N 1
   ATOM 2888 CA . PRO A 99 ? 9.70778 6.55971 76.57657 1.000 13.28186 C ? A ? 177 CA 1
   ATOM 2889 C . PRO A 99 ? 9.62566 5.05774 76.79925 1.000 14.41824 C ? A ? 177 C 1
   ATOM 2890 O . PRO A 99 ? 10.24263 4.26903 76.08906 1.000 13.30782 O ? A ? 177 O 1
   ATOM 2891 CB . PRO A 99 ? 8.44975 7.08760 75.86652 1.000 13.04674 C ? A ? 177 CB 1
   ATOM 2892 CG . PRO A 99 ? 8.70580 6.83641 74.46000 1.000 13.61116 C ? A ? 177 CG 1
   ATOM 2893 CD . PRO A 99 ? 10.22669 7.15635 74.29818 1.000 13.13618 C ? A ? 177 CD 1
   ATOM 2894 N . PRO A 100 ? 8.84655 4.61622 77.77706 1.000 14.37997 N ? A ? 178 N 1
   ATOM 2895 CA . PRO A 100 ? 8.60114 3.17271 77.93137 1.000 14.02394 C ? A ? 178 CA 1
   ATOM 2896 C . PRO A 100 ? 8.03007 2.54662 76.65863 1.000 15.19856 C ? A ? 178 C 1
   ATOM 2897 O . PRO A 100 ? 7.30852 3.18845 75.89053 1.000 15.08430 O ? A ? 178 O 1
   ATOM 2898 CB . PRO A 100 ? 7.57083 3.10513 79.07747 1.000 15.60999 C ? A ? 178 CB 1
   ATOM 2899 CG . PRO A 100 ? 7.75214 4.40298 79.82735 1.000 15.39082 C ? A ? 178 CG 1
   ATOM 2900 CD . PRO A 100 ? 8.15796 5.42993 78.80808 1.000 13.36488 C ? A ? 178 CD 1
   ATOM 2901 N A ASN A 101 ? 8.42126 1.27993 76.45912 0.604 14.80081 N ? A ? 179 N 1
   ATOM 2902 CA A ASN A 101 ? 7.97444 0.37489 75.39575 0.604 15.77550 C ? A ? 179 CA 1
   ATOM 2903 C A ASN A 101 ? 8.14640 0.96115 73.99640 0.604 15.27115 C ? A ? 179 C 1
   ATOM 2904 O A ASN A 101 ? 7.35855 0.67791 73.09620 0.604 15.37801 O ? A ? 179 O 1
   ATOM 2905 CB A ASN A 101 ? 6.53574 -0.09116 75.67501 0.604 16.76837 C ? A ? 179 CB 1
   ATOM 2906 CG A ASN A 101 ? 6.46785 -0.83621 76.98716 0.604 17.02014 C ? A ? 179 CG 1
   ATOM 2907 OD1 A ASN A 101 ? 7.43619 -1.53701 77.35266 0.604 16.45902 O ? A ? 179 OD1 1
   ATOM 2908 ND2 A ASN A 101 ? 5.39134 -0.61147 77.76725 0.604 18.64893 N ? A ? 179 ND2 1
   ATOM 2909 N B ASN A 101 ? 8.36828 1.28088 76.43756 0.396 14.82555 N ? A ? 179 N 1
   ATOM 2910 CA B ASN A 101 ? 7.77578 0.50182 75.35445 0.396 15.88162 C ? A ? 179 CA 1
   ATOM 2911 C B ASN A 101 ? 8.08028 1.11582 73.98569 0.396 15.29839 C ? A ? 179 C 1
   ATOM 2912 O B ASN A 101 ? 7.25424 1.08300 73.07690 0.396 15.72403 O ? A ? 179 O 1
   ATOM 2913 CB B ASN A 101 ? 6.25926 0.34817 75.59168 0.396 16.66887 C ? A ? 179 CB 1
   ATOM 2914 CG B ASN A 101 ? 5.94184 0.05436 77.05656 0.396 17.81687 C ? A ? 179 CG 1
   ATOM 2915 OD1 B ASN A 101 ? 6.72953 -0.61190 77.74036 0.396 17.76535 O ? A ? 179 OD1 1
   ATOM 2916 ND2 B ASN A 101 ? 4.80680 0.55410 77.55365 0.396 17.66722 N ? A ? 179 ND2 1
   ATOM 2917 N A ALA A 102 ? 9.25049 1.69840 73.78935 0.604 14.33101 N ? A ? 180 N 1
   ATOM 2918 CA A ALA A 102 ? 9.55886 2.33384 72.50941 0.604 14.52821 C ? A ? 180 CA 1
   ATOM 2919 C A ALA A 102 ? 10.36138 1.42445 71.58723 0.604 13.98491 C ? A ? 180 C 1
   ATOM 2920 O A ALA A 102 ? 11.37966 0.84760 71.98696 0.604 14.27896 O ? A ? 180 O 1
   ATOM 2921 CB A ALA A 102 ? 10.35189 3.62188 72.72284 0.604 14.06675 C ? A ? 180 CB 1
   ATOM 2922 N B ALA A 102 ? 9.28470 1.67194 73.82478 0.396 14.36081 N ? A ? 180 N 1
   ATOM 2923 CA B ALA A 102 ? 9.67856 2.33973 72.58739 0.396 14.55947 C ? A ? 180 CA 1
   ATOM 2924 C B ALA A 102 ? 10.48190 1.41091 71.68827 0.396 14.00021 C ? A ? 180 C 1
   ATOM 2925 O B ALA A 102 ? 11.46132 0.79460 72.12728 0.396 14.17896 O ? A ? 180 O 1
   ATOM 2926 CB B ALA A 102 ? 10.50541 3.59338 72.87532 0.396 14.14167 C ? A ? 180 CB 1
   ATOM 2927 N A THR A 103 ? 9.94645 1.35415 70.33677 0.604 13.43243 N ? A ? 181 N 1
   ATOM 2928 CA A THR A 103 ? 10.78714 0.72693 69.32525 0.604 13.83416 C ? A ? 181 CA 1
   ATOM 2929 C A THR A 103 ? 11.86467 1.72262 68.90496 0.604 13.74544 C ? A ? 181 C 1
   ATOM 2930 O A THR A 103 ? 11.62552 2.93232 68.88497 0.604 13.67155 O ? A ? 181 O 1
   ATOM 2931 CB A THR A 103 ? 9.92744 0.28592 68.14149 0.604 14.40977 C ? A ? 181 CB 1
   ATOM 2932 OG1 A THR A 103 ? 9.05859 -0.73767 68.60693 0.604 15.77334 O ? A ? 181 OG1 1
   ATOM 2933 CG2 A THR A 103 ? 10.76035 -0.29770 67.01217 0.604 14.56270 C ? A ? 181 CG2 1
   ATOM 2934 N B THR A 103 ? 10.08777 1.33906 70.42699 0.396 13.49714 N ? A ? 181 N 1
   ATOM 2935 CA B THR A 103 ? 10.91194 0.71098 69.40333 0.396 13.82034 C ? A ? 181 CA 1
   ATOM 2936 C B THR A 103 ? 11.88906 1.75756 68.87174 0.396 13.74476 C ? A ? 181 C 1
   ATOM 2937 O B THR A 103 ? 11.49011 2.89052 68.58475 0.396 13.74358 O ? A ? 181 O 1
   ATOM 2938 CB B THR A 103 ? 10.02753 0.14574 68.28762 0.396 14.29437 C ? A ? 181 CB 1
   ATOM 2939 OG1 B THR A 103 ? 9.38439 -1.03189 68.78095 0.396 14.93391 O ? A ? 181 OG1 1
   ATOM 2940 CG2 B THR A 103 ? 10.83992 -0.22568 67.05091 0.396 14.56524 C ? A ? 181 CG2 1
   ATOM 2941 N A LEU A 104 ? 13.06554 1.21816 68.62226 0.604 12.22185 N ? A ? 182 N 1
   ATOM 2942 CA A LEU A 104 ? 14.23178 2.06486 68.37552 0.604 13.16978 C ? A ? 182 CA 1
   ATOM 2943 C A LEU A 104 ? 14.78259 1.81110 66.98847 0.604 12.52411 C ? A ? 182 C 1
   ATOM 2944 O A LEU A 104 ? 14.87534 0.66113 66.55158 0.604 12.13282 O ? A ? 182 O 1
   ATOM 2945 CB A LEU A 104 ? 15.34297 1.80074 69.41887 0.604 12.93081 C ? A ? 182 CB 1
   ATOM 2946 CG A LEU A 104 ? 14.92282 2.04203 70.87483 0.604 13.10196 C ? A ? 182 CG 1
   ATOM 2947 CD1 A LEU A 104 ? 16.07191 1.72662 71.84075 0.604 13.89599 C ? A ? 182 CD1 1
   ATOM 2948 CD2 A LEU A 104 ? 14.46429 3.48522 70.97758 0.604 13.38562 C ? A ? 182 CD2 1
   ATOM 2949 N B LEU A 104 ? 13.16847 1.39550 68.79047 0.396 12.30641 N ? A ? 182 N 1
   ATOM 2950 CA B LEU A 104 ? 14.22272 2.30584 68.35317 0.396 13.17825 C ? A ? 182 CA 1
   ATOM 2951 C B LEU A 104 ? 14.75856 1.87683 66.99887 0.396 12.55334 C ? A ? 182 C 1
   ATOM 2952 O B LEU A 104 ? 14.77062 0.69044 66.66615 0.396 12.19212 O ? A ? 182 O 1
   ATOM 2953 CB B LEU A 104 ? 15.39427 2.34547 69.34800 0.396 13.02656 C ? A ? 182 CB 1
   ATOM 2954 CG B LEU A 104 ? 15.12226 2.10770 70.84601 0.396 13.19569 C ? A ? 182 CG 1
   ATOM 2955 CD1 B LEU A 104 ? 16.43494 1.80835 71.58660 0.396 13.49039 C ? A ? 182 CD1 1
   ATOM 2956 CD2 B LEU A 104 ? 14.41249 3.29140 71.47370 0.396 13.53551 C ? A ? 182 CD2 1
   ATOM 2957 N A VAL A 105 ? 15.22302 2.87019 66.30978 0.604 12.68530 N ? A ? 183 N 1
   ATOM 2958 CA A VAL A 105 ? 15.88039 2.72078 65.01423 0.604 13.08759 C ? A ? 183 CA 1
   ATOM 2959 C A VAL A 105 ? 17.31191 3.22703 65.15042 0.604 13.45780 C ? A ? 183 C 1
   ATOM 2960 O A VAL A 105 ? 17.52743 4.33391 65.64373 0.604 13.24077 O ? A ? 183 O 1
   ATOM 2961 CB A VAL A 105 ? 15.14764 3.48643 63.89079 0.604 13.17603 C ? A ? 183 CB 1
   ATOM 2962 CG1 A VAL A 105 ? 15.93559 3.35184 62.55615 0.604 14.01049 C ? A ? 183 CG1 1
   ATOM 2963 CG2 A VAL A 105 ? 13.70693 2.98416 63.72889 0.604 14.14464 C ? A ? 183 CG2 1
   ATOM 2964 N B VAL A 105 ? 15.25874 2.84121 66.22968 0.396 12.69834 N ? A ? 183 N 1
   ATOM 2965 CA B VAL A 105 ? 15.92623 2.54908 64.96465 0.396 13.08310 C ? A ? 183 CA 1
   ATOM 2966 C B VAL A 105 ? 17.33718 3.12159 65.04098 0.396 13.46877 C ? A ? 183 C 1
   ATOM 2967 O B VAL A 105 ? 17.51753 4.25803 65.48582 0.396 13.28112 O ? A ? 183 O 1
   ATOM 2968 CB B VAL A 105 ? 15.15806 3.12595 63.75665 0.396 13.65592 C ? A ? 183 CB 1
   ATOM 2969 CG1 B VAL A 105 ? 15.98404 2.95663 62.45319 0.396 14.14274 C ? A ? 183 CG1 1
   ATOM 2970 CG2 B VAL A 105 ? 13.77914 2.45745 63.62315 0.396 13.71793 C ? A ? 183 CG2 1
   ATOM 2971 N A PHE A 106 ? 18.29275 2.40255 64.76547 0.604 12.73074 N ? A ? 184 N 1
   ATOM 2972 CA A PHE A 106 ? 19.68347 2.83087 64.75454 0.604 13.09559 C ? A ? 184 CA 1
   ATOM 2973 C A PHE A 106 ? 20.22405 2.59677 63.35517 0.604 13.21274 C ? A ? 184 C 1
   ATOM 2974 O A PHE A 106 ? 19.85423 1.62041 62.70144 0.604 13.07178 O ? A ? 184 O 1
   ATOM 2975 CB A PHE A 106 ? 20.57812 2.04190 65.75133 0.604 13.10239 C ? A ? 184 CB 1
   ATOM 2976 CG A PHE A 106 ? 20.47732 2.47938 67.18908 0.604 12.92668 C ? A ? 184 CG 1
   ATOM 2977 CD1 A PHE A 106 ? 19.53762 1.92031 68.04268 0.604 13.08301 C ? A ? 184 CD1 1
   ATOM 2978 CD2 A PHE A 106 ? 21.37692 3.39833 67.71336 0.604 14.00953 C ? A ? 184 CD2 1
   ATOM 2979 CE1 A PHE A 106 ? 19.46156 2.31465 69.37547 0.604 13.47768 C ? A ? 184 CE1 1
   ATOM 2980 CE2 A PHE A 106 ? 21.31776 3.77913 69.05445 0.604 13.48131 C ? A ? 184 CE2 1
   ATOM 2981 CZ A PHE A 106 ? 20.34678 3.22586 69.88124 0.604 13.71251 C ? A ? 184 CZ 1
   ATOM 2982 N B PHE A 106 ? 18.34103 2.31512 64.66922 0.396 12.73129 N ? A ? 184 N 1
   ATOM 2983 CA B PHE A 106 ? 19.73364 2.74668 64.69355 0.396 13.12428 C ? A ? 184 CA 1
   ATOM 2984 C B PHE A 106 ? 20.36805 2.46973 63.34310 0.396 13.27960 C ? A ? 184 C 1
   ATOM 2985 O B PHE A 106 ? 20.15723 1.39823 62.76826 0.396 13.01501 O ? A ? 184 O 1
   ATOM 2986 CB B PHE A 106 ? 20.57651 2.00353 65.74986 0.396 13.10843 C ? A ? 184 CB 1
   ATOM 2987 CG B PHE A 106 ? 20.24277 2.34502 67.15984 0.396 12.90315 C ? A ? 184 CG 1
   ATOM 2988 CD1 B PHE A 106 ? 20.96801 3.31843 67.83084 0.396 14.28244 C ? A ? 184 CD1 1
   ATOM 2989 CD2 B PHE A 106 ? 19.21509 1.67804 67.82681 0.396 12.97974 C ? A ? 184 CD2 1
   ATOM 2990 CE1 B PHE A 106 ? 20.68576 3.63211 69.14396 0.396 14.06106 C ? A ? 184 CE1 1
   ATOM 2991 CE2 B PHE A 106 ? 18.91277 1.98045 69.13566 0.396 13.44863 C ? A ? 184 CE2 1
   ATOM 2992 CZ B PHE A 106 ? 19.64066 2.97301 69.80384 0.396 13.44068 C ? A ? 184 CZ 1
   ATOM 2993 N A GLU A 107 ? 21.13736 3.45543 62.90917 0.604 13.35763 N ? A ? 185 N 1
   ATOM 2994 CA A GLU A 107 ? 22.06770 3.07615 61.85154 0.604 14.19904 C ? A ? 185 CA 1
   ATOM 2995 C A GLU A 107 ? 23.44814 2.98168 62.49348 0.604 14.40892 C ? A ? 185 C 1
   ATOM 2996 O A GLU A 107 ? 23.83406 3.85533 63.27239 0.604 14.62974 O ? A ? 185 O 1
   ATOM 2997 CB A GLU A 107 ? 22.03442 4.06578 60.66405 0.604 15.23762 C ? A ? 185 CB 1
   ATOM 2998 CG A GLU A 107 ? 20.70746 3.86440 59.81810 0.604 15.67141 C ? A ? 185 CG 1
   ATOM 2999 CD A GLU A 107 ? 20.50671 4.88945 58.71558 0.604 17.66011 C ? A ? 185 CD 1
   ATOM 3000 OE1 A GLU A 107 ? 21.48805 5.59203 58.38812 0.604 18.65107 O ? A ? 185 OE1 1
   ATOM 3001 OE2 A GLU A 107 ? 19.36406 5.00655 58.19521 0.604 19.48780 O ? A ? 185 OE2 1
   ATOM 3002 N B GLU A 107 ? 21.19554 3.39971 62.86621 0.396 13.39333 N ? A ? 185 N 1
   ATOM 3003 CA B GLU A 107 ? 22.14689 3.10209 61.79925 0.396 14.20683 C ? A ? 185 CA 1
   ATOM 3004 C B GLU A 107 ? 23.53302 3.01264 62.42831 0.396 14.41279 C ? A ? 185 C 1
   ATOM 3005 O B GLU A 107 ? 23.99838 3.97034 63.05333 0.396 14.54476 O ? A ? 185 O 1
   ATOM 3006 CB B GLU A 107 ? 22.10811 4.15665 60.68491 0.396 15.21740 C ? A ? 185 CB 1
   ATOM 3007 CG B GLU A 107 ? 20.76371 4.12159 59.92974 0.396 15.69006 C ? A ? 185 CG 1
   ATOM 3008 CD B GLU A 107 ? 20.82575 4.77557 58.56985 0.396 17.57804 C ? A ? 185 CD 1
   ATOM 3009 OE1 B GLU A 107 ? 21.93108 5.20352 58.16444 0.396 19.09433 O ? A ? 185 OE1 1
   ATOM 3010 OE2 B GLU A 107 ? 19.76819 4.85694 57.91302 0.396 19.26784 O ? A ? 185 OE2 1
   ATOM 3011 N A VAL A 108 ? 24.16880 1.91330 62.18798 0.604 13.58516 N ? A ? 186 N 1
   ATOM 3012 CA A VAL A 108 ? 25.41846 1.58708 62.85573 0.604 14.37296 C ? A ? 186 CA 1
   ATOM 3013 C A VAL A 108 ? 26.46632 1.35349 61.78298 0.604 14.51463 C ? A ? 186 C 1
   ATOM 3014 O A VAL A 108 ? 26.22477 0.59734 60.83635 0.604 13.91215 O ? A ? 186 O 1
   ATOM 3015 CB A VAL A 108 ? 25.28055 0.33187 63.73959 0.604 14.02241 C ? A ? 186 CB 1
   ATOM 3016 CG1 A VAL A 108 ? 26.58749 0.05811 64.52103 0.604 14.02359 C ? A ? 186 CG1 1
   ATOM 3017 CG2 A VAL A 108 ? 24.12737 0.48188 64.69160 0.604 13.32773 C ? A ? 186 CG2 1
   ATOM 3018 N B VAL A 108 ? 24.18636 1.87300 62.24988 0.396 13.61425 N ? A ? 186 N 1
   ATOM 3019 CA B VAL A 108 ? 25.45391 1.56925 62.89579 0.396 14.37526 C ? A ? 186 CA 1
   ATOM 3020 C B VAL A 108 ? 26.47197 1.29598 61.79976 0.396 14.51659 C ? A ? 186 C 1
   ATOM 3021 O B VAL A 108 ? 26.25890 0.41161 60.96182 0.396 13.88868 O ? A ? 186 O 1
   ATOM 3022 CB B VAL A 108 ? 25.33112 0.35824 63.83646 0.396 14.04453 C ? A ? 186 CB 1
   ATOM 3023 CG1 B VAL A 108 ? 26.70293 -0.06179 64.37097 0.396 14.03742 C ? A ? 186 CG1 1
   ATOM 3024 CG2 B VAL A 108 ? 24.40389 0.67143 64.98978 0.396 13.60153 C ? A ? 186 CG2 1
   ATOM 3025 N A GLU A 109 ? 27.62706 1.98256 61.93269 0.604 15.21081 N ? A ? 187 N 1
   ATOM 3026 CA A GLU A 109 ? 28.73882 1.78461 61.00961 0.604 15.65837 C ? A ? 187 CA 1
   ATOM 3027 C A GLU A 109 ? 29.88170 1.09160 61.73252 0.604 16.13895 C ? A ? 187 C 1
   ATOM 3028 O A GLU A 109 ? 30.34506 1.57413 62.77373 0.604 16.73392 O ? A ? 187 O 1
   ATOM 3029 CB A GLU A 109 ? 29.23946 3.10769 60.42976 0.604 16.64164 C ? A ? 187 CB 1
   ATOM 3030 CG A GLU A 109 ? 30.34950 2.86372 59.42112 0.604 17.86649 C ? A ? 187 CG 1
   ATOM 3031 CD A GLU A 109 ? 30.90764 4.14097 58.83724 0.604 18.43962 C ? A ? 187 CD 1
   ATOM 3032 OE1 A GLU A 109 ? 30.64879 5.21944 59.38386 0.604 18.42329 O ? A ? 187 OE1 1
   ATOM 3033 OE2 A GLU A 109 ? 31.62280 4.05217 57.82262 0.604 19.46944 O ? A ? 187 OE2 1
   ATOM 3034 N B GLU A 109 ? 27.57329 2.04355 61.80183 0.396 15.25541 N ? A ? 187 N 1
   ATOM 3035 CA B GLU A 109 ? 28.67424 1.80355 60.87341 0.396 15.66821 C ? A ? 187 CA 1
   ATOM 3036 C B GLU A 109 ? 29.84478 1.20271 61.63774 0.396 16.14640 C ? A ? 187 C 1
   ATOM 3037 O B GLU A 109 ? 30.36062 1.82203 62.57650 0.396 16.69902 O ? A ? 187 O 1
   ATOM 3038 CB B GLU A 109 ? 29.12281 3.08365 60.16554 0.396 16.63488 C ? A ? 187 CB 1
   ATOM 3039 CG B GLU A 109 ? 30.40319 2.84626 59.35717 0.396 17.86990 C ? A ? 187 CG 1
   ATOM 3040 CD B GLU A 109 ? 30.92303 4.08985 58.65523 0.396 18.49065 C ? A ? 187 CD 1
   ATOM 3041 OE1 B GLU A 109 ? 30.13455 4.75847 57.96306 0.396 18.03803 O ? A ? 187 OE1 1
   ATOM 3042 OE2 B GLU A 109 ? 32.13285 4.38164 58.78195 0.396 19.46896 O ? A ? 187 OE2 1
   ATOM 3043 N A LEU A 110 ? 30.32871 -0.03809 61.20415 0.604 16.30693 N ? A ? 188 N 1
   ATOM 3044 CA A LEU A 110 ? 31.37674 -0.79816 61.86564 0.604 17.15514 C ? A ? 188 CA 1
   ATOM 3045 C A LEU A 110 ? 32.70363 -0.22666 61.40946 0.604 18.51568 C ? A ? 188 C 1
   ATOM 3046 O A LEU A 110 ? 33.02735 -0.28393 60.22039 0.604 17.31256 O ? A ? 188 O 1
   ATOM 3047 CB A LEU A 110 ? 31.29929 -2.29135 61.56040 0.604 17.17131 C ? A ? 188 CB 1
   ATOM 3048 CG A LEU A 110 ? 32.31600 -3.15894 62.32244 0.604 17.71530 C ? A ? 188 CG 1
   ATOM 3049 CD1 A LEU A 110 ? 32.12506 -3.05873 63.81593 0.604 17.79586 C ? A ? 188 CD1 1
   ATOM 3050 CD2 A LEU A 110 ? 32.21516 -4.59420 61.88100 0.604 16.81148 C ? A ? 188 CD2 1
   ATOM 3051 N B LEU A 110 ? 30.26129 0.00449 61.24402 0.396 16.33147 N ? A ? 188 N 1
   ATOM 3052 CA B LEU A 110 ? 31.34695 -0.67374 61.93747 0.396 17.17779 C ? A ? 188 CA 1
   ATOM 3053 C B LEU A 110 ? 32.66117 -0.16380 61.37739 0.396 18.50947 C ? A ? 188 C 1
   ATOM 3054 O B LEU A 110 ? 32.94409 -0.33920 60.18934 0.396 17.39367 O ? A ? 188 O 1
   ATOM 3055 CB B LEU A 110 ? 31.24725 -2.18961 61.78923 0.396 17.14131 C ? A ? 188 CB 1
   ATOM 3056 CG B LEU A 110 ? 32.33091 -3.00330 62.51582 0.396 17.64569 C ? A ? 188 CG 1
   ATOM 3057 CD1 B LEU A 110 ? 32.25746 -2.78884 64.01717 0.396 17.94894 C ? A ? 188 CD1 1
   ATOM 3058 CD2 B LEU A 110 ? 32.24620 -4.48148 62.17773 0.396 17.32654 C ? A ? 188 CD2 1
   ATOM 3059 N A LEU A 111 ? 33.44436 0.34430 62.36175 0.604 18.55616 N ? A ? 189 N 1
   ATOM 3060 CA A LEU A 111 ? 34.70910 1.02736 62.11998 0.604 19.82120 C ? A ? 189 CA 1
   ATOM 3061 C A LEU A 111 ? 35.87996 0.08032 62.16700 0.604 20.98452 C ? A ? 189 C 1
   ATOM 3062 O A LEU A 111 ? 36.82496 0.20745 61.37656 0.604 21.90310 O ? A ? 189 O 1
   ATOM 3063 CB A LEU A 111 ? 34.95194 2.08867 63.18424 0.604 19.36669 C ? A ? 189 CB 1
   ATOM 3064 CG A LEU A 111 ? 34.45409 3.50605 62.95745 0.604 18.84365 C ? A ? 189 CG 1
   ATOM 3065 CD1 A LEU A 111 ? 33.53009 3.57382 61.77180 0.604 18.44989 C ? A ? 189 CD1 1
   ATOM 3066 CD2 A LEU A 111 ? 33.80032 4.00461 64.19861 0.604 19.18462 C ? A ? 189 CD2 1
   ATOM 3067 N B LEU A 111 ? 33.44961 0.48141 62.23319 0.396 18.51577 N ? A ? 189 N 1
   ATOM 3068 CA B LEU A 111 ? 34.70522 1.08348 61.80867 0.396 19.66041 C ? A ? 189 CA 1
   ATOM 3069 C B LEU A 111 ? 35.86515 0.11851 61.90964 0.396 21.03481 C ? A ? 189 C 1
   ATOM 3070 O B LEU A 111 ? 36.81160 0.21545 61.11895 0.396 21.80364 O ? A ? 189 O 1
   ATOM 3071 CB B LEU A 111 ? 35.01459 2.30869 62.66252 0.396 19.17596 C ? A ? 189 CB 1
   ATOM 3072 CG B LEU A 111 ? 33.85975 3.28796 62.83493 0.396 18.64376 C ? A ? 189 CG 1
   ATOM 3073 CD1 B LEU A 111 ? 34.16226 4.24088 63.96490 0.396 19.14135 C ? A ? 189 CD1 1
   ATOM 3074 CD2 B LEU A 111 ? 33.68611 4.04890 61.54675 0.396 18.85500 C ? A ? 189 CD2 1
   ATOM 3075 N A ASP A 112 ? 35.84992 -0.82141 63.13523 0.604 21.70691 N ? A ? 190 N 1
   ATOM 3076 CA A ASP A 112 ? 37.04177 -1.57602 63.45423 0.604 22.78970 C ? A ? 190 CA 1
   ATOM 3077 C A ASP A 112 ? 36.65732 -2.72620 64.36537 0.604 23.90035 C ? A ? 190 C 1
   ATOM 3078 O A ASP A 112 ? 35.82866 -2.57094 65.26770 0.604 21.50852 O ? A ? 190 O 1
   ATOM 3079 CB A ASP A 112 ? 38.08361 -0.67270 64.11964 0.604 24.43780 C ? A ? 190 CB 1
   ATOM 3080 CG A ASP A 112 ? 39.47137 -1.27993 64.10647 0.604 26.05900 C ? A ? 190 CG 1
   ATOM 3081 OD1 A ASP A 112 ? 39.64703 -2.40878 63.58157 0.604 26.71762 O ? A ? 190 OD1 1
   ATOM 3082 OD2 A ASP A 112 ? 40.39217 -0.63632 64.64352 0.604 24.92026 O ? A ? 190 OD2 1
   ATOM 3083 N B ASP A 112 ? 35.81993 -0.78724 62.88010 0.396 21.63975 N ? A ? 190 N 1
   ATOM 3084 CA B ASP A 112 ? 36.90669 -1.72826 63.09455 0.396 22.72298 C ? A ? 190 CA 1
   ATOM 3085 C B ASP A 112 ? 36.44447 -2.81834 64.05321 0.396 23.54342 C ? A ? 190 C 1
   ATOM 3086 O B ASP A 112 ? 35.42626 -2.69345 64.74378 0.396 21.88547 O ? A ? 190 O 1
   ATOM 3087 CB B ASP A 112 ? 38.15524 -1.02666 63.63762 0.396 24.22613 C ? A ? 190 CB 1
   ATOM 3088 CG B ASP A 112 ? 39.39599 -1.89219 63.54125 0.396 26.49500 C ? A ? 190 CG 1
   ATOM 3089 OD1 B ASP A 112 ? 39.47047 -2.76048 62.63356 0.396 25.78062 O ? A ? 190 OD1 1
   ATOM 3090 OD2 B ASP A 112 ? 40.28906 -1.71475 64.39393 0.396 26.47147 O ? A ? 190 OD2 1
   ATOM 3091 N . VAL A 113 ? 37.23482 -3.88686 64.09339 1.000 26.95572 N ? A ? 191 N 1
   ATOM 3092 CA . VAL A 113 ? 37.00046 -5.01418 64.94100 1.000 24.65143 C ? A ? 191 CA 1
   ATOM 3093 C . VAL A 113 ? 38.34618 -5.69911 65.05855 1.000 34.68055 C ? A ? 191 C 1
   ATOM 3094 O . VAL A 113 ? 39.21978 -5.51445 64.20397 1.000 32.27794 O ? A ? 191 O 1
   ATOM 3095 CB . VAL A 113 ? 35.93422 -5.93138 64.37387 1.000 24.27721 C ? A ? 191 CB 1
   ATOM 3096 CG1 . VAL A 113 ? 36.44187 -6.65985 63.13829 1.000 26.72016 C ? A ? 191 CG1 1
   ATOM 3097 CG2 . VAL A 113 ? 35.52775 -6.92129 65.42486 1.000 25.16863 C ? A ? 191 CG2 1
   ATOM 3098 N A THR B -76 ? 26.44132 21.75004 31.56047 0.397 33.37722 N ? B ? 1 N 1
   ATOM 3099 CA A THR B -76 ? 26.90670 20.81861 30.54765 0.397 31.91633 C ? B ? 1 CA 1
   ATOM 3100 C A THR B -76 ? 26.29426 19.43825 30.70317 0.397 29.94646 C ? B ? 1 C 1
   ATOM 3101 O A THR B -76 ? 25.35074 19.23518 31.44471 0.397 28.88844 O ? B ? 1 O 1
   ATOM 3102 CB A THR B -76 ? 28.44750 20.64447 30.56131 0.397 33.52696 C ? B ? 1 CB 1
   ATOM 3103 OG1 A THR B -76 ? 28.89444 20.40185 31.90263 0.397 33.81837 O ? B ? 1 OG1 1
   ATOM 3104 CG2 A THR B -76 ? 29.13265 21.87676 29.99781 0.397 36.99148 C ? B ? 1 CG2 1
   ATOM 3105 N B THR B -76 ? 26.98829 20.54088 32.65160 0.603 33.02626 N ? B ? 1 N 1
   ATOM 3106 CA B THR B -76 ? 26.89970 20.19698 31.24617 0.603 31.73706 C ? B ? 1 CA 1
   ATOM 3107 C B THR B -76 ? 26.77649 18.69292 31.08921 0.603 30.12078 C ? B ? 1 C 1
   ATOM 3108 O B THR B -76 ? 26.77140 17.94673 32.04575 0.603 29.22100 O ? B ? 1 O 1
   ATOM 3109 CB B THR B -76 ? 28.13709 20.67460 30.42710 0.603 33.49142 C ? B ? 1 CB 1
   ATOM 3110 OG1 B THR B -76 ? 28.63953 21.88902 30.99199 0.603 36.31459 O ? B ? 1 OG1 1
   ATOM 3111 CG2 B THR B -76 ? 27.77437 20.90606 28.93503 0.603 32.75659 C ? B ? 1 CG2 1
   ATOM 3112 N A HIS B -75 ? 26.89758 18.49261 30.00405 0.411 29.84793 N ? B ? 2 N 1
   ATOM 3113 CA A HIS B -75 ? 26.38169 17.15634 29.76291 0.411 28.81356 C ? B ? 2 CA 1
   ATOM 3114 C A HIS B -75 ? 27.37898 16.11917 30.29817 0.411 27.97812 C ? B ? 2 C 1
   ATOM 3115 O A HIS B -75 ? 28.44639 16.46639 30.79552 0.411 28.33362 O ? B ? 2 O 1
   ATOM 3116 CB A HIS B -75 ? 26.13798 17.00790 28.25544 0.411 27.95096 C ? B ? 2 CB 1
   ATOM 3117 CG A HIS B -75 ? 25.01589 17.83473 27.71150 0.411 27.81843 C ? B ? 2 CG 1
   ATOM 3118 ND1 A HIS B -75 ? 24.88714 18.10266 26.36330 0.411 27.16698 N ? B ? 2 ND1 1
   ATOM 3119 CD2 A HIS B -75 ? 23.98033 18.45608 28.32078 0.411 26.85744 C ? B ? 2 CD2 1
   ATOM 3120 CE1 A HIS B -75 ? 23.82877 18.86797 26.16736 0.411 26.57542 C ? B ? 2 CE1 1
   ATOM 3121 NE2 A HIS B -75 ? 23.26555 19.10227 27.33886 0.411 26.26038 N ? B ? 2 NE2 1
   ATOM 3122 N B HIS B -75 ? 26.72924 18.28388 29.83793 0.589 29.79525 N ? B ? 2 N 1
   ATOM 3123 CA B HIS B -75 ? 26.44445 16.92359 29.43681 0.589 28.60209 C ? B ? 2 CA 1
   ATOM 3124 C B HIS B -75 ? 27.67902 16.02629 29.60199 0.589 27.78806 C ? B ? 2 C 1
   ATOM 3125 O B HIS B -75 ? 28.77330 16.39891 29.17670 0.589 28.84792 O ? B ? 2 O 1
   ATOM 3126 CB B HIS B -75 ? 26.01347 16.98059 27.96849 0.589 27.73591 C ? B ? 2 CB 1
   ATOM 3127 CG B HIS B -75 ? 24.61976 17.46459 27.73644 0.589 26.41060 C ? B ? 2 CG 1
   ATOM 3128 ND1 B HIS B -75 ? 24.38915 18.69588 27.17343 0.589 27.29915 N ? B ? 2 ND1 1
   ATOM 3129 CD2 B HIS B -75 ? 23.39967 16.90585 27.94381 0.589 26.25335 C ? B ? 2 CD2 1
   ATOM 3130 CE1 B HIS B -75 ? 23.09044 18.88771 27.04626 0.589 26.24163 C ? B ? 2 CE1 1
   ATOM 3131 NE2 B HIS B -75 ? 22.46615 17.81763 27.50836 0.589 25.41599 N ? B ? 2 NE2 1
   ATOM 3132 N A ILE B -74 ? 27.03835 14.83251 30.18500 0.263 27.42067 N ? B ? 3 N 1
   ATOM 3133 CA A ILE B -74 ? 27.99261 13.74762 30.42761 0.263 27.00188 C ? B ? 3 CA 1
   ATOM 3134 C A ILE B -74 ? 27.87237 12.69958 29.32185 0.263 26.44227 C ? B ? 3 C 1
   ATOM 3135 O A ILE B -74 ? 26.76852 12.36839 28.87629 0.263 25.54719 O ? B ? 3 O 1
   ATOM 3136 CB A ILE B -74 ? 27.80737 13.08844 31.81460 0.263 26.55792 C ? B ? 3 CB 1
   ATOM 3137 CG1 A ILE B -74 ? 27.23719 11.67004 31.68575 0.263 26.46073 C ? B ? 3 CG1 1
   ATOM 3138 CG2 A ILE B -74 ? 26.94445 13.95714 32.73538 0.263 26.09653 C ? B ? 3 CG2 1
   ATOM 3139 CD1 A ILE B -74 ? 27.29781 10.86246 32.95756 0.263 26.70727 C ? B ? 3 CD1 1
   ATOM 3140 N B ILE B -74 ? 27.50746 14.83940 30.19959 0.383 27.39857 N ? B ? 3 N 1
   ATOM 3141 CA B ILE B -74 ? 28.55653 13.82204 30.18801 0.383 27.01064 C ? B ? 3 CA 1
   ATOM 3142 C B ILE B -74 ? 28.19510 12.73696 29.18232 0.383 26.49995 C ? B ? 3 C 1
   ATOM 3143 O B ILE B -74 ? 27.02016 12.43338 28.94758 0.383 25.64636 O ? B ? 3 O 1
   ATOM 3144 CB B ILE B -74 ? 28.81731 13.19257 31.57371 0.383 26.95406 C ? B ? 3 CB 1
   ATOM 3145 CG1 B ILE B -74 ? 27.57252 12.48146 32.11883 0.383 26.72815 C ? B ? 3 CG1 1
   ATOM 3146 CG2 B ILE B -74 ? 29.37326 14.21808 32.54882 0.383 27.40371 C ? B ? 3 CG2 1
   ATOM 3147 CD1 B ILE B -74 ? 27.81220 11.88534 33.50690 0.383 27.05920 C ? B ? 3 CD1 1
   ATOM 3148 N C ILE B -74 ? 27.40871 14.35310 30.60364 0.354 27.41493 N ? B ? 3 N 1
   ATOM 3149 CA C ILE B -74 ? 28.41366 13.30749 30.43723 0.354 26.89864 C ? B ? 3 CA 1
   ATOM 3150 C C ILE B -74 ? 28.08341 12.41719 29.24765 0.354 26.46687 C ? B ? 3 C 1
   ATOM 3151 O C ILE B -74 ? 26.95888 12.41081 28.75803 0.354 25.65416 O ? B ? 3 O 1
   ATOM 3152 CB C ILE B -74 ? 28.54387 12.43629 31.69737 0.354 26.70509 C ? B ? 3 CB 1
   ATOM 3153 CG1 C ILE B -74 ? 27.26241 11.63040 31.91037 0.354 26.42767 C ? B ? 3 CG1 1
   ATOM 3154 CG2 C ILE B -74 ? 28.86911 13.29073 32.91998 0.354 26.89425 C ? B ? 3 CG2 1
   ATOM 3155 CD1 C ILE B -74 ? 27.37473 10.57571 32.99150 0.354 26.76076 C ? B ? 3 CD1 1
   ATOM 3156 N A ASN B -73 ? 29.00706 12.15388 28.89337 0.341 26.67712 N ? B ? 4 N 1
   ATOM 3157 CA A ASN B -73 ? 29.02404 11.13475 27.84791 0.341 26.44340 C ? B ? 4 CA 1
   ATOM 3158 C A ASN B -73 ? 28.94836 9.74458 28.46384 0.341 26.02144 C ? B ? 4 C 1
   ATOM 3159 O A ASN B -73 ? 29.80785 9.37116 29.26459 0.341 26.24610 O ? B ? 4 O 1
   ATOM 3160 CB A ASN B -73 ? 30.28513 11.24169 26.99018 0.341 26.75322 C ? B ? 4 CB 1
   ATOM 3161 CG A ASN B -73 ? 30.36840 12.53916 26.23826 0.341 26.72756 C ? B ? 4 CG 1
   ATOM 3162 OD1 A ASN B -73 ? 29.58919 12.78829 25.31726 0.341 26.01720 O ? B ? 4 OD1 1
   ATOM 3163 ND2 A ASN B -73 ? 31.32848 13.37422 26.60785 0.341 26.42797 N ? B ? 4 ND2 1
   ATOM 3164 N B ASN B -73 ? 29.22354 12.12517 28.60690 0.396 26.72495 N ? B ? 4 N 1
   ATOM 3165 CA B ASN B -73 ? 29.05669 11.08167 27.60346 0.396 26.44013 C ? B ? 4 CA 1
   ATOM 3166 C B ASN B -73 ? 28.95146 9.71488 28.26313 0.396 26.01945 C ? B ? 4 C 1
   ATOM 3167 O B ASN B -73 ? 29.78592 9.35782 29.09460 0.396 26.32463 O ? B ? 4 O 1
   ATOM 3168 CB B ASN B -73 ? 30.24224 11.08824 26.63726 0.396 26.65776 C ? B ? 4 CB 1
   ATOM 3169 CG B ASN B -73 ? 29.93565 11.78238 25.32940 0.396 25.51312 C ? B ? 4 CG 1
   ATOM 3170 OD1 B ASN B -73 ? 29.07100 11.34004 24.56847 0.396 25.75099 O ? B ? 4 OD1 1
   ATOM 3171 ND2 B ASN B -73 ? 30.64630 12.87087 25.05235 0.396 26.60108 N ? B ? 4 ND2 1
   ATOM 3172 N C ASN B -73 ? 29.04675 11.62217 28.81027 0.263 26.66994 N ? B ? 4 N 1
   ATOM 3173 CA C ASN B -73 ? 28.83972 10.67753 27.72510 0.263 26.18266 C ? B ? 4 CA 1
   ATOM 3174 C C ASN B -73 ? 28.77580 9.26464 28.28094 0.263 26.00187 C ? B ? 4 C 1
   ATOM 3175 O C ASN B -73 ? 29.52077 8.92098 29.20061 0.263 26.05423 O ? B ? 4 O 1
   ATOM 3176 CB C ASN B -73 ? 29.96100 10.77346 26.69373 0.263 26.64590 C ? B ? 4 CB 1
   ATOM 3177 CG C ASN B -73 ? 30.31682 12.19922 26.36460 0.263 26.86398 C ? B ? 4 CG 1
   ATOM 3178 OD1 C ASN B -73 ? 29.72248 12.80708 25.47756 0.263 26.04484 O ? B ? 4 OD1 1
   ATOM 3179 ND2 C ASN B -73 ? 31.28526 12.74793 27.08245 0.263 26.37273 N ? B ? 4 ND2 1
   ATOM 3180 N A LEU B -72 ? 27.94546 8.96750 28.06343 0.403 25.43421 N ? B ? 5 N 1
   ATOM 3181 CA A LEU B -72 ? 27.84489 7.56813 28.45254 0.403 25.49633 C ? B ? 5 CA 1
   ATOM 3182 C A LEU B -72 ? 27.65210 6.72933 27.20409 0.403 24.93496 C ? B ? 5 C 1
   ATOM 3183 O A LEU B -72 ? 27.07707 7.19303 26.21983 0.403 24.39498 O ? B ? 5 O 1
   ATOM 3184 CB A LEU B -72 ? 26.67025 7.30313 29.41030 0.403 25.53182 C ? B ? 5 CB 1
   ATOM 3185 CG A LEU B -72 ? 26.68430 7.97790 30.77751 0.403 25.33049 C ? B ? 5 CG 1
   ATOM 3186 CD1 A LEU B -72 ? 25.32791 7.82660 31.47278 0.403 25.02989 C ? B ? 5 CD1 1
   ATOM 3187 CD2 A LEU B -72 ? 27.80615 7.40417 31.63628 0.403 26.68503 C ? B ? 5 CD2 1
   ATOM 3188 N B LEU B -72 ? 27.94363 8.93699 27.87719 0.366 25.66124 N ? B ? 5 N 1
   ATOM 3189 CA B LEU B -72 ? 27.80797 7.56195 28.34401 0.366 25.48976 C ? B ? 5 CA 1
   ATOM 3190 C B LEU B -72 ? 27.62323 6.66153 27.13666 0.366 24.93400 C ? B ? 5 C 1
   ATOM 3191 O B LEU B -72 ? 26.86946 7.00173 26.22207 0.366 24.38332 O ? B ? 5 O 1
   ATOM 3192 CB B LEU B -72 ? 26.60520 7.37910 29.29797 0.366 25.39650 C ? B ? 5 CB 1
   ATOM 3193 CG B LEU B -72 ? 26.67293 7.68521 30.79737 0.366 25.23849 C ? B ? 5 CG 1
   ATOM 3194 CD1 B LEU B -72 ? 27.24717 9.06274 31.09505 0.366 26.11349 C ? B ? 5 CD1 1
   ATOM 3195 CD2 B LEU B -72 ? 25.27537 7.56002 31.41408 0.366 25.07385 C ? B ? 5 CD2 1
   ATOM 3196 N C LEU B -72 ? 27.88880 8.44727 27.72081 0.231 25.40957 N ? B ? 5 N 1
   ATOM 3197 CA C LEU B -72 ? 27.79153 7.04529 28.12079 0.231 25.40166 C ? B ? 5 CA 1
   ATOM 3198 C C LEU B -72 ? 27.70854 6.14281 26.89601 0.231 24.91731 C ? B ? 5 C 1
   ATOM 3199 O C LEU B -72 ? 26.62743 5.93015 26.33813 0.231 24.60080 O ? B ? 5 O 1
   ATOM 3200 CB C LEU B -72 ? 26.57512 6.81266 29.02472 0.231 25.46828 C ? B ? 5 CB 1
   ATOM 3201 CG C LEU B -72 ? 26.59137 7.48342 30.39681 0.231 25.15745 C ? B ? 5 CG 1
   ATOM 3202 CD1 C LEU B -72 ? 25.25015 7.29519 31.10422 0.231 25.14010 C ? B ? 5 CD1 1
   ATOM 3203 CD2 C LEU B -72 ? 27.73434 6.93246 31.23785 0.231 26.40766 C ? B ? 5 CD2 1
   ATOM 3204 N A LYS B -71 ? 28.10788 5.48156 27.26117 0.438 25.16416 N ? B ? 6 N 1
   ATOM 3205 CA A LYS B -71 ? 27.96630 4.54359 26.15648 0.438 25.03386 C ? B ? 6 CA 1
   ATOM 3206 C A LYS B -71 ? 27.26461 3.27896 26.62348 0.438 26.05696 C ? B ? 6 C 1
   ATOM 3207 O A LYS B -71 ? 27.48264 2.81938 27.74309 0.438 26.13765 O ? B ? 6 O 1
   ATOM 3208 CB A LYS B -71 ? 29.32404 4.18649 25.57360 0.438 25.54301 C ? B ? 6 CB 1
   ATOM 3209 CG A LYS B -71 ? 30.36996 3.94092 26.63423 0.438 26.03543 C ? B ? 6 CG 1
   ATOM 3210 CD A LYS B -71 ? 31.69525 3.58450 26.00173 0.438 26.69627 C ? B ? 6 CD 1
   ATOM 3211 CE A LYS B -71 ? 32.83324 3.72704 26.99888 0.438 27.63648 C ? B ? 6 CE 1
   ATOM 3212 NZ A LYS B -71 ? 34.14756 3.62728 26.32381 0.438 26.95838 N ? B ? 6 NZ 1
   ATOM 3213 N B LYS B -71 ? 28.29618 5.51213 27.13431 0.562 25.15968 N ? B ? 6 N 1
   ATOM 3214 CA B LYS B -71 ? 28.11764 4.51635 26.08517 0.562 25.05288 C ? B ? 6 CA 1
   ATOM 3215 C B LYS B -71 ? 27.31463 3.33699 26.61724 0.562 26.05149 C ? B ? 6 C 1
   ATOM 3216 O B LYS B -71 ? 27.46170 2.95054 27.77703 0.562 26.12701 O ? B ? 6 O 1
   ATOM 3217 CB B LYS B -71 ? 29.46484 4.02884 25.53483 0.562 25.62169 C ? B ? 6 CB 1
   ATOM 3218 CG B LYS B -71 ? 29.82628 2.60525 25.92250 0.562 27.12872 C ? B ? 6 CG 1
   ATOM 3219 CD B LYS B -71 ? 31.03564 2.05166 25.15510 0.562 27.37727 C ? B ? 6 CD 1
   ATOM 3220 CE B LYS B -71 ? 32.29154 2.85158 25.38947 0.562 27.39237 C ? B ? 6 CE 1
   ATOM 3221 NZ B LYS B -71 ? 33.49940 1.98680 25.62413 0.562 27.64222 N ? B ? 6 NZ 1
   ATOM 3222 N A VAL B -70 ? 26.43856 2.71241 25.75178 0.367 25.64581 N ? B ? 7 N 1
   ATOM 3223 CA A VAL B -70 ? 25.69517 1.49155 26.02877 0.367 26.27137 C ? B ? 7 CA 1
   ATOM 3224 C A VAL B -70 ? 26.22724 0.39937 25.11568 0.367 26.85086 C ? B ? 7 C 1
   ATOM 3225 O A VAL B -70 ? 26.11872 0.50407 23.88816 0.367 26.97086 O ? B ? 7 O 1
   ATOM 3226 CB A VAL B -70 ? 24.18993 1.69173 25.81005 0.367 25.47242 C ? B ? 7 CB 1
   ATOM 3227 CG1 A VAL B -70 ? 23.43526 0.43162 26.15304 0.367 26.18499 C ? B ? 7 CG1 1
   ATOM 3228 CG2 A VAL B -70 ? 23.69730 2.86489 26.62641 0.367 24.76006 C ? B ? 7 CG2 1
   ATOM 3229 N B VAL B -70 ? 26.45828 2.78286 25.76419 0.454 25.63498 N ? B ? 7 N 1
   ATOM 3230 CA B VAL B -70 ? 25.70069 1.57114 26.04497 0.454 26.25553 C ? B ? 7 CA 1
   ATOM 3231 C B VAL B -70 ? 26.25674 0.47110 25.16197 0.454 26.85045 C ? B ? 7 C 1
   ATOM 3232 O B VAL B -70 ? 26.23813 0.58966 23.93154 0.454 26.99773 O ? B ? 7 O 1
   ATOM 3233 CB B VAL B -70 ? 24.20202 1.75998 25.77521 0.454 25.46653 C ? B ? 7 CB 1
   ATOM 3234 CG1 B VAL B -70 ? 23.47279 0.42947 25.88323 0.454 26.00900 C ? B ? 7 CG1 1
   ATOM 3235 CG2 B VAL B -70 ? 23.62759 2.78681 26.71724 0.454 24.74963 C ? B ? 7 CG2 1
   ATOM 3236 N C VAL B -70 ? 26.30416 2.96970 26.05409 0.178 25.77303 N ? B ? 7 N 1
   ATOM 3237 CA C VAL B -70 ? 25.79182 1.61260 26.15988 0.178 26.25592 C ? B ? 7 CA 1
   ATOM 3238 C C VAL B -70 ? 26.68617 0.67068 25.37531 0.178 26.70934 C ? B ? 7 C 1
   ATOM 3239 O C VAL B -70 ? 26.59402 0.60258 24.15004 0.178 27.02180 O ? B ? 7 O 1
   ATOM 3240 CB C VAL B -70 ? 24.33806 1.51456 25.66005 0.178 25.53602 C ? B ? 7 CB 1
   ATOM 3241 CG1 C VAL B -70 ? 23.83462 0.08616 25.77436 0.178 26.36286 C ? B ? 7 CG1 1
   ATOM 3242 CG2 C VAL B -70 ? 23.43931 2.46865 26.43190 0.178 25.00182 C ? B ? 7 CG2 1
   ATOM 3243 N A SER B -69 ? 26.78550 -0.65481 25.70587 0.606 27.54336 N ? B ? 8 N 1
   ATOM 3244 CA A SER B -69 ? 27.31561 -1.78209 24.94701 0.606 29.01555 C ? B ? 8 CA 1
   ATOM 3245 C A SER B -69 ? 26.42415 -2.99465 25.16585 0.606 30.09720 C ? B ? 8 C 1
   ATOM 3246 O A SER B -69 ? 26.11206 -3.34858 26.30967 0.606 29.72469 O ? B ? 8 O 1
   ATOM 3247 CB A SER B -69 ? 28.75220 -2.11257 25.36198 0.606 29.82632 C ? B ? 8 CB 1
   ATOM 3248 OG A SER B -69 ? 29.09145 -3.47236 25.08062 0.606 30.54445 O ? B ? 8 OG 1
   ATOM 3249 N B SER B -69 ? 26.73351 -0.60394 25.77888 0.394 27.51402 N ? B ? 8 N 1
   ATOM 3250 CA B SER B -69 ? 27.31100 -1.72388 25.05075 0.394 29.02036 C ? B ? 8 CA 1
   ATOM 3251 C B SER B -69 ? 26.41622 -2.94072 25.22313 0.394 30.08665 C ? B ? 8 C 1
   ATOM 3252 O B SER B -69 ? 26.03929 -3.28575 26.34737 0.394 29.72434 O ? B ? 8 O 1
   ATOM 3253 CB B SER B -69 ? 28.71766 -2.04180 25.55503 0.394 29.68653 C ? B ? 8 CB 1
   ATOM 3254 OG B SER B -69 ? 28.67334 -2.85474 26.71973 0.394 29.45268 O ? B ? 8 OG 1
   ATOM 3255 N A ASP B -68 ? 26.00023 -3.62235 24.07239 0.390 31.30283 N ? B ? 9 N 1
   ATOM 3256 CA A ASP B -68 ? 25.32817 -4.90919 24.15234 0.390 31.34721 C ? B ? 9 CA 1
   ATOM 3257 C A ASP B -68 ? 26.21686 -6.03351 23.65444 0.390 32.23322 C ? B ? 9 C 1
   ATOM 3258 O A ASP B -68 ? 25.73117 -7.14341 23.44239 0.390 32.33012 O ? B ? 9 O 1
   ATOM 3259 CB A ASP B -68 ? 23.99763 -4.87228 23.39058 0.390 30.79654 C ? B ? 9 CB 1
   ATOM 3260 CG A ASP B -68 ? 24.16655 -4.64443 21.89258 0.390 31.40854 C ? B ? 9 CG 1
   ATOM 3261 OD1 A ASP B -68 ? 25.24395 -4.93503 21.33250 0.390 32.26105 O ? B ? 9 OD1 1
   ATOM 3262 OD2 A ASP B -68 ? 23.19463 -4.17831 21.26668 0.390 30.64702 O ? B ? 9 OD2 1
   ATOM 3263 N B ASP B -68 ? 26.07524 -3.59437 24.11698 0.439 31.31207 N ? B ? 9 N 1
   ATOM 3264 CA B ASP B -68 ? 25.36565 -4.86201 24.19031 0.439 31.34690 C ? B ? 9 CA 1
   ATOM 3265 C B ASP B -68 ? 26.22186 -6.01187 23.69295 0.439 32.23404 C ? B ? 9 C 1
   ATOM 3266 O B ASP B -68 ? 25.71889 -7.12250 23.53168 0.439 32.32800 O ? B ? 9 O 1
   ATOM 3267 CB B ASP B -68 ? 24.03841 -4.77920 23.42792 0.439 30.80389 C ? B ? 9 CB 1
   ATOM 3268 CG B ASP B -68 ? 24.17506 -5.08641 21.94322 0.439 31.43024 C ? B ? 9 CG 1
   ATOM 3269 OD1 B ASP B -68 ? 25.25856 -4.88802 21.35496 0.439 32.28066 O ? B ? 9 OD1 1
   ATOM 3270 OD2 B ASP B -68 ? 23.16779 -5.53429 21.35939 0.439 30.73640 O ? B ? 9 OD2 1
   ATOM 3271 N C ASP B -68 ? 26.00026 -3.55889 23.98562 0.171 31.30774 N ? B ? 9 N 1
   ATOM 3272 CA C ASP B -68 ? 25.36306 -4.85855 24.15476 0.171 31.34545 C ? B ? 9 CA 1
   ATOM 3273 C C ASP B -68 ? 26.18859 -5.96079 23.49892 0.171 32.17953 C ? B ? 9 C 1
   ATOM 3274 O C ASP B -68 ? 25.64307 -6.96383 23.04898 0.171 32.39547 O ? B ? 9 O 1
   ATOM 3275 CB C ASP B -68 ? 23.91998 -4.83636 23.58864 0.171 30.78296 C ? B ? 9 CB 1
   ATOM 3276 CG C ASP B -68 ? 23.85742 -4.82595 22.05524 0.171 31.14522 C ? B ? 9 CG 1
   ATOM 3277 OD1 C ASP B -68 ? 24.89236 -4.74227 21.37209 0.171 31.98684 O ? B ? 9 OD1 1
   ATOM 3278 OD2 C ASP B -68 ? 22.72649 -4.91576 21.52154 0.171 30.50525 O ? B ? 9 OD2 1
   ATOM 3279 N . GLY B -67 ? 27.50333 -5.75823 23.45065 1.000 32.48545 N ? B ? 10 N 1
   ATOM 3280 CA . GLY B -67 ? 28.42673 -6.72325 22.89409 1.000 34.26409 C ? B ? 10 CA 1
   ATOM 3281 C . GLY B -67 ? 28.72341 -6.40846 21.44215 1.000 34.79796 C ? B ? 10 C 1
   ATOM 3282 O . GLY B -67 ? 29.87867 -6.43491 20.98969 1.000 36.32314 O ? B ? 10 O 1
   ATOM 3283 N A SER B -66 ? 27.67104 -6.08971 20.69543 0.453 33.35223 N ? B ? 11 N 1
   ATOM 3284 CA A SER B -66 ? 27.77910 -5.92140 19.25563 0.453 32.88012 C ? B ? 11 CA 1
   ATOM 3285 C A SER B -66 ? 28.20720 -4.51668 18.84025 0.453 32.54392 C ? B ? 11 C 1
   ATOM 3286 O A SER B -66 ? 28.50621 -4.31067 17.66057 0.453 31.49315 O ? B ? 11 O 1
   ATOM 3287 CB A SER B -66 ? 26.44183 -6.27513 18.59755 0.453 32.53115 C ? B ? 11 CB 1
   ATOM 3288 OG A SER B -66 ? 26.05840 -7.61268 18.92017 0.453 34.17047 O ? B ? 11 OG 1
   ATOM 3289 N B SER B -66 ? 27.66592 -6.07611 20.70858 0.547 33.35040 N ? B ? 11 N 1
   ATOM 3290 CA B SER B -66 ? 27.73438 -5.91658 19.26606 0.547 32.87958 C ? B ? 11 CA 1
   ATOM 3291 C B SER B -66 ? 28.09384 -4.49910 18.83062 0.547 32.55424 C ? B ? 11 C 1
   ATOM 3292 O B SER B -66 ? 28.22318 -4.26577 17.62588 0.547 31.55346 O ? B ? 11 O 1
   ATOM 3293 CB B SER B -66 ? 26.39782 -6.32955 18.64514 0.547 32.53682 C ? B ? 11 CB 1
   ATOM 3294 OG B SER B -66 ? 26.09928 -7.69397 18.94751 0.547 34.18850 O ? B ? 11 OG 1
   ATOM 3295 N . SER B -65 ? 28.25426 -3.55563 19.76863 1.000 33.96796 N ? B ? 12 N 1
   ATOM 3296 CA . SER B -65 ? 28.63580 -2.17438 19.44770 1.000 32.37967 C ? B ? 12 CA 1
   ATOM 3297 C . SER B -65 ? 28.69970 -1.30125 20.70337 1.000 30.85517 C ? B ? 12 C 1
   ATOM 3298 O . SER B -65 ? 28.46302 -1.78005 21.81396 1.000 31.27463 O ? B ? 12 O 1
   ATOM 3299 CB . SER B -65 ? 27.63673 -1.55198 18.47072 1.000 32.32024 C ? B ? 12 CB 1
   ATOM 3300 OG . SER B -65 ? 26.29975 -1.93560 18.78494 1.000 33.54749 O ? B ? 12 OG 1
   ATOM 3301 N A GLU B -64 ? 29.02656 -0.01821 20.53727 0.387 30.01511 N ? B ? 13 N 1
   ATOM 3302 CA A GLU B -64 ? 28.90323 0.97142 21.60359 0.387 28.22952 C ? B ? 13 CA 1
   ATOM 3303 C A GLU B -64 ? 28.10232 2.14938 21.05697 0.387 26.96391 C ? B ? 13 C 1
   ATOM 3304 O A GLU B -64 ? 28.51826 2.79193 20.08668 0.387 26.47648 O ? B ? 13 O 1
   ATOM 3305 CB A GLU B -64 ? 30.28388 1.39524 22.14134 0.387 28.54975 C ? B ? 13 CB 1
   ATOM 3306 CG A GLU B -64 ? 30.93169 0.35408 23.08273 0.387 28.63884 C ? B ? 13 CG 1
   ATOM 3307 CD A GLU B -64 ? 32.30834 0.74678 23.63998 0.387 29.06472 C ? B ? 13 CD 1
   ATOM 3308 OE1 A GLU B -64 ? 32.87504 1.79903 23.25712 0.387 28.43317 O ? B ? 13 OE1 1
   ATOM 3309 OE2 A GLU B -64 ? 32.83123 -0.01184 24.48074 0.387 29.11668 O ? B ? 13 OE2 1
   ATOM 3310 N B GLU B -64 ? 28.97158 -0.01533 20.49484 0.375 30.01712 N ? B ? 13 N 1
   ATOM 3311 CA B GLU B -64 ? 29.04765 0.98764 21.54797 0.375 28.22623 C ? B ? 13 CA 1
   ATOM 3312 C B GLU B -64 ? 28.26426 2.20710 21.06499 0.375 26.95357 C ? B ? 13 C 1
   ATOM 3313 O B GLU B -64 ? 28.68241 2.88185 20.11832 0.375 26.47868 O ? B ? 13 O 1
   ATOM 3314 CB B GLU B -64 ? 30.51631 1.30238 21.86605 0.375 28.52553 C ? B ? 13 CB 1
   ATOM 3315 CG B GLU B -64 ? 31.29622 0.04961 22.30959 0.375 28.53103 C ? B ? 13 CG 1
   ATOM 3316 CD B GLU B -64 ? 32.74858 0.29864 22.68592 0.375 28.86397 C ? B ? 13 CD 1
   ATOM 3317 OE1 B GLU B -64 ? 33.33248 1.32440 22.27010 0.375 28.88534 O ? B ? 13 OE1 1
   ATOM 3318 OE2 B GLU B -64 ? 33.31413 -0.55433 23.40322 0.375 29.58739 O ? B ? 13 OE2 1
   ATOM 3319 N C GLU B -64 ? 28.99422 -0.00337 20.55834 0.238 30.00768 N ? B ? 13 N 1
   ATOM 3320 CA C GLU B -64 ? 28.97130 0.93025 21.70635 0.238 28.23381 C ? B ? 13 CA 1
   ATOM 3321 C C GLU B -64 ? 28.23726 2.20642 21.28074 0.238 27.00505 C ? B ? 13 C 1
   ATOM 3322 O C GLU B -64 ? 28.85439 3.14919 20.78091 0.238 26.24231 O ? B ? 13 O 1
   ATOM 3323 CB C GLU B -64 ? 30.37600 1.21870 22.22175 0.238 28.53906 C ? B ? 13 CB 1
   ATOM 3324 CG C GLU B -64 ? 31.01339 0.08220 23.02596 0.238 28.62674 C ? B ? 13 CG 1
   ATOM 3325 CD C GLU B -64 ? 32.21347 0.51703 23.86752 0.238 28.70426 C ? B ? 13 CD 1
   ATOM 3326 OE1 C GLU B -64 ? 32.42561 1.74026 24.05287 0.238 27.92982 O ? B ? 13 OE1 1
   ATOM 3327 OE2 C GLU B -64 ? 32.94315 -0.37203 24.35393 0.238 29.15163 O ? B ? 13 OE2 1
   ATOM 3328 N A ILE B -63 ? 26.93886 2.40486 21.65240 0.353 26.59396 N ? B ? 14 N 1
   ATOM 3329 CA A ILE B -63 ? 26.10467 3.54450 21.29520 0.353 26.01295 C ? B ? 14 CA 1
   ATOM 3330 C A ILE B -63 ? 26.35127 4.64815 22.31106 0.353 25.07179 C ? B ? 14 C 1
   ATOM 3331 O A ILE B -63 ? 26.20411 4.43313 23.51581 0.353 24.35072 O ? B ? 14 O 1
   ATOM 3332 CB A ILE B -63 ? 24.61876 3.17477 21.25608 0.353 25.10994 C ? B ? 14 CB 1
   ATOM 3333 CG1 A ILE B -63 ? 24.32282 2.21321 20.10718 0.353 25.20227 C ? B ? 14 CG1 1
   ATOM 3334 CG2 A ILE B -63 ? 23.80467 4.42377 21.09240 0.353 24.21601 C ? B ? 14 CG2 1
   ATOM 3335 CD1 A ILE B -63 ? 22.87657 1.82024 20.01021 0.353 24.53330 C ? B ? 14 CD1 1
   ATOM 3336 N B ILE B -63 ? 27.10384 2.46023 21.67332 0.416 26.49099 N ? B ? 14 N 1
   ATOM 3337 CA B ILE B -63 ? 26.26843 3.60119 21.31571 0.416 26.02051 C ? B ? 14 CA 1
   ATOM 3338 C B ILE B -63 ? 26.47433 4.69402 22.35067 0.416 25.06415 C ? B ? 14 C 1
   ATOM 3339 O B ILE B -63 ? 26.26282 4.47134 23.54336 0.416 24.33147 O ? B ? 14 O 1
   ATOM 3340 CB B ILE B -63 ? 24.78403 3.23173 21.23438 0.416 25.26520 C ? B ? 14 CB 1
   ATOM 3341 CG1 B ILE B -63 ? 24.52344 2.19599 20.13991 0.416 25.17289 C ? B ? 14 CG1 1
   ATOM 3342 CG2 B ILE B -63 ? 23.99060 4.48164 20.96086 0.416 24.30891 C ? B ? 14 CG2 1
   ATOM 3343 CD1 B ILE B -63 ? 25.38435 2.38196 18.90178 0.416 25.45614 C ? B ? 14 CD1 1
   ATOM 3344 N C ILE B -63 ? 26.92436 2.23929 21.50641 0.231 26.63841 N ? B ? 14 N 1
   ATOM 3345 CA C ILE B -63 ? 26.12200 3.40980 21.16612 0.231 26.01270 C ? B ? 14 CA 1
   ATOM 3346 C C ILE B -63 ? 26.27296 4.44046 22.27817 0.231 25.19232 C ? B ? 14 C 1
   ATOM 3347 O C ILE B -63 ? 25.84984 4.20806 23.40891 0.231 24.63396 O ? B ? 14 O 1
   ATOM 3348 CB C ILE B -63 ? 24.64948 3.05212 20.95392 0.231 25.44615 C ? B ? 14 CB 1
   ATOM 3349 CG1 C ILE B -63 ? 24.46525 2.13430 19.74009 0.231 24.97592 C ? B ? 14 CG1 1
   ATOM 3350 CG2 C ILE B -63 ? 23.85547 4.31597 20.77210 0.231 24.23304 C ? B ? 14 CG2 1
   ATOM 3351 CD1 C ILE B -63 ? 25.44490 2.38625 18.61204 0.231 25.54139 C ? B ? 14 CD1 1
   ATOM 3352 N A PHE B -62 ? 26.73045 5.83248 21.84330 0.397 24.47264 N ? B ? 15 N 1
   ATOM 3353 CA A PHE B -62 ? 27.06314 6.92257 22.74710 0.397 23.94325 C ? B ? 15 CA 1
   ATOM 3354 C A PHE B -62 ? 25.88305 7.87679 22.90791 0.397 23.96700 C ? B ? 15 C 1
   ATOM 3355 O A PHE B -62 ? 25.14698 8.15087 21.95202 0.397 23.44628 O ? B ? 15 O 1
   ATOM 3356 CB A PHE B -62 ? 28.32112 7.65345 22.25527 0.397 24.31352 C ? B ? 15 CB 1
   ATOM 3357 CG A PHE B -62 ? 29.59855 6.87496 22.49322 0.397 24.53491 C ? B ? 15 CG 1
   ATOM 3358 CD1 A PHE B -62 ? 29.95509 5.83164 21.66432 0.397 25.43158 C ? B ? 15 CD1 1
   ATOM 3359 CD2 A PHE B -62 ? 30.42740 7.18524 23.56028 0.397 24.83990 C ? B ? 15 CD2 1
   ATOM 3360 CE1 A PHE B -62 ? 31.12457 5.10985 21.88810 0.397 25.08110 C ? B ? 15 CE1 1
   ATOM 3361 CE2 A PHE B -62 ? 31.59845 6.47522 23.78424 0.397 25.51683 C ? B ? 15 CE2 1
   ATOM 3362 CZ A PHE B -62 ? 31.94339 5.43956 22.94747 0.397 25.80655 C ? B ? 15 CZ 1
   ATOM 3363 N B PHE B -62 ? 26.88179 5.88057 21.91373 0.378 24.45134 N ? B ? 15 N 1
   ATOM 3364 CA B PHE B -62 ? 27.08910 6.97062 22.85331 0.378 23.94470 C ? B ? 15 CA 1
   ATOM 3365 C B PHE B -62 ? 25.85400 7.86029 22.94754 0.378 23.96440 C ? B ? 15 C 1
   ATOM 3366 O B PHE B -62 ? 25.12590 8.05740 21.96741 0.378 23.45283 O ? B ? 15 O 1
   ATOM 3367 CB B PHE B -62 ? 28.32700 7.78516 22.46259 0.378 24.35475 C ? B ? 15 CB 1
   ATOM 3368 CG B PHE B -62 ? 29.62817 7.12771 22.85892 0.378 24.62536 C ? B ? 15 CG 1
   ATOM 3369 CD1 B PHE B -62 ? 30.14337 6.07967 22.12353 0.378 25.15803 C ? B ? 15 CD1 1
   ATOM 3370 CD2 B PHE B -62 ? 30.31886 7.55088 23.97843 0.378 24.81504 C ? B ? 15 CD2 1
   ATOM 3371 CE1 B PHE B -62 ? 31.33735 5.47452 22.48826 0.378 25.55297 C ? B ? 15 CE1 1
   ATOM 3372 CE2 B PHE B -62 ? 31.51110 6.95640 24.34310 0.378 25.41253 C ? B ? 15 CE2 1
   ATOM 3373 CZ B PHE B -62 ? 32.01993 5.91510 23.59992 0.378 25.57571 C ? B ? 15 CZ 1
   ATOM 3374 N C PHE B -62 ? 26.87899 5.58018 21.96390 0.225 24.53739 N ? B ? 15 N 1
   ATOM 3375 CA C PHE B -62 ? 26.93868 6.64005 22.95543 0.225 24.18835 C ? B ? 15 CA 1
   ATOM 3376 C C PHE B -62 ? 25.60223 7.38101 23.01853 0.225 23.94375 C ? B ? 15 C 1
   ATOM 3377 O C PHE B -62 ? 24.71522 7.20568 22.17407 0.225 23.61745 O ? B ? 15 O 1
   ATOM 3378 CB C PHE B -62 ? 28.09385 7.59430 22.65473 0.225 24.32869 C ? B ? 15 CB 1
   ATOM 3379 CG C PHE B -62 ? 29.42939 7.08975 23.13232 0.225 24.65667 C ? B ? 15 CG 1
   ATOM 3380 CD1 C PHE B -62 ? 30.15094 6.18028 22.37979 0.225 25.20720 C ? B ? 15 CD1 1
   ATOM 3381 CD2 C PHE B -62 ? 29.95029 7.51183 24.34286 0.225 24.67342 C ? B ? 15 CD2 1
   ATOM 3382 CE1 C PHE B -62 ? 31.37623 5.71030 22.81885 0.225 25.53344 C ? B ? 15 CE1 1
   ATOM 3383 CE2 C PHE B -62 ? 31.17138 7.05099 24.78614 0.225 25.40868 C ? B ? 15 CE2 1
   ATOM 3384 CZ C PHE B -62 ? 31.88839 6.14738 24.02295 0.225 25.62122 C ? B ? 15 CZ 1
   ATOM 3385 N A PHE B -61 ? 25.69556 8.34786 24.13880 0.405 23.70386 N ? B ? 16 N 1
   ATOM 3386 CA A PHE B -61 ? 24.61067 9.24661 24.51447 0.405 23.34707 C ? B ? 16 CA 1
   ATOM 3387 C A PHE B -61 ? 25.18170 10.43732 25.26503 0.405 23.45433 C ? B ? 16 C 1
   ATOM 3388 O A PHE B -61 ? 26.22079 10.34029 25.93385 0.405 23.67516 O ? B ? 16 O 1
   ATOM 3389 CB A PHE B -61 ? 23.56547 8.56937 25.40507 0.405 22.83864 C ? B ? 16 CB 1
   ATOM 3390 CG A PHE B -61 ? 22.74084 7.54522 24.71077 0.405 22.72657 C ? B ? 16 CG 1
   ATOM 3391 CD1 A PHE B -61 ? 21.56971 7.90879 24.05373 0.405 22.02959 C ? B ? 16 CD1 1
   ATOM 3392 CD2 A PHE B -61 ? 23.12284 6.21817 24.70042 0.405 23.14086 C ? B ? 16 CD2 1
   ATOM 3393 CE1 A PHE B -61 ? 20.79533 6.96333 23.40716 0.405 21.98850 C ? B ? 16 CE1 1
   ATOM 3394 CE2 A PHE B -61 ? 22.34890 5.27005 24.06103 0.405 23.15342 C ? B ? 16 CE2 1
   ATOM 3395 CZ A PHE B -61 ? 21.18772 5.64562 23.40711 0.405 22.45767 C ? B ? 16 CZ 1
   ATOM 3396 N B PHE B -61 ? 25.61426 8.36526 24.15251 0.424 23.69547 N ? B ? 16 N 1
   ATOM 3397 CA B PHE B -61 ? 24.53554 9.29538 24.45842 0.424 23.34301 C ? B ? 16 CA 1
   ATOM 3398 C B PHE B -61 ? 25.11389 10.44316 25.26831 0.424 23.44856 C ? B ? 16 C 1
   ATOM 3399 O B PHE B -61 ? 26.04622 10.25261 26.06333 0.424 23.71444 O ? B ? 16 O 1
   ATOM 3400 CB B PHE B -61 ? 23.40560 8.64737 25.27061 0.424 22.86764 C ? B ? 16 CB 1
   ATOM 3401 CG B PHE B -61 ? 22.76900 7.46296 24.61874 0.424 22.73785 C ? B ? 16 CG 1
   ATOM 3402 CD1 B PHE B -61 ? 23.30631 6.19856 24.76487 0.424 23.10578 C ? B ? 16 CD1 1
   ATOM 3403 CD2 B PHE B -61 ? 21.61560 7.61185 23.85567 0.424 22.03534 C ? B ? 16 CD2 1
   ATOM 3404 CE1 B PHE B -61 ? 22.71017 5.10737 24.16580 0.424 23.23033 C ? B ? 16 CE1 1
   ATOM 3405 CE2 B PHE B -61 ? 21.01850 6.52505 23.24681 0.424 22.10774 C ? B ? 16 CE2 1
   ATOM 3406 CZ B PHE B -61 ? 21.56408 5.27122 23.40599 0.424 22.76521 C ? B ? 16 CZ 1
   ATOM 3407 N C PHE B -61 ? 25.46014 8.20120 24.05291 0.171 23.64046 N ? B ? 16 N 1
   ATOM 3408 CA C PHE B -61 ? 24.24667 8.98045 24.26573 0.171 23.54653 C ? B ? 16 CA 1
   ATOM 3409 C C PHE B -61 ? 24.59789 10.32198 24.88055 0.171 23.32672 C ? B ? 16 C 1
   ATOM 3410 O C PHE B -61 ? 25.69755 10.49796 25.40588 0.171 23.46785 O ? B ? 16 O 1
   ATOM 3411 CB C PHE B -61 ? 23.26195 8.22754 25.16434 0.171 22.79930 C ? B ? 16 CB 1
   ATOM 3412 CG C PHE B -61 ? 22.48549 7.15804 24.45254 0.171 22.83550 C ? B ? 16 CG 1
   ATOM 3413 CD1 C PHE B -61 ? 21.34303 7.47731 23.73325 0.171 21.97483 C ? B ? 16 CD1 1
   ATOM 3414 CD2 C PHE B -61 ? 22.89272 5.83674 24.49917 0.171 23.23132 C ? B ? 16 CD2 1
   ATOM 3415 CE1 C PHE B -61 ? 20.62303 6.49988 23.07407 0.171 22.10803 C ? B ? 16 CE1 1
   ATOM 3416 CE2 C PHE B -61 ? 22.17365 4.85477 23.84580 0.171 23.17969 C ? B ? 16 CE2 1
   ATOM 3417 CZ C PHE B -61 ? 21.03905 5.18758 23.12975 0.171 22.42899 C ? B ? 16 CZ 1
   ATOM 3418 N A LYS B -60 ? 24.47483 11.55612 25.17192 0.410 22.64041 N ? B ? 17 N 1
   ATOM 3419 CA A LYS B -60 ? 24.76426 12.73428 25.97098 0.410 23.19083 C ? B ? 17 CA 1
   ATOM 3420 C A LYS B -60 ? 23.60550 12.96734 26.93732 0.410 22.91697 C ? B ? 17 C 1
   ATOM 3421 O A LYS B -60 ? 22.49038 13.26004 26.50656 0.410 21.83748 O ? B ? 17 O 1
   ATOM 3422 CB A LYS B -60 ? 24.98510 13.95556 25.07821 0.410 24.10178 C ? B ? 17 CB 1
   ATOM 3423 CG A LYS B -60 ? 26.33993 13.93202 24.35597 0.410 24.83971 C ? B ? 17 CG 1
   ATOM 3424 CD A LYS B -60 ? 26.46855 15.00252 23.27142 0.410 24.50824 C ? B ? 17 CD 1
   ATOM 3425 CE A LYS B -60 ? 27.87904 14.94478 22.59572 0.410 24.55765 C ? B ? 17 CE 1
   ATOM 3426 NZ A LYS B -60 ? 28.01026 14.22564 21.26080 0.410 23.55105 N ? B ? 17 NZ 1
   ATOM 3427 N B LYS B -60 ? 24.54496 11.62906 25.08915 0.590 22.61673 N ? B ? 17 N 1
   ATOM 3428 CA B LYS B -60 ? 24.74543 12.70326 26.04060 0.590 23.20372 C ? B ? 17 CA 1
   ATOM 3429 C B LYS B -60 ? 23.58808 12.70440 27.04468 0.590 22.94299 C ? B ? 17 C 1
   ATOM 3430 O B LYS B -60 ? 22.43696 12.41754 26.69007 0.590 21.88378 O ? B ? 17 O 1
   ATOM 3431 CB B LYS B -60 ? 24.83551 14.06664 25.33586 0.590 24.06820 C ? B ? 17 CB 1
   ATOM 3432 CG B LYS B -60 ? 26.14562 14.26544 24.55515 0.590 25.09686 C ? B ? 17 CG 1
   ATOM 3433 CD B LYS B -60 ? 26.90691 15.57156 24.87684 0.590 26.10367 C ? B ? 17 CD 1
   ATOM 3434 CE B LYS B -60 ? 26.31640 16.77978 24.16603 0.590 25.96081 C ? B ? 17 CE 1
   ATOM 3435 NZ B LYS B -60 ? 27.25337 17.96292 24.28290 0.590 26.71518 N ? B ? 17 NZ 1
   ATOM 3436 N A ILE B -59 ? 23.86607 12.84001 28.23618 0.481 23.49860 N ? B ? 18 N 1
   ATOM 3437 CA A ILE B -59 ? 22.81104 12.91418 29.24563 0.481 23.24800 C ? B ? 18 CA 1
   ATOM 3438 C A ILE B -59 ? 23.29105 13.79066 30.39661 0.481 24.33629 C ? B ? 18 C 1
   ATOM 3439 O A ILE B -59 ? 24.45694 13.71710 30.80047 0.481 24.94779 O ? B ? 18 O 1
   ATOM 3440 CB A ILE B -59 ? 22.41005 11.51075 29.74567 0.481 22.95662 C ? B ? 18 CB 1
   ATOM 3441 CG1 A ILE B -59 ? 21.33165 11.59961 30.81139 0.481 22.55725 C ? B ? 18 CG1 1
   ATOM 3442 CG2 A ILE B -59 ? 23.60328 10.76492 30.33408 0.481 23.68318 C ? B ? 18 CG2 1
   ATOM 3443 CD1 A ILE B -59 ? 20.72967 10.25963 31.15572 0.481 22.26293 C ? B ? 18 CD1 1
   ATOM 3444 N B ILE B -59 ? 23.90265 13.00946 28.30301 0.519 23.49994 N ? B ? 18 N 1
   ATOM 3445 CA B ILE B -59 ? 22.91008 13.00810 29.38372 0.519 23.35771 C ? B ? 18 CA 1
   ATOM 3446 C B ILE B -59 ? 23.44670 13.88181 30.51326 0.519 24.35895 C ? B ? 18 C 1
   ATOM 3447 O B ILE B -59 ? 24.65703 13.92986 30.75598 0.519 24.84929 O ? B ? 18 O 1
   ATOM 3448 CB B ILE B -59 ? 22.60062 11.56867 29.86673 0.519 22.96817 C ? B ? 18 CB 1
   ATOM 3449 CG1 B ILE B -59 ? 21.40200 11.54713 30.79768 0.519 22.55507 C ? B ? 18 CG1 1
   ATOM 3450 CG2 B ILE B -59 ? 23.80041 10.96314 30.60270 0.519 23.82844 C ? B ? 18 CG2 1
   ATOM 3451 CD1 B ILE B -59 ? 20.83015 10.16549 31.00373 0.519 22.28279 C ? B ? 18 CD1 1
   ATOM 3452 N A LYS B -58 ? 22.39947 14.64072 30.91126 0.351 23.92662 N ? B ? 19 N 1
   ATOM 3453 CA A LYS B -58 ? 22.74426 15.42466 32.09053 0.351 24.08412 C ? B ? 19 CA 1
   ATOM 3454 C A LYS B -58 ? 22.80915 14.51282 33.30722 0.351 23.70572 C ? B ? 19 C 1
   ATOM 3455 O A LYS B -58 ? 22.00553 13.58907 33.44939 0.351 23.54853 O ? B ? 19 O 1
   ATOM 3456 CB A LYS B -58 ? 21.73512 16.55208 32.31951 0.351 23.95855 C ? B ? 19 CB 1
   ATOM 3457 CG A LYS B -58 ? 21.78946 17.63146 31.23905 0.351 24.21690 C ? B ? 19 CG 1
   ATOM 3458 CD A LYS B -58 ? 20.88297 18.82926 31.54162 0.351 24.48932 C ? B ? 19 CD 1
   ATOM 3459 CE A LYS B -58 ? 21.15242 19.95609 30.53633 0.351 24.76264 C ? B ? 19 CE 1
   ATOM 3460 NZ A LYS B -58 ? 20.76010 21.31889 31.03114 0.351 24.91074 N ? B ? 19 NZ 1
   ATOM 3461 N B LYS B -58 ? 22.54490 14.59340 31.18808 0.403 24.00561 N ? B ? 19 N 1
   ATOM 3462 CA B LYS B -58 ? 22.95914 15.43987 32.29935 0.403 24.10266 C ? B ? 19 CA 1
   ATOM 3463 C B LYS B -58 ? 22.92584 14.65476 33.61110 0.403 23.63528 C ? B ? 19 C 1
   ATOM 3464 O B LYS B -58 ? 22.20748 13.66750 33.74948 0.403 23.74580 O ? B ? 19 O 1
   ATOM 3465 CB B LYS B -58 ? 22.08504 16.70082 32.39201 0.403 24.16355 C ? B ? 19 CB 1
   ATOM 3466 CG B LYS B -58 ? 22.38207 17.73379 31.27073 0.403 24.31640 C ? B ? 19 CG 1
   ATOM 3467 CD B LYS B -58 ? 21.72599 19.10684 31.53199 0.403 24.76677 C ? B ? 19 CD 1
   ATOM 3468 CE B LYS B -58 ? 22.14895 20.17595 30.49815 0.403 25.24956 C ? B ? 19 CE 1
   ATOM 3469 NZ B LYS B -58 ? 21.42306 21.48928 30.65442 0.403 25.59722 N ? B ? 19 NZ 1
   ATOM 3470 N C LYS B -58 ? 21.95737 14.74956 31.04088 0.246 23.69376 N ? B ? 19 N 1
   ATOM 3471 CA C LYS B -58 ? 22.74206 15.31763 32.13369 0.246 24.07961 C ? B ? 19 CA 1
   ATOM 3472 C C LYS B -58 ? 22.79094 14.36875 33.32995 0.246 23.73243 C ? B ? 19 C 1
   ATOM 3473 O C LYS B -58 ? 22.08338 13.36060 33.35453 0.246 23.51544 O ? B ? 19 O 1
   ATOM 3474 CB C LYS B -58 ? 22.17251 16.68047 32.53967 0.246 24.18528 C ? B ? 19 CB 1
   ATOM 3475 CG C LYS B -58 ? 22.30919 17.72114 31.43234 0.246 24.32576 C ? B ? 19 CG 1
   ATOM 3476 CD C LYS B -58 ? 21.78252 19.08278 31.85087 0.246 24.65091 C ? B ? 19 CD 1
   ATOM 3477 CE C LYS B -58 ? 21.98624 20.10629 30.74161 0.246 25.19776 C ? B ? 19 CE 1
   ATOM 3478 NZ C LYS B -58 ? 21.34051 19.66359 29.47446 0.246 24.66721 N ? B ? 19 NZ 1
   ATOM 3479 N A LYS B -57 ? 23.77801 14.77309 34.18764 0.464 24.35014 N ? B ? 20 N 1
   ATOM 3480 CA A LYS B -57 ? 24.02426 13.87978 35.31317 0.464 24.31483 C ? B ? 20 CA 1
   ATOM 3481 C A LYS B -57 ? 22.84284 13.80333 36.26598 0.464 24.15485 C ? B ? 20 C 1
   ATOM 3482 O A LYS B -57 ? 22.76983 12.86793 37.07763 0.464 23.87129 O ? B ? 20 O 1
   ATOM 3483 CB A LYS B -57 ? 25.26996 14.33629 36.05776 0.464 24.99268 C ? B ? 20 CB 1
   ATOM 3484 CG A LYS B -57 ? 25.93035 13.29800 36.91721 0.464 25.71964 C ? B ? 20 CG 1
   ATOM 3485 CD A LYS B -57 ? 27.18950 13.88888 37.52700 0.464 26.90812 C ? B ? 20 CD 1
   ATOM 3486 CE A LYS B -57 ? 28.43771 13.37819 36.85020 0.464 26.31110 C ? B ? 20 CE 1
   ATOM 3487 NZ A LYS B -57 ? 29.60363 13.47865 37.76765 0.464 27.58184 N ? B ? 20 NZ 1
   ATOM 3488 N B LYS B -57 ? 23.72479 15.11571 34.58286 0.330 24.37177 N ? B ? 20 N 1
   ATOM 3489 CA B LYS B -57 ? 23.93046 14.36834 35.82309 0.330 24.37575 C ? B ? 20 CA 1
   ATOM 3490 C B LYS B -57 ? 22.63247 14.10894 36.58041 0.330 24.16328 C ? B ? 20 C 1
   ATOM 3491 O B LYS B -57 ? 22.50348 13.06559 37.23529 0.330 23.98851 O ? B ? 20 O 1
   ATOM 3492 CB B LYS B -57 ? 24.92006 15.11289 36.72883 0.330 24.74937 C ? B ? 20 CB 1
   ATOM 3493 CG B LYS B -57 ? 26.35390 15.16901 36.18493 0.330 25.96979 C ? B ? 20 CG 1
   ATOM 3494 CD B LYS B -57 ? 27.26540 16.00555 37.08183 0.330 27.05356 C ? B ? 20 CD 1
   ATOM 3495 CE B LYS B -57 ? 28.71334 15.95170 36.62275 0.330 27.12508 C ? B ? 20 CE 1
   ATOM 3496 NZ B LYS B -57 ? 29.61398 16.55874 37.64324 0.330 28.49331 N ? B ? 20 NZ 1
   ATOM 3497 N C LYS B -57 ? 23.63759 14.69001 34.31449 0.206 24.28268 N ? B ? 20 N 1
   ATOM 3498 CA C LYS B -57 ? 23.82287 13.79690 35.45548 0.206 24.34409 C ? B ? 20 CA 1
   ATOM 3499 C C LYS B -57 ? 22.54129 13.63125 36.26158 0.206 24.11845 C ? B ? 20 C 1
   ATOM 3500 O C LYS B -57 ? 22.30641 12.56251 36.84170 0.206 23.70337 O ? B ? 20 O 1
   ATOM 3501 CB C LYS B -57 ? 24.94026 14.31486 36.36102 0.206 24.72174 C ? B ? 20 CB 1
   ATOM 3502 CG C LYS B -57 ? 26.27510 14.57000 35.66212 0.206 25.58108 C ? B ? 20 CG 1
   ATOM 3503 CD C LYS B -57 ? 27.01562 15.70538 36.35506 0.206 26.68048 C ? B ? 20 CD 1
   ATOM 3504 CE C LYS B -57 ? 28.35904 15.99074 35.71397 0.206 27.00426 C ? B ? 20 CE 1
   ATOM 3505 NZ C LYS B -57 ? 28.90770 17.29019 36.19198 0.206 28.02486 N ? B ? 20 NZ 1
   ATOM 3506 N A THR B -56 ? 21.91837 14.75463 36.18762 0.405 24.10019 N ? B ? 21 N 1
   ATOM 3507 CA A THR B -56 ? 20.73060 14.76382 37.02774 0.405 23.90449 C ? B ? 21 CA 1
   ATOM 3508 C A THR B -56 ? 19.47093 14.32435 36.27607 0.405 23.55277 C ? B ? 21 C 1
   ATOM 3509 O A THR B -56 ? 18.35934 14.52387 36.77364 0.405 23.40752 O ? B ? 21 O 1
   ATOM 3510 CB A THR B -56 ? 20.54755 16.15527 37.63386 0.405 24.11491 C ? B ? 21 CB 1
   ATOM 3511 OG1 A THR B -56 ? 20.30633 17.09995 36.58923 0.405 23.69199 O ? B ? 21 OG1 1
   ATOM 3512 CG2 A THR B -56 ? 21.82266 16.57853 38.37914 0.405 24.88547 C ? B ? 21 CG2 1
   ATOM 3513 N B THR B -56 ? 21.67129 15.03375 36.53825 0.447 23.92452 N ? B ? 21 N 1
   ATOM 3514 CA B THR B -56 ? 20.40939 14.82013 37.24062 0.447 23.87002 C ? B ? 21 CA 1
   ATOM 3515 C B THR B -56 ? 19.30084 14.30421 36.32240 0.447 23.52344 C ? B ? 21 C 1
   ATOM 3516 O B THR B -56 ? 18.12498 14.34094 36.69688 0.447 23.22012 O ? B ? 21 O 1
   ATOM 3517 CB B THR B -56 ? 19.95227 16.09851 37.95004 0.447 23.95710 C ? B ? 21 CB 1
   ATOM 3518 OG1 B THR B -56 ? 19.68152 17.11297 36.97950 0.447 23.73213 O ? B ? 21 OG1 1
   ATOM 3519 CG2 B THR B -56 ? 21.01368 16.58593 38.90633 0.447 23.90800 C ? B ? 21 CG2 1
   ATOM 3520 N C THR B -56 ? 21.71316 14.66757 36.32498 0.149 24.00680 N ? B ? 21 N 1
   ATOM 3521 CA C THR B -56 ? 20.46544 14.59757 37.07856 0.149 23.84087 C ? B ? 21 CA 1
   ATOM 3522 C C THR B -56 ? 19.29588 14.20166 36.18019 0.149 23.52247 C ? B ? 21 C 1
   ATOM 3523 O C THR B -56 ? 18.18450 13.96273 36.65237 0.149 23.57612 O ? B ? 21 O 1
   ATOM 3524 CB C THR B -56 ? 20.15097 15.93764 37.76454 0.149 24.02861 C ? B ? 21 CB 1
   ATOM 3525 OG1 C THR B -56 ? 20.35523 17.00872 36.83566 0.149 23.60831 O ? B ? 21 OG1 1
   ATOM 3526 CG2 C THR B -56 ? 21.04988 16.13854 38.97238 0.149 23.90355 C ? B ? 21 CG2 1
   ATOM 3527 N A THR B -55 ? 19.62263 13.71834 35.07216 0.477 23.06138 N ? B ? 22 N 1
   ATOM 3528 CA A THR B -55 ? 18.47731 13.26595 34.27169 0.477 22.80525 C ? B ? 22 CA 1
   ATOM 3529 C A THR B -55 ? 18.22167 11.78556 34.50115 0.477 22.50348 C ? B ? 22 C 1
   ATOM 3530 O A THR B -55 ? 19.16764 10.99289 34.42342 0.477 22.17145 O ? B ? 22 O 1
   ATOM 3531 CB A THR B -55 ? 18.73828 13.50837 32.77888 0.477 22.71186 C ? B ? 22 CB 1
   ATOM 3532 OG1 A THR B -55 ? 18.88651 14.91196 32.52215 0.477 22.68854 O ? B ? 22 OG1 1
   ATOM 3533 CG2 A THR B -55 ? 17.59311 12.96547 31.93662 0.477 21.79389 C ? B ? 22 CG2 1
   ATOM 3534 N B THR B -55 ? 19.64745 13.82660 35.12572 0.523 23.05843 N ? B ? 22 N 1
   ATOM 3535 CA B THR B -55 ? 18.58565 13.35251 34.23605 0.523 22.80985 C ? B ? 22 CA 1
   ATOM 3536 C B THR B -55 ? 18.32022 11.87402 34.48197 0.523 22.50372 C ? B ? 22 C 1
   ATOM 3537 O B THR B -55 ? 19.25519 11.07368 34.43410 0.523 22.17146 O ? B ? 22 O 1
   ATOM 3538 CB B THR B -55 ? 18.97909 13.56765 32.77176 0.523 22.69661 C ? B ? 22 CB 1
   ATOM 3539 OG1 B THR B -55 ? 18.94273 14.96730 32.45550 0.523 22.68388 O ? B ? 22 OG1 1
   ATOM 3540 CG2 B THR B -55 ? 18.05205 12.82036 31.84265 0.523 21.96871 C ? B ? 22 CG2 1
   ATOM 3541 N A PRO B -54 ? 16.98778 11.35118 34.77583 0.510 22.23498 N ? B ? 23 N 1
   ATOM 3542 CA A PRO B -54 ? 16.71689 9.90794 34.83197 0.510 22.23127 C ? B ? 23 CA 1
   ATOM 3543 C A PRO B -54 ? 17.10384 9.20868 33.53297 0.510 22.30236 C ? B ? 23 C 1
   ATOM 3544 O A PRO B -54 ? 17.13103 9.81080 32.45832 0.510 22.20887 O ? B ? 23 O 1
   ATOM 3545 CB A PRO B -54 ? 15.20010 9.83949 35.06966 0.510 22.62967 C ? B ? 23 CB 1
   ATOM 3546 CG A PRO B -54 ? 14.86566 11.10781 35.75149 0.510 22.87136 C ? B ? 23 CG 1
   ATOM 3547 CD A PRO B -54 ? 15.79264 12.14233 35.12624 0.510 22.27685 C ? B ? 23 CD 1
   ATOM 3548 N B PRO B -54 ? 17.08068 11.46265 34.74633 0.430 22.22705 N ? B ? 23 N 1
   ATOM 3549 CA B PRO B -54 ? 16.79928 10.02473 34.86322 0.430 22.24371 C ? B ? 23 CA 1
   ATOM 3550 C B PRO B -54 ? 17.16103 9.28451 33.58024 0.430 22.33290 C ? B ? 23 C 1
   ATOM 3551 O B PRO B -54 ? 17.03673 9.81425 32.47545 0.430 22.21459 O ? B ? 23 O 1
   ATOM 3552 CB B PRO B -54 ? 15.28857 9.97600 35.14234 0.430 22.68000 C ? B ? 23 CB 1
   ATOM 3553 CG B PRO B -54 ? 14.77375 11.29378 34.70037 0.430 22.50505 C ? B ? 23 CG 1
   ATOM 3554 CD B PRO B -54 ? 15.87074 12.27721 34.94479 0.430 22.24915 C ? B ? 23 CD 1
   ATOM 3555 N C PRO B -54 ? 17.01374 11.64018 34.84807 0.060 22.21456 N ? B ? 23 N 1
   ATOM 3556 CA C PRO B -54 ? 17.00549 10.17532 34.91597 0.060 22.39138 C ? B ? 23 CA 1
   ATOM 3557 C C PRO B -54 ? 17.59360 9.52238 33.66681 0.060 22.84129 C ? B ? 23 C 1
   ATOM 3558 O C PRO B -54 ? 18.01801 10.22076 32.74423 0.060 22.53050 O ? B ? 23 O 1
   ATOM 3559 CB C PRO B -54 ? 15.51682 9.84324 35.05623 0.060 22.59685 C ? B ? 23 CB 1
   ATOM 3560 CG C PRO B -54 ? 14.93651 11.03688 35.72771 0.060 22.90573 C ? B ? 23 CG 1
   ATOM 3561 CD C PRO B -54 ? 15.69774 12.21463 35.17920 0.060 22.30467 C ? B ? 23 CD 1
   ATOM 3562 N A LEU B -53 ? 17.40321 7.92240 33.64744 0.361 22.29080 N ? B ? 24 N 1
   ATOM 3563 CA A LEU B -53 ? 17.92781 7.13821 32.53459 0.361 22.38091 C ? B ? 24 CA 1
   ATOM 3564 C A LEU B -53 ? 16.84979 6.56235 31.62200 0.361 22.47047 C ? B ? 24 C 1
   ATOM 3565 O A LEU B -53 ? 17.19005 5.92182 30.61673 0.361 22.47270 O ? B ? 24 O 1
   ATOM 3566 CB A LEU B -53 ? 18.81613 6.01287 33.07560 0.361 22.85193 C ? B ? 24 CB 1
   ATOM 3567 CG A LEU B -53 ? 20.22474 6.53058 33.36720 0.361 22.64368 C ? B ? 24 CG 1
   ATOM 3568 CD1 A LEU B -53 ? 21.03997 5.54881 34.20022 0.361 23.71567 C ? B ? 24 CD1 1
   ATOM 3569 CD2 A LEU B -53 ? 20.94316 6.81727 32.05159 0.361 22.97524 C ? B ? 24 CD2 1
   ATOM 3570 N B LEU B -53 ? 17.63229 8.05695 33.74194 0.443 22.26348 N ? B ? 24 N 1
   ATOM 3571 CA B LEU B -53 ? 18.18058 7.28595 32.63000 0.443 22.38124 C ? B ? 24 CA 1
   ATOM 3572 C B LEU B -53 ? 17.10850 6.70635 31.71660 0.443 22.50928 C ? B ? 24 C 1
   ATOM 3573 O B LEU B -53 ? 17.44772 6.06024 30.71293 0.443 22.04361 O ? B ? 24 O 1
   ATOM 3574 CB B LEU B -53 ? 19.08214 6.17476 33.17683 0.443 22.80643 C ? B ? 24 CB 1
   ATOM 3575 CG B LEU B -53 ? 20.39159 6.69259 33.78390 0.443 22.59017 C ? B ? 24 CG 1
   ATOM 3576 CD1 B LEU B -53 ? 20.95334 5.68454 34.76942 0.443 23.94558 C ? B ? 24 CD1 1
   ATOM 3577 CD2 B LEU B -53 ? 21.44008 7.00287 32.70837 0.443 22.98770 C ? B ? 24 CD2 1
   ATOM 3578 N C LEU B -53 ? 17.61428 8.19076 33.65108 0.195 22.31980 N ? B ? 24 N 1
   ATOM 3579 CA C LEU B -53 ? 18.16750 7.41295 32.54819 0.195 22.38103 C ? B ? 24 CA 1
   ATOM 3580 C C LEU B -53 ? 17.09003 6.81900 31.64938 0.195 22.48706 C ? B ? 24 C 1
   ATOM 3581 O C LEU B -53 ? 17.41047 6.06166 30.72415 0.195 22.07710 O ? B ? 24 O 1
   ATOM 3582 CB C LEU B -53 ? 19.06766 6.30175 33.09322 0.195 22.80317 C ? B ? 24 CB 1
   ATOM 3583 CG C LEU B -53 ? 20.53571 6.66751 33.31491 0.195 22.66632 C ? B ? 24 CG 1
   ATOM 3584 CD1 C LEU B -53 ? 20.95911 6.40227 34.75197 0.195 23.58462 C ? B ? 24 CD1 1
   ATOM 3585 CD2 C LEU B -53 ? 21.41459 5.88345 32.34212 0.195 23.38417 C ? B ? 24 CD2 1
   ATOM 3586 N A ARG B -52 ? 15.56989 6.80145 31.91502 0.384 22.41526 N ? B ? 25 N 1
   ATOM 3587 CA A ARG B -52 ? 14.50417 6.17628 31.13418 0.384 22.36601 C ? B ? 25 CA 1
   ATOM 3588 C A ARG B -52 ? 14.61152 6.50194 29.64778 0.384 22.40279 C ? B ? 25 C 1
   ATOM 3589 O A ARG B -52 ? 14.45931 5.61444 28.80339 0.384 22.55346 O ? B ? 25 O 1
   ATOM 3590 CB A ARG B -52 ? 13.13183 6.59583 31.65499 0.384 22.72641 C ? B ? 25 CB 1
   ATOM 3591 CG A ARG B -52 ? 12.01014 6.13793 30.73841 0.384 22.80874 C ? B ? 25 CG 1
   ATOM 3592 CD A ARG B -52 ? 10.65875 6.63896 31.18889 0.384 23.48764 C ? B ? 25 CD 1
   ATOM 3593 NE A ARG B -52 ? 10.61608 8.09406 31.26348 0.384 22.75995 N ? B ? 25 NE 1
   ATOM 3594 CZ A ARG B -52 ? 10.31089 8.90301 30.25516 0.384 22.60903 C ? B ? 25 CZ 1
   ATOM 3595 NH1 A ARG B -52 ? 10.13557 8.44358 29.02410 0.384 23.32917 N ? B ? 25 NH1 1
   ATOM 3596 NH2 A ARG B -52 ? 10.16015 10.20347 30.49398 0.384 22.72441 N ? B ? 25 NH2 1
   ATOM 3597 N B ARG B -52 ? 15.83184 6.95938 32.00866 0.235 22.49130 N ? B ? 25 N 1
   ATOM 3598 CA B ARG B -52 ? 14.75363 6.32262 31.25942 0.235 22.63081 C ? B ? 25 CA 1
   ATOM 3599 C B ARG B -52 ? 14.81719 6.66290 29.77237 0.235 22.42860 C ? B ? 25 C 1
   ATOM 3600 O B ARG B -52 ? 14.67598 5.77627 28.92462 0.235 22.57912 O ? B ? 25 O 1
   ATOM 3601 CB B ARG B -52 ? 13.40220 6.72267 31.84911 0.235 22.71087 C ? B ? 25 CB 1
   ATOM 3602 CG B ARG B -52 ? 12.22728 5.99351 31.23107 0.235 22.76460 C ? B ? 25 CG 1
   ATOM 3603 CD B ARG B -52 ? 10.92837 6.39606 31.89920 0.235 23.02270 C ? B ? 25 CD 1
   ATOM 3604 NE B ARG B -52 ? 10.80403 7.84544 31.98103 0.235 22.38119 N ? B ? 25 NE 1
   ATOM 3605 CZ B ARG B -52 ? 10.44412 8.61514 30.96214 0.235 22.87894 C ? B ? 25 CZ 1
   ATOM 3606 NH1 B ARG B -52 ? 10.19077 8.10144 29.76771 0.235 23.21563 N ? B ? 25 NH1 1
   ATOM 3607 NH2 B ARG B -52 ? 10.32310 9.92686 31.14938 0.235 22.49470 N ? B ? 25 NH2 1
   ATOM 3608 N C ARG B -52 ? 15.82493 7.16539 31.89148 0.381 22.16429 N ? B ? 25 N 1
   ATOM 3609 CA C ARG B -52 ? 14.71039 6.55659 31.16866 0.381 22.50387 C ? B ? 25 CA 1
   ATOM 3610 C C ARG B -52 ? 14.82821 6.77388 29.66523 0.381 22.41711 C ? B ? 25 C 1
   ATOM 3611 O C ARG B -52 ? 14.74401 5.82244 28.88229 0.381 22.56167 O ? B ? 25 O 1
   ATOM 3612 CB C ARG B -52 ? 13.40008 7.13978 31.69252 0.381 22.68949 C ? B ? 25 CB 1
   ATOM 3613 CG C ARG B -52 ? 12.13194 6.48721 31.20036 0.381 22.74528 C ? B ? 25 CG 1
   ATOM 3614 CD C ARG B -52 ? 10.94111 7.00174 32.01559 0.381 22.79100 C ? B ? 25 CD 1
   ATOM 3615 NE C ARG B -52 ? 11.29211 7.14938 33.42694 0.381 23.26097 N ? B ? 25 NE 1
   ATOM 3616 CZ C ARG B -52 ? 11.49172 8.30740 34.05363 0.381 23.61370 C ? B ? 25 CZ 1
   ATOM 3617 NH1 C ARG B -52 ? 11.31331 9.47099 33.44366 0.381 23.52936 N ? B ? 25 NH1 1
   ATOM 3618 NH2 C ARG B -52 ? 11.90074 8.29560 35.31855 0.381 23.42039 N ? B ? 25 NH2 1
   ATOM 3619 N A ARG B -51 ? 14.82527 7.77229 29.28992 0.438 21.95597 N ? B ? 26 N 1
   ATOM 3620 CA A ARG B -51 ? 14.79995 8.06707 27.85970 0.438 22.31879 C ? B ? 26 CA 1
   ATOM 3621 C A ARG B -51 ? 16.00005 7.45927 27.15415 0.438 22.46421 C ? B ? 26 C 1
   ATOM 3622 O A ARG B -51 ? 15.89079 7.02222 26.00552 0.438 22.09493 O ? B ? 26 O 1
   ATOM 3623 CB A ARG B -51 ? 14.71606 9.56722 27.59479 0.438 21.70237 C ? B ? 26 CB 1
   ATOM 3624 CG A ARG B -51 ? 13.28448 10.05699 27.69157 0.438 21.89861 C ? B ? 26 CG 1
   ATOM 3625 CD A ARG B -51 ? 13.21386 11.54782 27.60315 0.438 21.52943 C ? B ? 26 CD 1
   ATOM 3626 NE A ARG B -51 ? 12.05304 12.02436 28.33265 0.438 22.15643 N ? B ? 26 NE 1
   ATOM 3627 CZ A ARG B -51 ? 11.87787 13.26578 28.75341 0.438 22.54765 C ? B ? 26 CZ 1
   ATOM 3628 NH1 A ARG B -51 ? 12.75712 14.22197 28.48713 0.438 21.41901 N ? B ? 26 NH1 1
   ATOM 3629 NH2 A ARG B -51 ? 10.80732 13.54859 29.48496 0.438 22.81778 N ? B ? 26 NH2 1
   ATOM 3630 N B ARG B -51 ? 15.02077 7.94080 29.42518 0.475 22.15886 N ? B ? 26 N 1
   ATOM 3631 CA B ARG B -51 ? 15.02170 8.29068 28.00491 0.475 22.26061 C ? B ? 26 CA 1
   ATOM 3632 C B ARG B -51 ? 16.18256 7.63166 27.27544 0.475 22.40549 C ? B ? 26 C 1
   ATOM 3633 O B ARG B -51 ? 16.02553 7.16713 26.13859 0.475 22.05514 O ? B ? 26 O 1
   ATOM 3634 CB B ARG B -51 ? 15.06193 9.80615 27.79467 0.475 21.71058 C ? B ? 26 CB 1
   ATOM 3635 CG B ARG B -51 ? 13.70874 10.46984 27.99704 0.475 21.99306 C ? B ? 26 CG 1
   ATOM 3636 CD B ARG B -51 ? 13.62648 11.78258 27.22129 0.475 21.20898 C ? B ? 26 CD 1
   ATOM 3637 NE B ARG B -51 ? 12.32417 12.40726 27.42688 0.475 21.87383 N ? B ? 26 NE 1
   ATOM 3638 CZ B ARG B -51 ? 12.11076 13.53807 28.08595 0.475 22.36258 C ? B ? 26 CZ 1
   ATOM 3639 NH1 B ARG B -51 ? 13.10518 14.26003 28.57640 0.475 21.85814 N ? B ? 26 NH1 1
   ATOM 3640 NH2 B ARG B -51 ? 10.86638 13.97284 28.23259 0.475 22.79891 N ? B ? 26 NH2 1
   ATOM 3641 N C ARG B -51 ? 15.00065 8.02669 29.23763 0.086 22.06020 N ? B ? 26 N 1
   ATOM 3642 CA C ARG B -51 ? 15.04290 8.30897 27.80752 0.086 22.21587 C ? B ? 26 CA 1
   ATOM 3643 C C ARG B -51 ? 16.31783 7.80998 27.14470 0.086 22.42356 C ? B ? 26 C 1
   ATOM 3644 O C ARG B -51 ? 16.36853 7.74564 25.91154 0.086 22.24524 O ? B ? 26 O 1
   ATOM 3645 CB C ARG B -51 ? 14.87641 9.80761 27.55520 0.086 21.73133 C ? B ? 26 CB 1
   ATOM 3646 CG C ARG B -51 ? 13.55735 10.35431 28.06982 0.086 21.89778 C ? B ? 26 CG 1
   ATOM 3647 CD C ARG B -51 ? 13.16280 11.62734 27.34825 0.086 21.34144 C ? B ? 26 CD 1
   ATOM 3648 NE C ARG B -51 ? 11.90845 12.15619 27.86642 0.086 22.00734 N ? B ? 26 NE 1
   ATOM 3649 CZ C ARG B -51 ? 11.81361 13.17459 28.70899 0.086 22.57918 C ? B ? 26 CZ 1
   ATOM 3650 NH1 C ARG B -51 ? 12.88358 13.83829 29.11704 0.086 22.03816 N ? B ? 26 NH1 1
   ATOM 3651 NH2 C ARG B -51 ? 10.61463 13.53671 29.15254 0.086 22.82067 N ? B ? 26 NH2 1
   ATOM 3652 N A LEU B -50 ? 17.15042 7.42179 27.81952 0.447 22.08757 N ? B ? 27 N 1
   ATOM 3653 CA A LEU B -50 ? 18.29769 6.73106 27.24730 0.447 22.24397 C ? B ? 27 CA 1
   ATOM 3654 C A LEU B -50 ? 17.98148 5.25329 27.04608 0.447 22.93675 C ? B ? 27 C 1
   ATOM 3655 O A LEU B -50 ? 18.28019 4.66989 25.99191 0.447 22.31358 O ? B ? 27 O 1
   ATOM 3656 CB A LEU B -50 ? 19.50587 6.92305 28.16810 0.447 22.09530 C ? B ? 27 CB 1
   ATOM 3657 CG A LEU B -50 ? 20.87583 6.39404 27.75261 0.447 22.36818 C ? B ? 27 CG 1
   ATOM 3658 CD1 A LEU B -50 ? 21.95379 7.16764 28.48675 0.447 22.19942 C ? B ? 27 CD1 1
   ATOM 3659 CD2 A LEU B -50 ? 21.01308 4.89601 28.00690 0.447 22.42000 C ? B ? 27 CD2 1
   ATOM 3660 N B LEU B -50 ? 17.35716 7.59673 27.90487 0.455 22.07242 N ? B ? 27 N 1
   ATOM 3661 CA B LEU B -50 ? 18.51896 6.97758 27.28005 0.455 22.15048 C ? B ? 27 CA 1
   ATOM 3662 C B LEU B -50 ? 18.26894 5.49679 27.03376 0.455 22.91696 C ? B ? 27 C 1
   ATOM 3663 O B LEU B -50 ? 18.58019 4.96216 25.95797 0.455 22.68126 O ? B ? 27 O 1
   ATOM 3664 CB B LEU B -50 ? 19.75133 7.19706 28.17020 0.455 22.07256 C ? B ? 27 CB 1
   ATOM 3665 CG B LEU B -50 ? 21.08472 6.52659 27.83857 0.455 22.20987 C ? B ? 27 CG 1
   ATOM 3666 CD1 B LEU B -50 ? 22.25982 7.31888 28.41913 0.455 22.15824 C ? B ? 27 CD1 1
   ATOM 3667 CD2 B LEU B -50 ? 21.14362 5.07496 28.30812 0.455 22.63924 C ? B ? 27 CD2 1
   ATOM 3668 N C LEU B -50 ? 17.34068 7.46138 27.92381 0.098 22.10022 N ? B ? 27 N 1
   ATOM 3669 CA C LEU B -50 ? 18.53542 6.85024 27.35692 0.098 22.21069 C ? B ? 27 CA 1
   ATOM 3670 C C LEU B -50 ? 18.28994 5.38056 27.04358 0.098 22.91205 C ? B ? 27 C 1
   ATOM 3671 O C LEU B -50 ? 18.63808 4.89944 25.95844 0.098 22.72872 O ? B ? 27 O 1
   ATOM 3672 CB C LEU B -50 ? 19.71427 7.01754 28.32222 0.098 21.96517 C ? B ? 27 CB 1
   ATOM 3673 CG C LEU B -50 ? 21.07907 6.42894 27.95285 0.098 22.22800 C ? B ? 27 CG 1
   ATOM 3674 CD1 C LEU B -50 ? 22.19429 7.28578 28.53203 0.098 22.17037 C ? B ? 27 CD1 1
   ATOM 3675 CD2 C LEU B -50 ? 21.22209 4.99062 28.43590 0.098 22.73092 C ? B ? 27 CD2 1
   ATOM 3676 N A MET B -49 ? 17.38009 4.63102 28.06346 0.344 22.59014 N ? B ? 28 N 1
   ATOM 3677 CA A MET B -49 ? 17.05745 3.21141 27.99633 0.344 23.49238 C ? B ? 28 CA 1
   ATOM 3678 C A MET B -49 ? 16.00960 2.93122 26.92568 0.344 23.75997 C ? B ? 28 C 1
   ATOM 3679 O A MET B -49 ? 16.05889 1.88984 26.26260 0.344 23.79941 O ? B ? 28 O 1
   ATOM 3680 CB A MET B -49 ? 16.57947 2.71911 29.36411 0.344 23.82125 C ? B ? 28 CB 1
   ATOM 3681 CG A MET B -49 ? 17.65524 2.68215 30.45481 0.344 24.25939 C ? B ? 28 CG 1
   ATOM 3682 SD A MET B -49 ? 17.04905 2.99096 32.14742 0.344 24.85691 S ? B ? 28 SD 1
   ATOM 3683 CE A MET B -49 ? 15.95867 1.59748 32.42276 0.344 25.48519 C ? B ? 28 CE 1
   ATOM 3684 N B MET B -49 ? 17.73192 4.80338 28.03752 0.431 22.55075 N ? B ? 28 N 1
   ATOM 3685 CA B MET B -49 ? 17.43179 3.39314 27.84533 0.431 23.51476 C ? B ? 28 CA 1
   ATOM 3686 C B MET B -49 ? 16.38715 3.21348 26.75526 0.431 23.31115 C ? B ? 28 C 1
   ATOM 3687 O B MET B -49 ? 16.51397 2.32115 25.91045 0.431 23.50176 O ? B ? 28 O 1
   ATOM 3688 CB B MET B -49 ? 16.97199 2.76156 29.16001 0.431 23.81031 C ? B ? 28 CB 1
   ATOM 3689 CG B MET B -49 ? 18.04115 2.76403 30.25057 0.431 24.05570 C ? B ? 28 CG 1
   ATOM 3690 SD B MET B -49 ? 17.61698 1.84500 31.75653 0.431 24.64676 S ? B ? 28 SD 1
   ATOM 3691 CE B MET B -49 ? 16.07656 2.62464 32.18829 0.431 24.58548 C ? B ? 28 CE 1
   ATOM 3692 N C MET B -49 ? 17.69637 4.64965 27.98964 0.225 22.60498 N ? B ? 28 N 1
   ATOM 3693 CA C MET B -49 ? 17.37960 3.25016 27.73523 0.225 23.52114 C ? B ? 28 CA 1
   ATOM 3694 C C MET B -49 ? 16.34861 3.12142 26.62512 0.225 23.37695 C ? B ? 28 C 1
   ATOM 3695 O C MET B -49 ? 16.49976 2.29260 25.72134 0.225 23.68993 O ? B ? 28 O 1
   ATOM 3696 CB C MET B -49 ? 16.86519 2.58200 29.00743 0.225 23.83790 C ? B ? 28 CB 1
   ATOM 3697 CG C MET B -49 ? 17.71165 2.81329 30.24074 0.225 24.17412 C ? B ? 28 CG 1
   ATOM 3698 SD C MET B -49 ? 16.79873 2.30609 31.71043 0.225 24.45207 S ? B ? 28 SD 1
   ATOM 3699 CE C MET B -49 ? 15.18182 2.95425 31.29840 0.225 23.91705 C ? B ? 28 CE 1
   ATOM 3700 N A GLU B -48 ? 15.04255 3.84179 26.74611 0.442 23.19246 N ? B ? 29 N 1
   ATOM 3701 CA A GLU B -48 ? 14.06936 3.65732 25.67397 0.442 23.31686 C ? B ? 29 CA 1
   ATOM 3702 C A GLU B -48 ? 14.69836 3.90745 24.31248 0.442 23.64890 C ? B ? 29 C 1
   ATOM 3703 O A GLU B -48 ? 14.44131 3.16068 23.36034 0.442 24.07997 O ? B ? 29 O 1
   ATOM 3704 CB A GLU B -48 ? 12.86419 4.57966 25.87991 0.442 23.56687 C ? B ? 29 CB 1
   ATOM 3705 CG A GLU B -48 ? 11.86666 4.08898 26.93467 0.442 24.01558 C ? B ? 29 CG 1
   ATOM 3706 CD A GLU B -48 ? 10.75354 5.08880 27.16663 0.442 23.53030 C ? B ? 29 CD 1
   ATOM 3707 OE1 A GLU B -48 ? 10.63748 6.02541 26.35928 0.442 22.82690 O ? B ? 29 OE1 1
   ATOM 3708 OE2 A GLU B -48 ? 10.00137 4.95858 28.14790 0.442 23.50593 O ? B ? 29 OE2 1
   ATOM 3709 N B GLU B -48 ? 15.36480 4.08190 26.73394 0.420 23.15144 N ? B ? 29 N 1
   ATOM 3710 CA B GLU B -48 ? 14.31157 3.96463 25.73040 0.420 23.35964 C ? B ? 29 CA 1
   ATOM 3711 C B GLU B -48 ? 14.83892 4.21987 24.32619 0.420 23.64936 C ? B ? 29 C 1
   ATOM 3712 O B GLU B -48 ? 14.36778 3.59691 23.36735 0.420 24.01805 O ? B ? 29 O 1
   ATOM 3713 CB B GLU B -48 ? 13.16120 4.92723 26.06429 0.420 23.30862 C ? B ? 29 CB 1
   ATOM 3714 CG B GLU B -48 ? 12.34435 4.47621 27.28545 0.420 23.77950 C ? B ? 29 CG 1
   ATOM 3715 CD B GLU B -48 ? 11.23593 5.44797 27.68888 0.420 22.99387 C ? B ? 29 CD 1
   ATOM 3716 OE1 B GLU B -48 ? 11.27874 6.62663 27.29699 0.420 23.10227 O ? B ? 29 OE1 1
   ATOM 3717 OE2 B GLU B -48 ? 10.31044 5.02768 28.40673 0.420 23.51434 O ? B ? 29 OE2 1
   ATOM 3718 N C GLU B -48 ? 15.29283 3.94208 26.67583 0.138 23.18867 N ? B ? 29 N 1
   ATOM 3719 CA C GLU B -48 ? 14.23211 3.86008 25.67759 0.138 23.38097 C ? B ? 29 CA 1
   ATOM 3720 C C GLU B -48 ? 14.74527 4.18436 24.28230 0.138 23.65425 C ? B ? 29 C 1
   ATOM 3721 O C GLU B -48 ? 14.27520 3.60167 23.29854 0.138 24.04461 O ? B ? 29 O 1
   ATOM 3722 CB C GLU B -48 ? 13.08437 4.79836 26.06045 0.138 23.26833 C ? B ? 29 CB 1
   ATOM 3723 CG C GLU B -48 ? 12.35413 4.37871 27.33334 0.138 23.78808 C ? B ? 29 CG 1
   ATOM 3724 CD C GLU B -48 ? 11.41693 5.45174 27.86176 0.138 22.96315 C ? B ? 29 CD 1
   ATOM 3725 OE1 C GLU B -48 ? 11.51058 6.60876 27.40747 0.138 23.07544 O ? B ? 29 OE1 1
   ATOM 3726 OE2 C GLU B -48 ? 10.58395 5.13828 28.73520 0.138 23.44152 O ? B ? 29 OE2 1
   ATOM 3727 N A ALA B -47 ? 15.53273 4.94629 24.20314 0.375 23.02225 N ? B ? 30 N 1
   ATOM 3728 CA A ALA B -47 ? 16.15645 5.26324 22.92297 0.375 22.86939 C ? B ? 30 CA 1
   ATOM 3729 C A ALA B -47 ? 17.00534 4.10204 22.43830 0.375 23.87692 C ? B ? 30 C 1
   ATOM 3730 O A ALA B -47 ? 16.85143 3.64298 21.30335 0.375 23.91184 O ? B ? 30 O 1
   ATOM 3731 CB A ALA B -47 ? 16.99611 6.53561 23.04124 0.375 22.17700 C ? B ? 30 CB 1
   ATOM 3732 N B ALA B -47 ? 15.82395 5.10728 24.18298 0.419 23.05090 N ? B ? 30 N 1
   ATOM 3733 CA B ALA B -47 ? 16.35015 5.39335 22.85321 0.419 23.09174 C ? B ? 30 CA 1
   ATOM 3734 C B ALA B -47 ? 17.25604 4.27881 22.36071 0.419 23.61547 C ? B ? 30 C 1
   ATOM 3735 O B ALA B -47 ? 17.28270 3.99683 21.16092 0.419 24.08718 O ? B ? 30 O 1
   ATOM 3736 CB B ALA B -47 ? 17.09777 6.72423 22.85179 0.419 22.18713 C ? B ? 30 CB 1
   ATOM 3737 N C ALA B -47 ? 15.70938 5.09986 24.17187 0.206 23.07421 N ? B ? 30 N 1
   ATOM 3738 CA C ALA B -47 ? 16.27182 5.40231 22.86077 0.206 23.09470 C ? B ? 30 CA 1
   ATOM 3739 C C ALA B -47 ? 17.12656 4.24994 22.35521 0.206 23.64554 C ? B ? 30 C 1
   ATOM 3740 O C ALA B -47 ? 17.09822 3.92742 21.16387 0.206 23.64597 O ? B ? 30 O 1
   ATOM 3741 CB C ALA B -47 ? 17.08412 6.69558 22.91817 0.206 22.18255 C ? B ? 30 CB 1
   ATOM 3742 N A PHE B -46 ? 17.89890 3.60260 23.30055 0.457 23.44751 N ? B ? 31 N 1
   ATOM 3743 CA A PHE B -46 ? 18.71924 2.45639 22.92821 0.457 24.00993 C ? B ? 31 CA 1
   ATOM 3744 C A PHE B -46 ? 17.85587 1.29310 22.46666 0.457 24.52203 C ? B ? 31 C 1
   ATOM 3745 O A PHE B -46 ? 18.17440 0.62529 21.47511 0.457 24.93437 O ? B ? 31 O 1
   ATOM 3746 CB A PHE B -46 ? 19.60235 2.01544 24.09145 0.457 24.24448 C ? B ? 31 CB 1
   ATOM 3747 CG A PHE B -46 ? 20.50114 0.87783 23.72941 0.457 24.70845 C ? B ? 31 CG 1
   ATOM 3748 CD1 A PHE B -46 ? 20.06693 -0.42841 23.84085 0.457 25.20888 C ? B ? 31 CD1 1
   ATOM 3749 CD2 A PHE B -46 ? 21.76416 1.12041 23.21009 0.457 24.71583 C ? B ? 31 CD2 1
   ATOM 3750 CE1 A PHE B -46 ? 20.89172 -1.48194 23.47506 0.457 26.04552 C ? B ? 31 CE1 1
   ATOM 3751 CE2 A PHE B -46 ? 22.59750 0.06952 22.84918 0.457 26.04361 C ? B ? 31 CE2 1
   ATOM 3752 CZ A PHE B -46 ? 22.15764 -1.22653 22.97645 0.457 26.41367 C ? B ? 31 CZ 1
   ATOM 3753 N B PHE B -46 ? 18.01488 3.64763 23.26074 0.439 23.43511 N ? B ? 31 N 1
   ATOM 3754 CA B PHE B -46 ? 18.79174 2.48199 22.85565 0.439 24.00480 C ? B ? 31 CA 1
   ATOM 3755 C B PHE B -46 ? 17.87625 1.37064 22.36319 0.439 24.52401 C ? B ? 31 C 1
   ATOM 3756 O B PHE B -46 ? 18.11459 0.77134 21.30708 0.439 24.93976 O ? B ? 31 O 1
   ATOM 3757 CB B PHE B -46 ? 19.65731 1.96936 24.00190 0.439 24.25768 C ? B ? 31 CB 1
   ATOM 3758 CG B PHE B -46 ? 20.35739 0.69070 23.66200 0.439 24.72633 C ? B ? 31 CG 1
   ATOM 3759 CD1 B PHE B -46 ? 21.57752 0.71288 22.99733 0.439 25.04194 C ? B ? 31 CD1 1
   ATOM 3760 CD2 B PHE B -46 ? 19.77184 -0.52953 23.94349 0.439 25.11874 C ? B ? 31 CD2 1
   ATOM 3761 CE1 B PHE B -46 ? 22.21594 -0.47207 22.65583 0.439 26.05256 C ? B ? 31 CE1 1
   ATOM 3762 CE2 B PHE B -46 ? 20.40364 -1.71545 23.60721 0.439 25.88562 C ? B ? 31 CE2 1
   ATOM 3763 CZ B PHE B -46 ? 21.61517 -1.68674 22.95927 0.439 26.05387 C ? B ? 31 CZ 1
   ATOM 3764 N C PHE B -46 ? 17.88941 3.61279 23.24714 0.104 23.47520 N ? B ? 31 N 1
   ATOM 3765 CA C PHE B -46 ? 18.70353 2.47740 22.82866 0.104 24.01003 C ? B ? 31 CA 1
   ATOM 3766 C C PHE B -46 ? 17.83352 1.30359 22.39977 0.104 24.53487 C ? B ? 31 C 1
   ATOM 3767 O C PHE B -46 ? 18.14276 0.62195 21.41517 0.104 24.94683 O ? B ? 31 O 1
   ATOM 3768 CB C PHE B -46 ? 19.64957 2.05443 23.94969 0.104 24.27238 C ? B ? 31 CB 1
   ATOM 3769 CG C PHE B -46 ? 20.56776 0.93690 23.55960 0.104 24.74649 C ? B ? 31 CG 1
   ATOM 3770 CD1 C PHE B -46 ? 21.74325 1.19930 22.87367 0.104 24.70519 C ? B ? 31 CD1 1
   ATOM 3771 CD2 C PHE B -46 ? 20.24679 -0.37666 23.85447 0.104 25.30384 C ? B ? 31 CD2 1
   ATOM 3772 CE1 C PHE B -46 ? 22.58745 0.17150 22.50130 0.104 25.98019 C ? B ? 31 CE1 1
   ATOM 3773 CE2 C PHE B -46 ? 21.08684 -1.40876 23.48425 0.104 25.91112 C ? B ? 31 CE2 1
   ATOM 3774 CZ C PHE B -46 ? 22.25873 -1.13310 22.80875 0.104 26.31079 C ? B ? 31 CZ 1
   ATOM 3775 N A ALA B -45 ? 16.75529 1.03607 23.17119 0.404 24.31923 N ? B ? 32 N 1
   ATOM 3776 CA A ALA B -45 ? 15.86948 -0.04438 22.75746 0.404 25.68364 C ? B ? 32 CA 1
   ATOM 3777 C A ALA B -45 ? 15.27860 0.23370 21.37833 0.404 26.02100 C ? B ? 32 C 1
   ATOM 3778 O A ALA B -45 ? 15.24004 -0.65742 20.51908 0.404 26.23656 O ? B ? 32 O 1
   ATOM 3779 CB A ALA B -45 ? 14.77417 -0.24949 23.80731 0.404 26.67701 C ? B ? 32 CB 1
   ATOM 3780 N B ALA B -45 ? 16.82249 1.07585 23.12445 0.446 24.30934 N ? B ? 32 N 1
   ATOM 3781 CA B ALA B -45 ? 15.93330 -0.01585 22.74618 0.446 25.67852 C ? B ? 32 CA 1
   ATOM 3782 C B ALA B -45 ? 15.29745 0.24026 21.38094 0.446 26.02376 C ? B ? 32 C 1
   ATOM 3783 O B ALA B -45 ? 15.24256 -0.66162 20.53357 0.446 26.23880 O ? B ? 32 O 1
   ATOM 3784 CB B ALA B -45 ? 14.87652 -0.21947 23.83657 0.446 26.65862 C ? B ? 32 CB 1
   ATOM 3785 N C ALA B -45 ? 16.74330 1.05042 23.12655 0.151 24.34798 N ? B ? 32 N 1
   ATOM 3786 CA C ALA B -45 ? 15.85410 -0.04587 22.75826 0.151 25.68873 C ? B ? 32 CA 1
   ATOM 3787 C C ALA B -45 ? 15.18934 0.21626 21.41192 0.151 26.00495 C ? B ? 32 C 1
   ATOM 3788 O C ALA B -45 ? 14.98573 -0.71232 20.61933 0.151 26.22266 O ? B ? 32 O 1
   ATOM 3789 CB C ALA B -45 ? 14.80835 -0.26258 23.85315 0.151 26.68440 C ? B ? 32 CB 1
   ATOM 3790 N . LYS B -44 ? 14.85579 1.48066 21.13046 1.000 26.42638 N ? B ? 33 N 1
   ATOM 3791 CA . LYS B -44 ? 14.32322 1.83877 19.81831 1.000 26.13272 C ? B ? 33 CA 1
   ATOM 3792 C . LYS B -44 ? 15.35072 1.69046 18.70711 1.000 26.23512 C ? B ? 33 C 1
   ATOM 3793 O . LYS B -44 ? 15.03332 1.17737 17.62722 1.000 26.16580 O ? B ? 33 O 1
   ATOM 3794 CB . LYS B -44 ? 13.81086 3.27808 19.83672 1.000 27.70390 C ? B ? 33 CB 1
   ATOM 3795 CG . LYS B -44 ? 12.40722 3.42894 20.41499 1.000 35.59055 C ? B ? 33 CG 1
   ATOM 3796 CD . LYS B -44 ? 11.36722 2.67560 19.57444 1.000 56.52055 C ? B ? 33 CD 1
   ATOM 3797 CE . LYS B -44 ? 10.00012 3.34730 19.68379 1.000 44.24251 C ? B ? 33 CE 1
   ATOM 3798 NZ . LYS B -44 ? 9.79675 3.90187 21.06605 1.000 45.60709 N ? B ? 33 NZ 1
   ATOM 3799 N A ARG B -43 ? 16.59021 2.13768 18.95173 0.391 25.23874 N ? B ? 34 N 1
   ATOM 3800 CA A ARG B -43 ? 17.64096 2.04544 17.94226 0.391 24.96854 C ? B ? 34 CA 1
   ATOM 3801 C A ARG B -43 ? 17.92747 0.59772 17.56833 0.391 25.18320 C ? B ? 34 C 1
   ATOM 3802 O A ARG B -43 ? 18.17833 0.29394 16.39526 0.391 25.04984 O ? B ? 34 O 1
   ATOM 3803 CB A ARG B -43 ? 18.91670 2.73669 18.44444 0.391 24.21135 C ? B ? 34 CB 1
   ATOM 3804 CG A ARG B -43 ? 20.21421 2.35517 17.71881 0.391 24.25296 C ? B ? 34 CG 1
   ATOM 3805 CD A ARG B -43 ? 20.67785 3.42327 16.72460 0.391 22.36209 C ? B ? 34 CD 1
   ATOM 3806 NE A ARG B -43 ? 22.09209 3.30053 16.37395 0.391 22.36156 N ? B ? 34 NE 1
   ATOM 3807 CZ A ARG B -43 ? 23.03937 4.14506 16.76388 0.391 21.65144 C ? B ? 34 CZ 1
   ATOM 3808 NH1 A ARG B -43 ? 22.77006 5.17234 17.54305 0.391 21.22834 N ? B ? 34 NH1 1
   ATOM 3809 NH2 A ARG B -43 ? 24.28913 3.96292 16.34643 0.391 21.07823 N ? B ? 34 NH2 1
   ATOM 3810 N B ARG B -43 ? 16.58024 2.14248 18.95651 0.387 25.23818 N ? B ? 34 N 1
   ATOM 3811 CA B ARG B -43 ? 17.62990 2.06375 17.95288 0.387 24.96801 C ? B ? 34 CA 1
   ATOM 3812 C B ARG B -43 ? 17.81444 0.63823 17.45381 0.387 25.18465 C ? B ? 34 C 1
   ATOM 3813 O B ARG B -43 ? 17.84172 0.39061 16.24170 0.387 24.96990 O ? B ? 34 O 1
   ATOM 3814 CB B ARG B -43 ? 18.93537 2.59594 18.53566 0.387 24.23650 C ? B ? 34 CB 1
   ATOM 3815 CG B ARG B -43 ? 20.09294 2.43733 17.60860 0.387 24.25119 C ? B ? 34 CG 1
   ATOM 3816 CD B ARG B -43 ? 21.39900 2.63699 18.33058 0.387 23.85136 C ? B ? 34 CD 1
   ATOM 3817 NE B ARG B -43 ? 22.47963 2.69172 17.35755 0.387 23.02814 N ? B ? 34 NE 1
   ATOM 3818 CZ B ARG B -43 ? 22.81433 3.77448 16.67523 0.387 21.74134 C ? B ? 34 CZ 1
   ATOM 3819 NH1 B ARG B -43 ? 22.23793 4.94068 16.90690 0.387 21.05251 N ? B ? 34 NH1 1
   ATOM 3820 NH2 B ARG B -43 ? 23.74287 3.68217 15.72866 0.387 21.26209 N ? B ? 34 NH2 1
   ATOM 3821 N C ARG B -43 ? 16.58672 2.14769 18.91666 0.222 25.24576 N ? B ? 34 N 1
   ATOM 3822 CA C ARG B -43 ? 17.55345 2.04013 17.82867 0.222 24.96226 C ? B ? 34 CA 1
   ATOM 3823 C C ARG B -43 ? 17.83272 0.58372 17.48390 0.222 25.18165 C ? B ? 34 C 1
   ATOM 3824 O C ARG B -43 ? 17.97866 0.23406 16.30598 0.222 25.05711 O ? B ? 34 O 1
   ATOM 3825 CB C ARG B -43 ? 18.85745 2.75857 18.16802 0.222 24.17537 C ? B ? 34 CB 1
   ATOM 3826 CG C ARG B -43 ? 19.85148 2.67473 17.02114 0.222 23.86980 C ? B ? 34 CG 1
   ATOM 3827 CD C ARG B -43 ? 21.11017 3.46722 17.28535 0.222 22.91253 C ? B ? 34 CD 1
   ATOM 3828 NE C ARG B -43 ? 22.15618 3.13936 16.32560 0.222 22.38116 N ? B ? 34 NE 1
   ATOM 3829 CZ C ARG B -43 ? 23.31224 3.77864 16.23869 0.222 21.46182 C ? B ? 34 CZ 1
   ATOM 3830 NH1 C ARG B -43 ? 23.60019 4.79425 17.03593 0.222 21.32320 N ? B ? 34 NH1 1
   ATOM 3831 NH2 C ARG B -43 ? 24.20113 3.39027 15.33009 0.222 22.05915 N ? B ? 34 NH2 1
   ATOM 3832 N A GLN B -42 ? 17.89516 -0.30786 18.54642 0.391 25.68508 N ? B ? 35 N 1
   ATOM 3833 CA A GLN B -42 ? 18.11537 -1.72177 18.28296 0.391 25.85100 C ? B ? 35 CA 1
   ATOM 3834 C A GLN B -42 ? 16.84404 -2.45011 17.88457 0.391 25.59771 C ? B ? 35 C 1
   ATOM 3835 O A GLN B -42 ? 16.89832 -3.65679 17.62214 0.391 25.20369 O ? B ? 35 O 1
   ATOM 3836 CB A GLN B -42 ? 18.74166 -2.40187 19.50605 0.391 25.70214 C ? B ? 35 CB 1
   ATOM 3837 CG A GLN B -42 ? 20.20470 -2.02315 19.72402 0.391 25.94587 C ? B ? 35 CG 1
   ATOM 3838 CD A GLN B -42 ? 20.99056 -1.92653 18.41042 0.391 25.37853 C ? B ? 35 CD 1
   ATOM 3839 OE1 A GLN B -42 ? 21.55513 -0.87967 18.08899 0.391 25.61817 O ? B ? 35 OE1 1
   ATOM 3840 NE2 A GLN B -42 ? 21.01598 -3.01332 17.64731 0.391 25.52996 N ? B ? 35 NE2 1
   ATOM 3841 N B GLN B -42 ? 17.94794 -0.31288 18.37381 0.387 25.68968 N ? B ? 35 N 1
   ATOM 3842 CA B GLN B -42 ? 18.14856 -1.70132 17.99802 0.387 25.92509 C ? B ? 35 CA 1
   ATOM 3843 C B GLN B -42 ? 16.84170 -2.45664 17.85787 0.387 25.59768 C ? B ? 35 C 1
   ATOM 3844 O B GLN B -42 ? 16.85872 -3.68961 17.77790 0.387 25.21945 O ? B ? 35 O 1
   ATOM 3845 CB B GLN B -42 ? 19.07013 -2.38670 19.00426 0.387 25.60925 C ? B ? 35 CB 1
   ATOM 3846 CG B GLN B -42 ? 20.47216 -1.78911 19.01238 0.387 25.70541 C ? B ? 35 CG 1
   ATOM 3847 CD B GLN B -42 ? 21.18110 -1.91812 17.66207 0.387 24.69235 C ? B ? 35 CD 1
   ATOM 3848 OE1 B GLN B -42 ? 20.87598 -1.20003 16.68940 0.387 24.43956 O ? B ? 35 OE1 1
   ATOM 3849 NE2 B GLN B -42 ? 22.13123 -2.84063 17.59575 0.387 25.46215 N ? B ? 35 NE2 1
   ATOM 3850 N C GLN B -42 ? 17.89858 -0.28052 18.49394 0.222 25.69064 N ? B ? 35 N 1
   ATOM 3851 CA C GLN B -42 ? 18.12362 -1.69858 18.26086 0.222 25.86109 C ? B ? 35 CA 1
   ATOM 3852 C C GLN B -42 ? 16.84734 -2.44492 17.90875 0.222 25.59352 C ? B ? 35 C 1
   ATOM 3853 O C GLN B -42 ? 16.89883 -3.66417 17.71114 0.222 25.20750 O ? B ? 35 O 1
   ATOM 3854 CB C GLN B -42 ? 18.78400 -2.32683 19.49004 0.222 25.69648 C ? B ? 35 CB 1
   ATOM 3855 CG C GLN B -42 ? 20.10641 -1.66400 19.86106 0.222 25.86751 C ? B ? 35 CG 1
   ATOM 3856 CD C GLN B -42 ? 21.04024 -1.50068 18.66325 0.222 25.51739 C ? B ? 35 CD 1
   ATOM 3857 OE1 C GLN B -42 ? 21.05513 -0.45694 18.00843 0.222 25.68640 O ? B ? 35 OE1 1
   ATOM 3858 NE2 C GLN B -42 ? 21.82010 -2.53329 18.37404 0.222 25.84414 N ? B ? 35 NE2 1
   ATOM 3859 N . GLY B -41 ? 15.72196 -1.74620 17.80167 1.000 25.97231 N ? B ? 36 N 1
   ATOM 3860 CA . GLY B -41 ? 14.44732 -2.37488 17.50027 1.000 26.63736 C ? B ? 36 CA 1
   ATOM 3861 C . GLY B -41 ? 13.99890 -3.39617 18.51820 1.000 27.86465 C ? B ? 36 C 1
   ATOM 3862 O . GLY B -41 ? 13.44880 -4.43531 18.14174 1.000 30.05463 O ? B ? 36 O 1
   ATOM 3863 N A LYS B -40 ? 14.30774 -3.16217 19.78979 0.511 28.14886 N ? B ? 37 N 1
   ATOM 3864 CA A LYS B -40 ? 13.95651 -4.03930 20.89344 0.511 29.08000 C ? B ? 37 CA 1
   ATOM 3865 C A LYS B -40 ? 12.86460 -3.38880 21.71689 0.511 30.59995 C ? B ? 37 C 1
   ATOM 3866 O A LYS B -40 ? 12.76148 -2.16183 21.76242 0.511 30.28464 O ? B ? 37 O 1
   ATOM 3867 CB A LYS B -40 ? 15.16313 -4.32124 21.79217 0.511 29.25861 C ? B ? 37 CB 1
   ATOM 3868 CG A LYS B -40 ? 15.97951 -5.47277 21.30135 0.511 28.42579 C ? B ? 37 CG 1
   ATOM 3869 CD A LYS B -40 ? 15.06927 -6.67824 21.14044 0.511 28.67937 C ? B ? 37 CD 1
   ATOM 3870 CE A LYS B -40 ? 15.06787 -7.49119 22.41190 0.511 30.38301 C ? B ? 37 CE 1
   ATOM 3871 NZ A LYS B -40 ? 16.39522 -8.10561 22.54359 0.511 29.05563 N ? B ? 37 NZ 1
   ATOM 3872 N B LYS B -40 ? 14.14914 -3.10173 19.80763 0.489 28.14854 N ? B ? 37 N 1
   ATOM 3873 CA B LYS B -40 ? 13.72634 -4.01709 20.85948 0.489 29.45022 C ? B ? 37 CA 1
   ATOM 3874 C B LYS B -40 ? 12.91269 -3.27164 21.90282 0.489 30.66547 C ? B ? 37 C 1
   ATOM 3875 O B LYS B -40 ? 13.06005 -2.05735 22.06738 0.489 30.13605 O ? B ? 37 O 1
   ATOM 3876 CB B LYS B -40 ? 14.91879 -4.68213 21.53101 0.489 28.60826 C ? B ? 37 CB 1
   ATOM 3877 CG B LYS B -40 ? 15.88378 -5.30936 20.54143 0.489 27.92722 C ? B ? 37 CG 1
   ATOM 3878 CD B LYS B -40 ? 16.93873 -6.07318 21.28167 0.489 28.05613 C ? B ? 37 CD 1
   ATOM 3879 CE B LYS B -40 ? 17.58003 -5.20005 22.32547 0.489 28.81514 C ? B ? 37 CE 1
   ATOM 3880 NZ B LYS B -40 ? 18.41681 -4.11944 21.72186 0.489 28.04056 N ? B ? 37 NZ 1
   ATOM 3881 N A GLU B -39 ? 12.06084 -4.21279 22.37770 0.511 31.84658 N ? B ? 38 N 1
   ATOM 3882 CA A GLU B -39 ? 11.05747 -3.68393 23.28666 0.511 33.20598 C ? B ? 38 CA 1
   ATOM 3883 C A GLU B -39 ? 11.65181 -3.52072 24.67663 0.511 33.40671 C ? B ? 38 C 1
   ATOM 3884 O A GLU B -39 ? 12.57603 -4.23875 25.06482 0.511 34.28489 O ? B ? 38 O 1
   ATOM 3885 CB A GLU B -39 ? 9.82919 -4.58803 23.31700 0.511 35.05416 C ? B ? 38 CB 1
   ATOM 3886 CG A GLU B -39 ? 9.00623 -4.44734 22.06376 0.511 35.11555 C ? B ? 38 CG 1
   ATOM 3887 CD A GLU B -39 ? 7.81467 -5.36038 22.04857 0.511 37.35311 C ? B ? 38 CD 1
   ATOM 3888 OE1 A GLU B -39 ? 7.24012 -5.60393 23.13095 0.511 39.43209 O ? B ? 38 OE1 1
   ATOM 3889 OE2 A GLU B -39 ? 7.46148 -5.84371 20.95163 0.511 36.65194 O ? B ? 38 OE2 1
   ATOM 3890 N B GLU B -39 ? 12.05923 -4.00947 22.61641 0.489 31.87150 N ? B ? 38 N 1
   ATOM 3891 CA B GLU B -39 ? 11.29238 -3.41779 23.70707 0.489 33.27184 C ? B ? 38 CA 1
   ATOM 3892 C B GLU B -39 ? 12.16858 -3.26883 24.94812 0.489 33.26104 C ? B ? 38 C 1
   ATOM 3893 O B GLU B -39 ? 13.03811 -4.10217 25.21182 0.489 33.22679 O ? B ? 38 O 1
   ATOM 3894 CB B GLU B -39 ? 10.05193 -4.25978 24.02130 0.489 35.11796 C ? B ? 38 CB 1
   ATOM 3895 CG B GLU B -39 ? 10.31938 -5.69886 24.43994 0.489 35.66819 C ? B ? 38 CG 1
   ATOM 3896 CD B GLU B -39 ? 9.11009 -6.33343 25.13637 0.489 37.99130 C ? B ? 38 CD 1
   ATOM 3897 OE1 B GLU B -39 ? 8.09495 -5.62353 25.30567 0.489 39.02760 O ? B ? 38 OE1 1
   ATOM 3898 OE2 B GLU B -39 ? 9.16992 -7.53302 25.51383 0.489 38.13795 O ? B ? 38 OE2 1
   ATOM 3899 N A MET B -38 ? 11.12277 -2.55010 25.42399 0.511 34.17049 N ? B ? 39 N 1
   ATOM 3900 CA A MET B -38 ? 11.76976 -2.17310 26.67465 0.511 33.91116 C ? B ? 39 CA 1
   ATOM 3901 C A MET B -38 ? 11.71590 -3.29312 27.70088 0.511 35.01585 C ? B ? 39 C 1
   ATOM 3902 O A MET B -38 ? 12.69316 -3.51885 28.42271 0.511 34.54253 O ? B ? 39 O 1
   ATOM 3903 CB A MET B -38 ? 11.16190 -0.89045 27.25083 0.511 33.68299 C ? B ? 39 CB 1
   ATOM 3904 CG A MET B -38 ? 12.07836 0.33883 27.10679 0.511 30.01401 C ? B ? 39 CG 1
   ATOM 3905 SD A MET B -38 ? 13.49039 0.49193 28.24856 0.511 27.87449 S ? B ? 39 SD 1
   ATOM 3906 CE A MET B -38 ? 14.57189 -0.86340 27.82764 0.511 29.62714 C ? B ? 39 CE 1
   ATOM 3907 N B MET B -38 ? 11.94863 -2.18622 25.70438 0.489 33.55345 N ? B ? 39 N 1
   ATOM 3908 CA B MET B -38 ? 12.81917 -1.89763 26.84511 0.489 33.35893 C ? B ? 39 CA 1
   ATOM 3909 C B MET B -38 ? 12.77750 -3.01427 27.88286 0.489 34.62819 C ? B ? 39 C 1
   ATOM 3910 O B MET B -38 ? 13.80010 -3.31767 28.50816 0.489 34.03887 O ? B ? 39 O 1
   ATOM 3911 CB B MET B -38 ? 12.43441 -0.55492 27.48302 0.489 31.69428 C ? B ? 39 CB 1
   ATOM 3912 CG B MET B -38 ? 13.56118 0.49188 27.51368 0.489 28.54838 C ? B ? 39 CG 1
   ATOM 3913 SD B MET B -38 ? 13.45671 1.56371 28.97537 0.489 28.34055 S ? B ? 39 SD 1
   ATOM 3914 CE B MET B -38 ? 13.59638 0.38919 30.29937 0.489 28.61379 C ? B ? 39 CE 1
   ATOM 3915 N A ASP B -37 ? 10.59959 -4.02200 27.77178 0.511 36.72352 N ? B ? 40 N 1
   ATOM 3916 CA A ASP B -37 ? 10.45114 -5.02347 28.82692 0.511 37.46344 C ? B ? 40 CA 1
   ATOM 3917 C A ASP B -37 ? 11.41680 -6.17820 28.65879 0.511 36.63792 C ? B ? 40 C 1
   ATOM 3918 O A ASP B -37 ? 11.68315 -6.89501 29.62772 0.511 35.96852 O ? B ? 40 O 1
   ATOM 3919 CB A ASP B -37 ? 9.02223 -5.56229 28.85636 0.511 38.95142 C ? B ? 40 CB 1
   ATOM 3920 CG A ASP B -37 ? 8.00241 -4.48325 28.65270 0.511 39.64034 C ? B ? 40 CG 1
   ATOM 3921 OD1 A ASP B -37 ? 8.22740 -3.35772 29.13871 0.511 40.15426 O ? B ? 40 OD1 1
   ATOM 3922 OD2 A ASP B -37 ? 6.97888 -4.75657 28.00160 0.511 41.76365 O ? B ? 40 OD2 1
   ATOM 3923 N B ASP B -37 ? 11.61070 -3.64431 28.06217 0.489 36.01404 N ? B ? 40 N 1
   ATOM 3924 CA B ASP B -37 ? 11.43946 -4.71913 29.04291 0.489 36.51547 C ? B ? 40 CA 1
   ATOM 3925 C B ASP B -37 ? 12.35599 -5.90520 28.76334 0.489 36.01091 C ? B ? 40 C 1
   ATOM 3926 O B ASP B -37 ? 12.82483 -6.55932 29.70320 0.489 35.62148 O ? B ? 40 O 1
   ATOM 3927 CB B ASP B -37 ? 9.97103 -5.15832 29.03993 0.489 38.12496 C ? B ? 40 CB 1
   ATOM 3928 CG B ASP B -37 ? 9.60491 -6.06287 30.20071 0.489 39.10633 C ? B ? 40 CG 1
   ATOM 3929 OD1 B ASP B -37 ? 10.39486 -6.20679 31.15627 0.489 39.86255 O ? B ? 40 OD1 1
   ATOM 3930 OD2 B ASP B -37 ? 8.49441 -6.63381 30.15013 0.489 40.44155 O ? B ? 40 OD2 1
   ATOM 3931 N A SER B -36 ? 11.93362 -6.37783 27.44607 0.511 35.79540 N ? B ? 41 N 1
   ATOM 3932 CA A SER B -36 ? 12.86786 -7.45009 27.14593 0.511 35.16434 C ? B ? 41 CA 1
   ATOM 3933 C A SER B -36 ? 14.31248 -6.97087 27.14768 0.511 34.34930 C ? B ? 41 C 1
   ATOM 3934 O A SER B -36 ? 15.16340 -7.57826 26.49189 0.511 33.08978 O ? B ? 41 O 1
   ATOM 3935 CB A SER B -36 ? 12.52315 -8.08505 25.79895 0.511 35.63353 C ? B ? 41 CB 1
   ATOM 3936 OG A SER B -36 ? 12.92612 -7.24949 24.73072 0.511 34.66021 O ? B ? 41 OG 1
   ATOM 3937 N B SER B -36 ? 12.61738 -6.20446 27.48350 0.489 35.29998 N ? B ? 41 N 1
   ATOM 3938 CA B SER B -36 ? 13.51832 -7.29096 27.09596 0.489 34.81080 C ? B ? 41 CA 1
   ATOM 3939 C B SER B -36 ? 14.97354 -6.99756 27.41656 0.489 33.62261 C ? B ? 41 C 1
   ATOM 3940 O B SER B -36 ? 15.83754 -7.84305 27.15261 0.489 32.95407 O ? B ? 41 O 1
   ATOM 3941 CB B SER B -36 ? 13.39019 -7.58330 25.59774 0.489 34.49836 C ? B ? 41 CB 1
   ATOM 3942 OG B SER B -36 ? 14.04123 -6.59603 24.80415 0.489 32.85296 O ? B ? 41 OG 1
   ATOM 3943 N A LEU B -35 ? 14.60938 -5.89769 27.87380 0.511 33.88452 N ? B ? 42 N 1
   ATOM 3944 CA A LEU B -35 ? 15.97027 -5.40177 27.99709 0.511 32.93057 C ? B ? 42 CA 1
   ATOM 3945 C A LEU B -35 ? 16.28842 -5.14451 29.46065 0.511 31.98215 C ? B ? 42 C 1
   ATOM 3946 O A LEU B -35 ? 15.41094 -4.77200 30.24114 0.511 32.58870 O ? B ? 42 O 1
   ATOM 3947 CB A LEU B -35 ? 16.17012 -4.12175 27.17963 0.511 32.14050 C ? B ? 42 CB 1
   ATOM 3948 CG A LEU B -35 ? 16.45604 -4.40287 25.70536 0.511 31.77684 C ? B ? 42 CG 1
   ATOM 3949 CD1 A LEU B -35 ? 16.76514 -3.11618 24.96528 0.511 29.60157 C ? B ? 42 CD1 1
   ATOM 3950 CD2 A LEU B -35 ? 17.61035 -5.38067 25.60364 0.511 30.94478 C ? B ? 42 CD2 1
   ATOM 3951 N B LEU B -35 ? 15.26946 -5.82994 27.96980 0.489 33.21599 N ? B ? 42 N 1
   ATOM 3952 CA B LEU B -35 ? 16.63638 -5.40022 28.18715 0.489 32.54771 C ? B ? 42 CA 1
   ATOM 3953 C B LEU B -35 ? 16.90160 -5.21099 29.67031 0.489 31.99670 C ? B ? 42 C 1
   ATOM 3954 O B LEU B -35 ? 16.00875 -4.86275 30.44506 0.489 32.21928 O ? B ? 42 O 1
   ATOM 3955 CB B LEU B -35 ? 16.91949 -4.10609 27.43755 0.489 31.28908 C ? B ? 42 CB 1
   ATOM 3956 CG B LEU B -35 ? 17.04571 -4.30689 25.93299 0.489 31.27231 C ? B ? 42 CG 1
   ATOM 3957 CD1 B LEU B -35 ? 16.98309 -2.97494 25.20841 0.489 29.53644 C ? B ? 42 CD1 1
   ATOM 3958 CD2 B LEU B -35 ? 18.34282 -5.03433 25.65453 0.489 30.60314 C ? B ? 42 CD2 1
   ATOM 3959 N A ARG B -34 ? 17.55332 -5.34758 29.82455 0.511 31.28754 N ? B ? 43 N 1
   ATOM 3960 CA A ARG B -34 ? 18.03655 -5.06115 31.16724 0.511 30.51480 C ? B ? 43 CA 1
   ATOM 3961 C A ARG B -34 ? 19.37372 -4.34584 31.08404 0.511 29.90822 C ? B ? 43 C 1
   ATOM 3962 O A ARG B -34 ? 20.21808 -4.68131 30.24870 0.511 29.99428 O ? B ? 43 O 1
   ATOM 3963 CB A ARG B -34 ? 18.20741 -6.33029 32.00027 0.511 31.05354 C ? B ? 43 CB 1
   ATOM 3964 CG A ARG B -34 ? 16.93480 -7.10674 32.19114 0.511 31.98466 C ? B ? 43 CG 1
   ATOM 3965 CD A ARG B -34 ? 16.26558 -6.79373 33.50887 0.511 31.71839 C ? B ? 43 CD 1
   ATOM 3966 NE A ARG B -34 ? 15.25438 -7.79668 33.80958 0.511 31.57807 N ? B ? 43 NE 1
   ATOM 3967 CZ A ARG B -34 ? 15.52131 -9.02611 34.23134 0.511 31.22121 C ? B ? 43 CZ 1
   ATOM 3968 NH1 A ARG B -34 ? 16.75944 -9.42989 34.45345 0.511 32.40662 N ? B ? 43 NH1 1
   ATOM 3969 NH2 A ARG B -34 ? 14.52154 -9.88132 34.41737 0.511 30.71690 N ? B ? 43 NH2 1
   ATOM 3970 N B ARG B -34 ? 18.14430 -5.43631 30.05434 0.489 31.09944 N ? B ? 43 N 1
   ATOM 3971 CA B ARG B -34 ? 18.56559 -5.35818 31.44776 0.489 30.42484 C ? B ? 43 CA 1
   ATOM 3972 C B ARG B -34 ? 19.80050 -4.45807 31.46908 0.489 29.12814 C ? B ? 43 C 1
   ATOM 3973 O B ARG B -34 ? 20.93709 -4.92911 31.45479 0.489 29.09874 O ? B ? 43 O 1
   ATOM 3974 CB B ARG B -34 ? 18.82713 -6.75158 31.99721 0.489 31.17862 C ? B ? 43 CB 1
   ATOM 3975 CG B ARG B -34 ? 17.68197 -7.73846 31.70712 0.489 31.86110 C ? B ? 43 CG 1
   ATOM 3976 CD B ARG B -34 ? 16.93852 -8.11280 32.98095 0.489 32.24845 C ? B ? 43 CD 1
   ATOM 3977 NE B ARG B -34 ? 15.78135 -8.97102 32.76075 0.489 32.43305 N ? B ? 43 NE 1
   ATOM 3978 CZ B ARG B -34 ? 15.82309 -10.29772 32.72030 0.489 32.87217 C ? B ? 43 CZ 1
   ATOM 3979 NH1 B ARG B -34 ? 16.97034 -10.95949 32.72154 0.489 32.09982 N ? B ? 43 NH1 1
   ATOM 3980 NH2 B ARG B -34 ? 14.68439 -10.97993 32.68792 0.489 33.71240 N ? B ? 43 NH2 1
   ATOM 3981 N A PHE B -33 ? 19.57366 -3.38748 31.97762 0.511 29.39789 N ? B ? 44 N 1
   ATOM 3982 CA A PHE B -33 ? 20.78153 -2.59418 31.98904 0.511 28.58227 C ? B ? 44 CA 1
   ATOM 3983 C A PHE B -33 ? 21.50777 -2.81964 33.30378 0.511 27.95746 C ? B ? 44 C 1
   ATOM 3984 O A PHE B -33 ? 20.89402 -3.09864 34.34008 0.511 27.96413 O ? B ? 44 O 1
   ATOM 3985 CB A PHE B -33 ? 20.46565 -1.11533 31.76367 0.511 26.99215 C ? B ? 44 CB 1
   ATOM 3986 CG A PHE B -33 ? 19.72969 -0.85904 30.48072 0.511 27.50554 C ? B ? 44 CG 1
   ATOM 3987 CD1 A PHE B -33 ? 18.36137 -1.05102 30.40284 0.511 27.74293 C ? B ? 44 CD1 1
   ATOM 3988 CD2 A PHE B -33 ? 20.41184 -0.47785 29.33832 0.511 26.83844 C ? B ? 44 CD2 1
   ATOM 3989 CE1 A PHE B -33 ? 17.68124 -0.84001 29.21706 0.511 26.99369 C ? B ? 44 CE1 1
   ATOM 3990 CE2 A PHE B -33 ? 19.73781 -0.26534 28.14150 0.511 26.39659 C ? B ? 44 CE2 1
   ATOM 3991 CZ A PHE B -33 ? 18.36595 -0.44437 28.07948 0.511 25.86353 C ? B ? 44 CZ 1
   ATOM 3992 N B PHE B -33 ? 19.56657 -3.14932 31.45837 0.489 28.76412 N ? B ? 44 N 1
   ATOM 3993 CA B PHE B -33 ? 20.65858 -2.18920 31.43091 0.489 28.30002 C ? B ? 44 CA 1
   ATOM 3994 C B PHE B -33 ? 21.36398 -2.23244 32.77535 0.489 28.20091 C ? B ? 44 C 1
   ATOM 3995 O B PHE B -33 ? 20.77514 -1.87551 33.79542 0.489 27.92370 O ? B ? 44 O 1
   ATOM 3996 CB B PHE B -33 ? 20.13747 -0.78577 31.12648 0.489 27.54518 C ? B ? 44 CB 1
   ATOM 3997 CG B PHE B -33 ? 19.42862 -0.66187 29.80291 0.489 27.08427 C ? B ? 44 CG 1
   ATOM 3998 CD1 B PHE B -33 ? 18.07816 -0.95691 29.69193 0.489 27.16330 C ? B ? 44 CD1 1
   ATOM 3999 CD2 B PHE B -33 ? 20.10544 -0.22890 28.66933 0.489 26.93533 C ? B ? 44 CD2 1
   ATOM 4000 CE1 B PHE B -33 ? 17.41578 -0.82907 28.47720 0.489 27.55610 C ? B ? 44 CE1 1
   ATOM 4001 CE2 B PHE B -33 ? 19.43888 -0.10208 27.44454 0.489 25.90448 C ? B ? 44 CE2 1
   ATOM 4002 CZ B PHE B -33 ? 18.09667 -0.39641 27.36018 0.489 26.32413 C ? B ? 44 CZ 1
   ATOM 4003 N A LEU B -32 ? 22.82783 -2.73388 33.23072 0.511 28.66431 N ? B ? 45 N 1
   ATOM 4004 CA A LEU B -32 ? 23.70965 -2.96554 34.36040 0.511 28.80797 C ? B ? 45 CA 1
   ATOM 4005 C A LEU B -32 ? 24.81716 -1.93077 34.31809 0.511 28.11173 C ? B ? 45 C 1
   ATOM 4006 O A LEU B -32 ? 25.39868 -1.67479 33.25747 0.511 27.72118 O ? B ? 45 O 1
   ATOM 4007 CB A LEU B -32 ? 24.31242 -4.37275 34.31671 0.511 28.67589 C ? B ? 45 CB 1
   ATOM 4008 CG A LEU B -32 ? 23.30777 -5.52202 34.48503 0.511 29.52859 C ? B ? 45 CG 1
   ATOM 4009 CD1 A LEU B -32 ? 23.96010 -6.86898 34.20042 0.511 30.45728 C ? B ? 45 CD1 1
   ATOM 4010 CD2 A LEU B -32 ? 22.75544 -5.48723 35.88224 0.511 29.77332 C ? B ? 45 CD2 1
   ATOM 4011 N B LEU B -32 ? 22.61478 -2.68877 32.77102 0.489 28.14063 N ? B ? 45 N 1
   ATOM 4012 CA B LEU B -32 ? 23.44250 -2.86694 33.95424 0.489 28.79851 C ? B ? 45 CA 1
   ATOM 4013 C B LEU B -32 ? 24.45275 -1.73879 34.09994 0.489 28.01176 C ? B ? 45 C 1
   ATOM 4014 O B LEU B -32 ? 25.02498 -1.26421 33.11307 0.489 27.43144 O ? B ? 45 O 1
   ATOM 4015 CB B LEU B -32 ? 24.22599 -4.17784 33.86800 0.489 29.02086 C ? B ? 45 CB 1
   ATOM 4016 CG B LEU B -32 ? 23.80475 -5.43457 34.62930 0.489 30.00783 C ? B ? 45 CG 1
   ATOM 4017 CD1 B LEU B -32 ? 22.32250 -5.70251 34.46170 0.489 29.16484 C ? B ? 45 CD1 1
   ATOM 4018 CD2 B LEU B -32 ? 24.64991 -6.59228 34.10380 0.489 29.98909 C ? B ? 45 CD2 1
   ATOM 4019 N A TYR B -31 ? 25.09522 -1.33340 35.46074 0.511 28.34893 N ? B ? 46 N 1
   ATOM 4020 CA A TYR B -31 ? 26.22621 -0.43427 35.60308 0.511 28.41731 C ? B ? 46 CA 1
   ATOM 4021 C A TYR B -31 ? 27.06604 -0.99820 36.73953 0.511 29.33649 C ? B ? 46 C 1
   ATOM 4022 O A TYR B -31 ? 26.69887 -0.85964 37.90758 0.511 29.30872 O ? B ? 46 O 1
   ATOM 4023 CB A TYR B -31 ? 25.78260 0.98837 35.88492 0.511 27.49477 C ? B ? 46 CB 1
   ATOM 4024 CG A TYR B -31 ? 26.93488 1.87177 36.25078 0.511 27.72445 C ? B ? 46 CG 1
   ATOM 4025 CD1 A TYR B -31 ? 27.88553 2.21683 35.30661 0.511 28.14953 C ? B ? 46 CD1 1
   ATOM 4026 CD2 A TYR B -31 ? 27.09487 2.33808 37.54853 0.511 28.10526 C ? B ? 46 CD2 1
   ATOM 4027 CE1 A TYR B -31 ? 28.95165 3.01311 35.63653 0.511 28.40782 C ? B ? 46 CE1 1
   ATOM 4028 CE2 A TYR B -31 ? 28.15846 3.14102 37.88789 0.511 27.95771 C ? B ? 46 CE2 1
   ATOM 4029 CZ A TYR B -31 ? 29.09057 3.47520 36.92064 0.511 28.12054 C ? B ? 46 CZ 1
   ATOM 4030 OH A TYR B -31 ? 30.16077 4.28238 37.23060 0.511 28.71966 O ? B ? 46 OH 1
   ATOM 4031 N B TYR B -31 ? 24.72058 -1.36413 35.34363 0.489 28.30089 N ? B ? 46 N 1
   ATOM 4032 CA B TYR B -31 ? 25.85944 -0.52673 35.66267 0.489 28.43696 C ? B ? 46 CA 1
   ATOM 4033 C B TYR B -31 ? 26.44512 -1.03058 36.96620 0.489 28.88570 C ? B ? 46 C 1
   ATOM 4034 O B TYR B -31 ? 25.70970 -1.23663 37.93569 0.489 28.71734 O ? B ? 46 O 1
   ATOM 4035 CB B TYR B -31 ? 25.48208 0.94388 35.79067 0.489 27.53328 C ? B ? 46 CB 1
   ATOM 4036 CG B TYR B -31 ? 26.64565 1.79740 36.20816 0.489 27.61569 C ? B ? 46 CG 1
   ATOM 4037 CD1 B TYR B -31 ? 27.71464 2.00573 35.35445 0.489 28.18269 C ? B ? 46 CD1 1
   ATOM 4038 CD2 B TYR B -31 ? 26.68791 2.37990 37.46745 0.489 28.04729 C ? B ? 46 CD2 1
   ATOM 4039 CE1 B TYR B -31 ? 28.78518 2.77559 35.73966 0.489 28.22328 C ? B ? 46 CE1 1
   ATOM 4040 CE2 B TYR B -31 ? 27.74525 3.15346 37.85321 0.489 27.80024 C ? B ? 46 CE2 1
   ATOM 4041 CZ B TYR B -31 ? 28.79757 3.34830 36.98446 0.489 28.10229 C ? B ? 46 CZ 1
   ATOM 4042 OH B TYR B -31 ? 29.85633 4.12740 37.37714 0.489 28.37755 O ? B ? 46 OH 1
   ATOM 4043 N A ASP B -30 ? 28.17142 -1.65139 36.39194 0.511 29.60139 N ? B ? 47 N 1
   ATOM 4044 CA A ASP B -30 ? 29.08547 -2.25835 37.35759 0.511 30.17583 C ? B ? 47 CA 1
   ATOM 4045 C A ASP B -30 ? 28.38230 -3.31162 38.21266 0.511 31.33499 C ? B ? 47 C 1
   ATOM 4046 O A ASP B -30 ? 28.77112 -3.57174 39.35965 0.511 31.16636 O ? B ? 47 O 1
   ATOM 4047 CB A ASP B -30 ? 29.76053 -1.18544 38.21617 0.511 30.16319 C ? B ? 47 CB 1
   ATOM 4048 CG A ASP B -30 ? 30.61753 -0.23228 37.37234 0.511 30.81620 C ? B ? 47 CG 1
   ATOM 4049 OD1 A ASP B -30 ? 30.64483 -0.40476 36.12339 0.511 30.97838 O ? B ? 47 OD1 1
   ATOM 4050 OD2 A ASP B -30 ? 31.26722 0.68056 37.94523 0.511 31.90236 O ? B ? 47 OD2 1
   ATOM 4051 N B ASP B -30 ? 27.75989 -1.22731 36.97894 0.489 29.54788 N ? B ? 47 N 1
   ATOM 4052 CA B ASP B -30 ? 28.44668 -1.76868 38.14401 0.489 29.97154 C ? B ? 47 CA 1
   ATOM 4053 C B ASP B -30 ? 27.79393 -3.06701 38.60547 0.489 30.49119 C ? B ? 47 C 1
   ATOM 4054 O B ASP B -30 ? 27.70236 -3.33911 39.80415 0.489 31.42703 O ? B ? 47 O 1
   ATOM 4055 CB B ASP B -30 ? 28.48958 -0.74877 39.28574 0.489 29.65797 C ? B ? 47 CB 1
   ATOM 4056 CG B ASP B -30 ? 29.55802 0.29481 39.08313 0.489 30.12808 C ? B ? 47 CG 1
   ATOM 4057 OD1 B ASP B -30 ? 30.52020 -0.00943 38.35644 0.489 30.85581 O ? B ? 47 OD1 1
   ATOM 4058 OD2 B ASP B -30 ? 29.45577 1.40743 39.65092 0.489 30.44788 O ? B ? 47 OD2 1
   ATOM 4059 N . GLY B -29 ? 27.32585 -3.87755 37.65035 1.000 30.72527 N ? B ? 48 N 1
   ATOM 4060 CA . GLY B -29 ? 26.74424 -5.13881 38.05104 1.000 31.38269 C ? B ? 48 CA 1
   ATOM 4061 C . GLY B -29 ? 25.32762 -5.02805 38.54584 1.000 30.98685 C ? B ? 48 C 1
   ATOM 4062 O . GLY B -29 ? 24.70995 -6.06025 38.84761 1.000 32.18655 O ? B ? 48 O 1
   ATOM 4063 N A ILE B -28 ? 24.80245 -3.80685 38.66094 0.403 29.86803 N ? B ? 49 N 1
   ATOM 4064 CA A ILE B -28 ? 23.53568 -3.52777 39.32372 0.403 29.74138 C ? B ? 49 CA 1
   ATOM 4065 C A ILE B -28 ? 22.52032 -3.08403 38.27973 0.403 28.94522 C ? B ? 49 C 1
   ATOM 4066 O A ILE B -28 ? 22.83832 -2.29860 37.37397 0.403 29.34529 O ? B ? 49 O 1
   ATOM 4067 CB A ILE B -28 ? 23.70815 -2.46026 40.42711 0.403 29.66517 C ? B ? 49 CB 1
   ATOM 4068 CG1 A ILE B -28 ? 24.38550 -1.20366 39.86255 0.403 29.57377 C ? B ? 49 CG1 1
   ATOM 4069 CG2 A ILE B -28 ? 24.51212 -3.02058 41.59680 0.403 30.28970 C ? B ? 49 CG2 1
   ATOM 4070 CD1 A ILE B -28 ? 25.07821 -0.31948 40.90686 0.403 29.72460 C ? B ? 49 CD1 1
   ATOM 4071 N B ILE B -28 ? 24.75234 -3.82949 38.59733 0.597 29.86502 N ? B ? 49 N 1
   ATOM 4072 CA B ILE B -28 ? 23.40141 -3.64046 39.10949 0.597 29.75577 C ? B ? 49 CA 1
   ATOM 4073 C B ILE B -28 ? 22.50562 -3.12828 37.98956 0.597 29.16559 C ? B ? 49 C 1
   ATOM 4074 O B ILE B -28 ? 22.89014 -2.22308 37.23406 0.597 29.33854 O ? B ? 49 O 1
   ATOM 4075 CB B ILE B -28 ? 23.38815 -2.67183 40.30931 0.597 29.70752 C ? B ? 49 CB 1
   ATOM 4076 CG1 B ILE B -28 ? 24.58512 -2.93696 41.23865 0.597 30.22081 C ? B ? 49 CG1 1
   ATOM 4077 CG2 B ILE B -28 ? 22.06075 -2.78076 41.04565 0.597 29.10667 C ? B ? 49 CG2 1
   ATOM 4078 CD1 B ILE B -28 ? 24.58969 -4.30761 41.87745 0.597 31.41958 C ? B ? 49 CD1 1
   ATOM 4079 N A ARG B -27 ? 21.29973 -3.59359 38.40983 0.461 29.27410 N ? B ? 50 N 1
   ATOM 4080 CA A ARG B -27 ? 20.24330 -3.31311 37.44885 0.461 28.23573 C ? B ? 50 CA 1
   ATOM 4081 C A ARG B -27 ? 19.86565 -1.83806 37.50155 0.461 27.54696 C ? B ? 50 C 1
   ATOM 4082 O A ARG B -27 ? 19.48247 -1.32174 38.55599 0.461 27.28651 O ? B ? 50 O 1
   ATOM 4083 CB A ARG B -27 ? 19.02325 -4.18405 37.73436 0.461 28.26928 C ? B ? 50 CB 1
   ATOM 4084 CG A ARG B -27 ? 19.02900 -5.56424 37.08897 0.461 28.66527 C ? B ? 50 CG 1
   ATOM 4085 CD A ARG B -27 ? 17.63191 -6.12201 37.16542 0.461 28.04573 C ? B ? 50 CD 1
   ATOM 4086 NE A ARG B -27 ? 17.51462 -7.56576 36.99155 0.461 27.68636 N ? B ? 50 NE 1
   ATOM 4087 CZ A ARG B -27 ? 18.00875 -8.47781 37.81789 0.461 27.08083 C ? B ? 50 CZ 1
   ATOM 4088 NH1 A ARG B -27 ? 18.77775 -8.14409 38.84741 0.461 26.76110 N ? B ? 50 NH1 1
   ATOM 4089 NH2 A ARG B -27 ? 17.74971 -9.76258 37.59234 0.461 25.51379 N ? B ? 50 NH2 1
   ATOM 4090 N B ARG B -27 ? 21.30732 -3.70186 37.89194 0.539 29.07847 N ? B ? 50 N 1
   ATOM 4091 CA B ARG B -27 ? 20.34910 -3.27199 36.88233 0.539 28.35101 C ? B ? 50 CA 1
   ATOM 4092 C B ARG B -27 ? 19.90517 -1.83681 37.16084 0.539 27.58469 C ? B ? 50 C 1
   ATOM 4093 O B ARG B -27 ? 19.83471 -1.39252 38.31189 0.539 27.03139 O ? B ? 50 O 1
   ATOM 4094 CB B ARG B -27 ? 19.14006 -4.21534 36.85265 0.539 28.35842 C ? B ? 50 CB 1
   ATOM 4095 CG B ARG B -27 ? 18.35161 -4.23032 35.53390 0.539 29.12768 C ? B ? 50 CG 1
   ATOM 4096 CD B ARG B -27 ? 16.83869 -4.38002 35.75096 0.539 28.17709 C ? B ? 50 CD 1
   ATOM 4097 NE B ARG B -27 ? 16.29162 -5.71210 35.49429 0.539 31.59107 N ? B ? 50 NE 1
   ATOM 4098 CZ B ARG B -27 ? 16.25891 -6.71977 36.36692 0.539 29.00699 C ? B ? 50 CZ 1
   ATOM 4099 NH1 B ARG B -27 ? 16.93383 -6.67984 37.50138 0.539 28.80008 N ? B ? 50 NH1 1
   ATOM 4100 NH2 B ARG B -27 ? 15.53222 -7.80029 36.08994 0.539 28.36694 N ? B ? 50 NH2 1
   ATOM 4101 N A ILE B -26 ? 19.95741 -1.15638 36.37036 0.263 27.85452 N ? B ? 51 N 1
   ATOM 4102 CA A ILE B -26 ? 19.57878 0.24830 36.32340 0.263 26.78625 C ? B ? 51 CA 1
   ATOM 4103 C A ILE B -26 ? 18.06536 0.34699 36.20222 0.263 26.48838 C ? B ? 51 C 1
   ATOM 4104 O A ILE B -26 ? 17.45020 -0.33749 35.37516 0.263 26.46877 O ? B ? 51 O 1
   ATOM 4105 CB A ILE B -26 ? 20.27403 0.95919 35.15381 0.263 26.75208 C ? B ? 51 CB 1
   ATOM 4106 CG1 A ILE B -26 ? 21.77920 0.74292 35.23496 0.263 27.07210 C ? B ? 51 CG1 1
   ATOM 4107 CG2 A ILE B -26 ? 19.95045 2.43158 35.18459 0.263 26.39945 C ? B ? 51 CG2 1
   ATOM 4108 CD1 A ILE B -26 ? 22.48117 0.89393 33.90208 0.263 27.51534 C ? B ? 51 CD1 1
   ATOM 4109 N B ILE B -26 ? 19.60219 -1.10710 36.09420 0.395 27.79801 N ? B ? 51 N 1
   ATOM 4110 CA B ILE B -26 ? 19.30015 0.31702 36.17380 0.395 26.78104 C ? B ? 51 CA 1
   ATOM 4111 C B ILE B -26 ? 17.79452 0.51197 36.20939 0.395 26.48545 C ? B ? 51 C 1
   ATOM 4112 O B ILE B -26 ? 17.06935 -0.02126 35.36026 0.395 26.73846 O ? B ? 51 O 1
   ATOM 4113 CB B ILE B -26 ? 19.90931 1.08437 34.98726 0.395 26.46760 C ? B ? 51 CB 1
   ATOM 4114 CG1 B ILE B -26 ? 21.42355 1.12547 35.09142 0.395 26.84655 C ? B ? 51 CG1 1
   ATOM 4115 CG2 B ILE B -26 ? 19.38773 2.50398 34.94940 0.395 26.29171 C ? B ? 51 CG2 1
   ATOM 4116 CD1 B ILE B -26 ? 22.04313 1.92747 33.97832 0.395 26.73527 C ? B ? 51 CD1 1
   ATOM 4117 N C ILE B -26 ? 20.54081 -0.89454 36.94073 0.342 27.41316 N ? B ? 51 N 1
   ATOM 4118 CA C ILE B -26 ? 19.96781 0.34218 36.44559 0.342 26.78471 C ? B ? 51 CA 1
   ATOM 4119 C C ILE B -26 ? 18.44781 0.21534 36.33987 0.342 26.56650 C ? B ? 51 C 1
   ATOM 4120 O C ILE B -26 ? 17.92936 -0.84372 35.97984 0.342 26.80072 O ? B ? 51 O 1
   ATOM 4121 CB C ILE B -26 ? 20.60526 0.73675 35.07419 0.342 26.87828 C ? B ? 51 CB 1
   ATOM 4122 CG1 C ILE B -26 ? 21.75762 1.70856 35.29385 0.342 26.51756 C ? B ? 51 CG1 1
   ATOM 4123 CG2 C ILE B -26 ? 19.56735 1.32912 34.11648 0.342 26.28466 C ? B ? 51 CG2 1
   ATOM 4124 CD1 C ILE B -26 ? 22.53633 2.04147 34.02800 0.342 26.34015 C ? B ? 51 CD1 1
   ATOM 4125 N A GLN B -25 ? 17.45563 1.18998 37.02811 0.357 26.23477 N ? B ? 52 N 1
   ATOM 4126 CA A GLN B -25 ? 16.03901 1.46815 36.88597 0.357 26.15905 C ? B ? 52 CA 1
   ATOM 4127 C A GLN B -25 ? 15.85135 2.82025 36.20734 0.357 25.83512 C ? B ? 52 C 1
   ATOM 4128 O A GLN B -25 ? 16.70078 3.70910 36.29874 0.357 25.71559 O ? B ? 52 O 1
   ATOM 4129 CB A GLN B -25 ? 15.32459 1.42845 38.24141 0.357 25.83937 C ? B ? 52 CB 1
   ATOM 4130 CG A GLN B -25 ? 15.51719 0.11173 39.01015 0.357 25.43208 C ? B ? 52 CG 1
   ATOM 4131 CD A GLN B -25 ? 14.84745 -1.09439 38.34982 0.357 25.05277 C ? B ? 52 CD 1
   ATOM 4132 OE1 A GLN B -25 ? 13.91849 -0.95319 37.55497 0.357 25.60073 O ? B ? 52 OE1 1
   ATOM 4133 NE2 A GLN B -25 ? 15.31822 -2.29108 38.69095 0.357 24.57259 N ? B ? 52 NE2 1
   ATOM 4134 N B GLN B -25 ? 17.32403 1.29163 37.17453 0.378 26.34531 N ? B ? 52 N 1
   ATOM 4135 CA B GLN B -25 ? 15.93819 1.70733 37.18640 0.378 26.16765 C ? B ? 52 CA 1
   ATOM 4136 C B GLN B -25 ? 15.78152 2.94030 36.31858 0.378 25.79453 C ? B ? 52 C 1
   ATOM 4137 O B GLN B -25 ? 16.60631 3.85599 36.37002 0.378 25.63319 O ? B ? 52 O 1
   ATOM 4138 CB B GLN B -25 ? 15.46531 1.99937 38.60967 0.378 25.80528 C ? B ? 52 CB 1
   ATOM 4139 CG B GLN B -25 ? 15.59311 0.80508 39.49576 0.378 25.37917 C ? B ? 52 CG 1
   ATOM 4140 CD B GLN B -25 ? 15.12561 -0.43467 38.78964 0.378 25.07081 C ? B ? 52 CD 1
   ATOM 4141 OE1 B GLN B -25 ? 15.90207 -1.35577 38.54541 0.378 25.52968 O ? B ? 52 OE1 1
   ATOM 4142 NE2 B GLN B -25 ? 13.84375 -0.46705 38.44756 0.378 25.15768 N ? B ? 52 NE2 1
   ATOM 4143 N C GLN B -25 ? 17.73863 1.28938 36.69578 0.266 26.38145 N ? B ? 52 N 1
   ATOM 4144 CA C GLN B -25 ? 16.30318 1.38453 36.47446 0.266 26.28898 C ? B ? 52 CA 1
   ATOM 4145 C C GLN B -25 ? 15.98071 2.76506 35.92806 0.266 25.87998 C ? B ? 52 C 1
   ATOM 4146 O C GLN B -25 ? 16.83068 3.66003 35.90858 0.266 25.61705 O ? B ? 52 O 1
   ATOM 4147 CB C GLN B -25 ? 15.51162 1.11949 37.74529 0.266 25.93179 C ? B ? 52 CB 1
   ATOM 4148 CG C GLN B -25 ? 15.96753 -0.10160 38.47745 0.266 25.43935 C ? B ? 52 CG 1
   ATOM 4149 CD C GLN B -25 ? 15.34975 -0.17508 39.82309 0.266 25.23705 C ? B ? 52 CD 1
   ATOM 4150 OE1 C GLN B -25 ? 14.12954 -0.07001 39.95403 0.266 24.93808 O ? B ? 52 OE1 1
   ATOM 4151 NE2 C GLN B -25 ? 16.17865 -0.31644 40.84945 0.266 24.78181 N ? B ? 52 NE2 1
   ATOM 4152 N . ALA B -24 ? 14.72322 2.94221 35.50499 1.000 26.36268 N ? B ? 53 N 1
   ATOM 4153 CA . ALA B -24 ? 14.39343 4.11805 34.69809 1.000 24.68334 C ? B ? 53 CA 1
   ATOM 4154 C . ALA B -24 ? 14.44167 5.42220 35.47346 1.000 24.96537 C ? B ? 53 C 1
   ATOM 4155 O . ALA B -24 ? 14.76657 6.45937 34.89899 1.000 25.04663 O ? B ? 53 O 1
   ATOM 4156 CB . ALA B -24 ? 12.99848 3.95878 34.09118 1.000 26.17735 C ? B ? 53 CB 1
   ATOM 4157 N A ASP B -23 ? 14.18030 5.36143 36.77859 0.358 25.35269 N ? B ? 54 N 1
   ATOM 4158 CA A ASP B -23 ? 14.19859 6.53847 37.63001 0.358 25.04393 C ? B ? 54 CA 1
   ATOM 4159 C A ASP B -23 ? 15.60828 6.94575 38.02941 0.358 24.65178 C ? B ? 54 C 1
   ATOM 4160 O A ASP B -23 ? 15.82336 8.11844 38.35659 0.358 24.54326 O ? B ? 54 O 1
   ATOM 4161 CB A ASP B -23 ? 13.33436 6.30214 38.88620 0.358 26.10244 C ? B ? 54 CB 1
   ATOM 4162 CG A ASP B -23 ? 13.62092 4.95426 39.58884 0.358 25.83129 C ? B ? 54 CG 1
   ATOM 4163 OD1 A ASP B -23 ? 14.75506 4.43274 39.51539 0.358 25.67337 O ? B ? 54 OD1 1
   ATOM 4164 OD2 A ASP B -23 ? 12.69371 4.40864 40.24475 0.358 26.00670 O ? B ? 54 OD2 1
   ATOM 4165 N B ASP B -23 ? 14.11723 5.40232 36.76336 0.385 25.35421 N ? B ? 54 N 1
   ATOM 4166 CA B ASP B -23 ? 14.05841 6.61741 37.57889 0.385 25.05408 C ? B ? 54 CA 1
   ATOM 4167 C B ASP B -23 ? 15.31679 6.79328 38.41936 0.385 24.78317 C ? B ? 54 C 1
   ATOM 4168 O B ASP B -23 ? 15.27028 7.23630 39.57412 0.385 24.98917 O ? B ? 54 O 1
   ATOM 4169 CB B ASP B -23 ? 12.81251 6.61295 38.46432 0.385 26.00658 C ? B ? 54 CB 1
   ATOM 4170 CG B ASP B -23 ? 12.87931 5.56738 39.56637 0.385 25.79792 C ? B ? 54 CG 1
   ATOM 4171 OD1 B ASP B -23 ? 13.62724 4.57446 39.39384 0.385 25.87750 O ? B ? 54 OD1 1
   ATOM 4172 OD2 B ASP B -23 ? 12.18125 5.73755 40.60386 0.385 26.61124 O ? B ? 54 OD2 1
   ATOM 4173 N C ASP B -23 ? 14.07520 5.40952 36.74101 0.257 25.34552 N ? B ? 54 N 1
   ATOM 4174 CA C ASP B -23 ? 13.86968 6.66082 37.45351 0.257 25.03653 C ? B ? 54 CA 1
   ATOM 4175 C C ASP B -23 ? 15.18734 7.25465 37.92389 0.257 24.58413 C ? B ? 54 C 1
   ATOM 4176 O C ASP B -23 ? 15.29236 8.45981 38.11592 0.257 24.92184 O ? B ? 54 O 1
   ATOM 4177 CB C ASP B -23 ? 12.92970 6.45415 38.64119 0.257 26.11792 C ? B ? 54 CB 1
   ATOM 4178 CG C ASP B -23 ? 13.40732 5.36135 39.57814 0.257 25.75040 C ? B ? 54 CG 1
   ATOM 4179 OD1 C ASP B -23 ? 13.62002 4.21765 39.11701 0.257 25.82302 O ? B ? 54 OD1 1
   ATOM 4180 OD2 C ASP B -23 ? 13.56624 5.64701 40.78283 0.257 26.19625 O ? B ? 54 OD2 1
   ATOM 4181 N A GLN B -22 ? 16.56333 6.01418 37.98723 0.437 24.89780 N ? B ? 55 N 1
   ATOM 4182 CA A GLN B -22 ? 17.91254 6.27736 38.46549 0.437 24.79279 C ? B ? 55 CA 1
   ATOM 4183 C A GLN B -22 ? 18.64904 7.21311 37.52434 0.437 23.87559 C ? B ? 55 C 1
   ATOM 4184 O A GLN B -22 ? 18.62366 7.04516 36.30221 0.437 23.25372 O ? B ? 55 O 1
   ATOM 4185 CB A GLN B -22 ? 18.69835 4.98118 38.61094 0.437 25.06748 C ? B ? 55 CB 1
   ATOM 4186 CG A GLN B -22 ? 18.49647 4.27941 39.95533 0.437 25.26881 C ? B ? 55 CG 1
   ATOM 4187 CD A GLN B -22 ? 19.21321 2.94855 40.04542 0.437 25.38505 C ? B ? 55 CD 1
   ATOM 4188 OE1 A GLN B -22 ? 19.26809 2.17979 39.08373 0.437 26.06267 O ? B ? 55 OE1 1
   ATOM 4189 NE2 A GLN B -22 ? 19.77122 2.66726 41.21320 0.437 25.98438 N ? B ? 55 NE2 1
   ATOM 4190 N B GLN B -22 ? 16.45896 6.42182 37.86107 0.563 24.99338 N ? B ? 55 N 1
   ATOM 4191 CA B GLN B -22 ? 17.74818 6.67357 38.46948 0.563 24.79172 C ? B ? 55 CA 1
   ATOM 4192 C B GLN B -22 ? 18.54632 7.55449 37.52842 0.563 23.93196 C ? B ? 55 C 1
   ATOM 4193 O B GLN B -22 ? 18.39006 7.47616 36.30827 0.563 23.27298 O ? B ? 55 O 1
   ATOM 4194 CB B GLN B -22 ? 18.47473 5.37715 38.75995 0.563 24.91947 C ? B ? 55 CB 1
   ATOM 4195 CG B GLN B -22 ? 17.79079 4.59462 39.89944 0.563 25.32019 C ? B ? 55 CG 1
   ATOM 4196 CD B GLN B -22 ? 18.42388 3.25014 40.18250 0.563 25.20798 C ? B ? 55 CD 1
   ATOM 4197 OE1 B GLN B -22 ? 18.96222 2.59740 39.29359 0.563 25.89655 O ? B ? 55 OE1 1
   ATOM 4198 NE2 B GLN B -22 ? 18.34912 2.82146 41.43587 0.563 25.68404 N ? B ? 55 NE2 1
   ATOM 4199 N A THR B -21 ? 19.26666 8.10871 38.06234 0.248 23.87990 N ? B ? 56 N 1
   ATOM 4200 CA A THR B -21 ? 20.05136 9.12415 37.40985 0.248 23.94990 C ? B ? 56 CA 1
   ATOM 4201 C A THR B -21 ? 21.52726 8.74606 37.46500 0.248 23.95633 C ? B ? 56 C 1
   ATOM 4202 O A THR B -21 ? 21.94231 7.98674 38.34224 0.248 24.28080 O ? B ? 56 O 1
   ATOM 4203 CB A THR B -21 ? 19.80940 10.47176 38.09764 0.248 23.78740 C ? B ? 56 CB 1
   ATOM 4204 OG1 A THR B -21 ? 19.53612 11.47470 37.12022 0.248 22.92779 O ? B ? 56 OG1 1
   ATOM 4205 CG2 A THR B -21 ? 20.98696 10.88888 38.90481 0.248 24.38935 C ? B ? 56 CG2 1
   ATOM 4206 N B THR B -21 ? 19.36570 8.41296 38.09959 0.752 23.66421 N ? B ? 56 N 1
   ATOM 4207 CA B THR B -21 ? 20.13593 9.37380 37.33963 0.752 23.80137 C ? B ? 56 CA 1
   ATOM 4208 C B THR B -21 ? 21.58835 8.95808 37.33325 0.752 23.97040 C ? B ? 56 C 1
   ATOM 4209 O B THR B -21 ? 22.00086 8.08919 38.10576 0.752 23.89293 O ? B ? 56 O 1
   ATOM 4210 CB B THR B -21 ? 20.02413 10.76919 37.95321 0.752 23.64913 C ? B ? 56 CB 1
   ATOM 4211 OG1 B THR B -21 ? 20.78195 10.78748 39.17239 0.752 23.87499 O ? B ? 56 OG1 1
   ATOM 4212 CG2 B THR B -21 ? 18.53270 11.18231 38.19163 0.752 23.61796 C ? B ? 56 CG2 1
   ATOM 4213 N A PRO B -20 ? 22.34878 9.20411 36.51722 0.436 23.90595 N ? B ? 57 N 1
   ATOM 4214 CA A PRO B -20 ? 23.78834 8.89446 36.60876 0.436 24.61521 C ? B ? 57 CA 1
   ATOM 4215 C A PRO B -20 ? 24.43024 9.40210 37.89003 0.436 25.19141 C ? B ? 57 C 1
   ATOM 4216 O A PRO B -20 ? 25.28342 8.71096 38.46294 0.436 25.89211 O ? B ? 57 O 1
   ATOM 4217 CB A PRO B -20 ? 24.38410 9.56713 35.36154 0.436 24.64207 C ? B ? 57 CB 1
   ATOM 4218 CG A PRO B -20 ? 23.29587 10.43572 34.78790 0.436 23.72893 C ? B ? 57 CG 1
   ATOM 4219 CD A PRO B -20 ? 21.98747 9.92646 35.28782 0.436 23.92133 C ? B ? 57 CD 1
   ATOM 4220 N B PRO B -20 ? 22.40715 9.55940 36.46583 0.564 24.01436 N ? B ? 57 N 1
   ATOM 4221 CA B PRO B -20 ? 23.86033 9.37948 36.60799 0.564 24.65413 C ? B ? 57 CA 1
   ATOM 4222 C B PRO B -20 ? 24.37075 9.81193 37.96510 0.564 25.05222 C ? B ? 57 C 1
   ATOM 4223 O B PRO B -20 ? 25.24883 9.14929 38.53320 0.564 25.76193 O ? B ? 57 O 1
   ATOM 4224 CB B PRO B -20 ? 24.42876 10.24937 35.47875 0.564 24.84334 C ? B ? 57 CB 1
   ATOM 4225 CG B PRO B -20 ? 23.34250 10.21340 34.41905 0.564 23.61451 C ? B ? 57 CG 1
   ATOM 4226 CD B PRO B -20 ? 22.05324 10.24470 35.21420 0.564 23.90488 C ? B ? 57 CD 1
   ATOM 4227 N A GLU B -19 ? 24.03877 10.59074 38.35699 0.582 24.77755 N ? B ? 58 N 1
   ATOM 4228 CA A GLU B -19 ? 24.53718 11.09549 39.63425 0.582 24.90555 C ? B ? 58 CA 1
   ATOM 4229 C A GLU B -19 ? 24.23732 10.12527 40.77272 0.582 25.54183 C ? B ? 58 C 1
   ATOM 4230 O A GLU B -19 ? 25.09147 9.89657 41.64026 0.582 25.85532 O ? B ? 58 O 1
   ATOM 4231 CB A GLU B -19 ? 23.92130 12.46023 39.93212 0.582 25.12292 C ? B ? 58 CB 1
   ATOM 4232 CG A GLU B -19 ? 24.36993 13.09678 41.21833 0.582 25.77877 C ? B ? 58 CG 1
   ATOM 4233 CD A GLU B -19 ? 23.60911 14.35956 41.48895 0.582 26.50075 C ? B ? 58 CD 1
   ATOM 4234 OE1 A GLU B -19 ? 22.37979 14.27188 41.65755 0.582 26.62106 O ? B ? 58 OE1 1
   ATOM 4235 OE2 A GLU B -19 ? 24.22745 15.43863 41.49574 0.582 26.88058 O ? B ? 58 OE2 1
   ATOM 4236 N B GLU B -19 ? 23.84389 10.91494 38.49733 0.418 24.90544 N ? B ? 58 N 1
   ATOM 4237 CA B GLU B -19 ? 24.18717 11.31681 39.85636 0.418 24.94146 C ? B ? 58 CA 1
   ATOM 4238 C B GLU B -19 ? 23.87800 10.19762 40.84747 0.418 25.42183 C ? B ? 58 C 1
   ATOM 4239 O B GLU B -19 ? 24.71267 9.85879 41.69441 0.418 25.93523 O ? B ? 58 O 1
   ATOM 4240 CB B GLU B -19 ? 23.43800 12.59701 40.23187 0.418 25.55503 C ? B ? 58 CB 1
   ATOM 4241 CG B GLU B -19 ? 23.83957 13.15592 41.58680 0.418 26.41071 C ? B ? 58 CG 1
   ATOM 4242 CD B GLU B -19 ? 22.72367 13.91637 42.26156 0.418 26.96674 C ? B ? 58 CD 1
   ATOM 4243 OE1 B GLU B -19 ? 21.88589 14.52106 41.55636 0.418 26.68649 O ? B ? 58 OE1 1
   ATOM 4244 OE2 B GLU B -19 ? 22.67090 13.89445 43.51275 0.418 30.38673 O ? B ? 58 OE2 1
   ATOM 4245 N A ASP B -18 ? 23.03008 9.55217 40.79050 0.377 25.46951 N ? B ? 59 N 1
   ATOM 4246 CA A ASP B -18 ? 22.68958 8.55522 41.80189 0.377 25.30237 C ? B ? 59 CA 1
   ATOM 4247 C A ASP B -18 ? 23.68631 7.41068 41.80063 0.377 25.58535 C ? B ? 59 C 1
   ATOM 4248 O A ASP B -18 ? 24.02424 6.86534 42.85739 0.377 25.54265 O ? B ? 59 O 1
   ATOM 4249 CB A ASP B -18 ? 21.29510 7.99109 41.55740 0.377 25.13904 C ? B ? 59 CB 1
   ATOM 4250 CG A ASP B -18 ? 20.22604 9.02316 41.65886 0.377 25.21400 C ? B ? 59 CG 1
   ATOM 4251 OD1 A ASP B -18 ? 20.48088 10.08176 42.26938 0.377 25.43564 O ? B ? 59 OD1 1
   ATOM 4252 OD2 A ASP B -18 ? 19.12481 8.75748 41.13696 0.377 24.65051 O ? B ? 59 OD2 1
   ATOM 4253 N B ASP B -18 ? 22.69545 9.58748 40.73166 0.540 25.62940 N ? B ? 59 N 1
   ATOM 4254 CA B ASP B -18 ? 22.28999 8.54808 41.67798 0.540 25.17102 C ? B ? 59 CA 1
   ATOM 4255 C B ASP B -18 ? 23.28618 7.39607 41.70002 0.540 25.45083 C ? B ? 59 C 1
   ATOM 4256 O B ASP B -18 ? 23.65479 6.89236 42.77237 0.540 25.44925 O ? B ? 59 O 1
   ATOM 4257 CB B ASP B -18 ? 20.91086 8.00167 41.32035 0.540 25.16864 C ? B ? 59 CB 1
   ATOM 4258 CG B ASP B -18 ? 19.80174 8.97264 41.58278 0.540 25.20644 C ? B ? 59 CG 1
   ATOM 4259 OD1 B ASP B -18 ? 19.97020 9.89568 42.41031 0.540 25.74141 O ? B ? 59 OD1 1
   ATOM 4260 OD2 B ASP B -18 ? 18.74107 8.77605 40.96675 0.540 24.53338 O ? B ? 59 OD2 1
   ATOM 4261 N C ASP B -18 ? 22.76815 9.55483 40.92671 0.083 25.46984 N ? B ? 59 N 1
   ATOM 4262 CA C ASP B -18 ? 22.26302 8.51301 41.81451 0.083 25.23241 C ? B ? 59 CA 1
   ATOM 4263 C C ASP B -18 ? 23.15469 7.27817 41.77693 0.083 25.55884 C ? B ? 59 C 1
   ATOM 4264 O C ASP B -18 ? 23.07027 6.41173 42.65076 0.083 25.63191 O ? B ? 59 O 1
   ATOM 4265 CB C ASP B -18 ? 20.83169 8.12889 41.43643 0.083 25.10954 C ? B ? 59 CB 1
   ATOM 4266 CG C ASP B -18 ? 19.84793 9.25639 41.65740 0.083 25.20380 C ? B ? 59 CG 1
   ATOM 4267 OD1 C ASP B -18 ? 20.23580 10.27751 42.26274 0.083 25.57128 O ? B ? 59 OD1 1
   ATOM 4268 OD2 C ASP B -18 ? 18.68577 9.12022 41.22483 0.083 24.89371 O ? B ? 59 OD2 1
   ATOM 4269 N A LEU B -17 ? 24.13113 7.00818 40.61824 0.398 25.47312 N ? B ? 60 N 1
   ATOM 4270 CA A LEU B -17 ? 25.07123 5.91648 40.46299 0.398 25.99816 C ? B ? 60 CA 1
   ATOM 4271 C A LEU B -17 ? 26.51314 6.37996 40.57563 0.398 26.38823 C ? B ? 60 C 1
   ATOM 4272 O A LEU B -17 ? 27.43159 5.57833 40.34596 0.398 26.52177 O ? B ? 60 O 1
   ATOM 4273 CB A LEU B -17 ? 24.82165 5.22944 39.11926 0.398 25.91346 C ? B ? 60 CB 1
   ATOM 4274 CG A LEU B -17 ? 23.40958 4.65513 38.97362 0.398 25.57996 C ? B ? 60 CG 1
   ATOM 4275 CD1 A LEU B -17 ? 23.08043 4.34172 37.52480 0.398 25.47561 C ? B ? 60 CD1 1
   ATOM 4276 CD2 A LEU B -17 ? 23.23836 3.39576 39.82971 0.398 25.42506 C ? B ? 60 CD2 1
   ATOM 4277 N B LEU B -17 ? 23.71990 6.95868 40.51747 0.514 25.33005 N ? B ? 60 N 1
   ATOM 4278 CA B LEU B -17 ? 24.50042 5.74431 40.33629 0.514 25.94040 C ? B ? 60 CA 1
   ATOM 4279 C B LEU B -17 ? 26.00276 5.97268 40.39406 0.514 26.42827 C ? B ? 60 C 1
   ATOM 4280 O B LEU B -17 ? 26.76837 5.00507 40.24877 0.514 26.26624 O ? B ? 60 O 1
   ATOM 4281 CB B LEU B -17 ? 24.13846 5.10547 38.99918 0.514 25.65562 C ? B ? 60 CB 1
   ATOM 4282 CG B LEU B -17 ? 22.68523 4.66504 38.84293 0.514 25.43456 C ? B ? 60 CG 1
   ATOM 4283 CD1 B LEU B -17 ? 22.51334 3.92909 37.53578 0.514 25.51659 C ? B ? 60 CD1 1
   ATOM 4284 CD2 B LEU B -17 ? 22.29890 3.77141 39.99809 0.514 25.39344 C ? B ? 60 CD2 1
   ATOM 4285 N C LEU B -17 ? 24.01292 7.20681 40.75870 0.088 25.48186 N ? B ? 60 N 1
   ATOM 4286 CA C LEU B -17 ? 24.86240 6.04720 40.53549 0.088 26.02618 C ? B ? 60 CA 1
   ATOM 4287 C C LEU B -17 ? 26.34692 6.37966 40.49805 0.088 26.37780 C ? B ? 60 C 1
   ATOM 4288 O C LEU B -17 ? 27.16287 5.46474 40.32476 0.088 26.49180 O ? B ? 60 O 1
   ATOM 4289 CB C LEU B -17 ? 24.46817 5.35059 39.22582 0.088 26.01089 C ? B ? 60 CB 1
   ATOM 4290 CG C LEU B -17 ? 22.99497 4.96969 39.07469 0.088 25.49573 C ? B ? 60 CG 1
   ATOM 4291 CD1 C LEU B -17 ? 22.73556 4.37535 37.69937 0.088 25.60943 C ? B ? 60 CD1 1
   ATOM 4292 CD2 C LEU B -17 ? 22.57476 3.99868 40.16786 0.088 25.52985 C ? B ? 60 CD2 1
   ATOM 4293 N A ASP B -16 ? 26.72247 7.64772 40.93281 0.346 26.41085 N ? B ? 61 N 1
   ATOM 4294 CA A ASP B -16 ? 28.05862 8.23300 40.99081 0.346 26.65219 C ? B ? 61 CA 1
   ATOM 4295 C A ASP B -16 ? 28.79745 7.97819 39.67947 0.346 27.11038 C ? B ? 61 C 1
   ATOM 4296 O A ASP B -16 ? 29.92779 7.48368 39.65553 0.346 27.54557 O ? B ? 61 O 1
   ATOM 4297 CB A ASP B -16 ? 28.84602 7.69093 42.19234 0.346 26.89530 C ? B ? 61 CB 1
   ATOM 4298 CG A ASP B -16 ? 28.89036 8.67158 43.36737 0.346 27.05523 C ? B ? 61 CG 1
   ATOM 4299 OD1 A ASP B -16 ? 28.75954 9.88262 43.13278 0.346 27.29295 O ? B ? 61 OD1 1
   ATOM 4300 OD2 A ASP B -16 ? 29.08349 8.24205 44.52600 0.346 27.36548 O ? B ? 61 OD2 1
   ATOM 4301 N B ASP B -16 ? 26.43516 7.22239 40.57446 0.416 26.26656 N ? B ? 61 N 1
   ATOM 4302 CA B ASP B -16 ? 27.85260 7.59355 40.56321 0.416 26.61648 C ? B ? 61 CA 1
   ATOM 4303 C B ASP B -16 ? 28.54535 7.14179 39.27702 0.416 27.16504 C ? B ? 61 C 1
   ATOM 4304 O B ASP B -16 ? 29.58621 6.48793 39.30445 0.416 27.25606 O ? B ? 61 O 1
   ATOM 4305 CB B ASP B -16 ? 28.57825 7.04659 41.79502 0.416 27.31017 C ? B ? 61 CB 1
   ATOM 4306 CG B ASP B -16 ? 29.87871 7.78534 42.08164 0.416 27.27505 C ? B ? 61 CG 1
   ATOM 4307 OD1 B ASP B -16 ? 30.95098 7.29806 41.67207 0.416 27.88567 O ? B ? 61 OD1 1
   ATOM 4308 OD2 B ASP B -16 ? 29.82586 8.86747 42.70974 0.416 27.21319 O ? B ? 61 OD2 1
   ATOM 4309 N C ASP B -16 ? 26.71965 7.65312 40.64829 0.238 26.46160 N ? B ? 61 N 1
   ATOM 4310 CA C ASP B -16 ? 28.12020 8.08331 40.58724 0.238 26.62557 C ? B ? 61 CA 1
   ATOM 4311 C C ASP B -16 ? 28.76642 7.69559 39.26160 0.238 27.16441 C ? B ? 61 C 1
   ATOM 4312 O C ASP B -16 ? 29.90687 7.22966 39.22048 0.238 27.52907 O ? B ? 61 O 1
   ATOM 4313 CB C ASP B -16 ? 28.92895 7.51899 41.75455 0.238 27.00189 C ? B ? 61 CB 1
   ATOM 4314 CG C ASP B -16 ? 28.36419 7.91610 43.09325 0.238 26.87546 C ? B ? 61 CG 1
   ATOM 4315 OD1 C ASP B -16 ? 28.04626 9.11043 43.27701 0.238 26.81722 O ? B ? 61 OD1 1
   ATOM 4316 OD2 C ASP B -16 ? 28.23743 7.02628 43.95702 0.238 27.00167 O ? B ? 61 OD2 1
   ATOM 4317 N A MET B -15 ? 28.12468 8.29802 38.57356 0.366 27.20789 N ? B ? 62 N 1
   ATOM 4318 CA A MET B -15 ? 28.66629 8.07967 37.24210 0.366 27.45632 C ? B ? 62 CA 1
   ATOM 4319 C A MET B -15 ? 29.52393 9.25446 36.80440 0.366 27.97809 C ? B ? 62 C 1
   ATOM 4320 O A MET B -15 ? 29.45932 10.35252 37.36222 0.366 28.18875 O ? B ? 62 O 1
   ATOM 4321 CB A MET B -15 ? 27.55881 7.88047 36.21258 0.366 27.24695 C ? B ? 62 CB 1
   ATOM 4322 CG A MET B -15 ? 26.87365 6.54021 36.23774 0.366 26.76395 C ? B ? 62 CG 1
   ATOM 4323 SD A MET B -15 ? 25.77958 6.48381 34.80911 0.366 25.76471 S ? B ? 62 SD 1
   ATOM 4324 CE A MET B -15 ? 25.38030 4.74422 34.74625 0.366 26.39938 C ? B ? 62 CE 1
   ATOM 4325 N B MET B -15 ? 27.96854 7.51964 38.13791 0.489 27.44387 N ? B ? 62 N 1
   ATOM 4326 CA B MET B -15 ? 28.57917 7.26480 36.83452 0.489 27.52246 C ? B ? 62 CA 1
   ATOM 4327 C B MET B -15 ? 29.55305 8.37948 36.47646 0.489 28.04201 C ? B ? 62 C 1
   ATOM 4328 O B MET B -15 ? 29.26230 9.56356 36.67819 0.489 27.93112 O ? B ? 62 O 1
   ATOM 4329 CB B MET B -15 ? 27.52161 7.16097 35.73705 0.489 27.11360 C ? B ? 62 CB 1
   ATOM 4330 CG B MET B -15 ? 26.72300 5.87301 35.74290 0.489 27.03136 C ? B ? 62 CG 1
   ATOM 4331 SD B MET B -15 ? 25.17729 6.03248 34.83580 0.489 25.10509 S ? B ? 62 SD 1
   ATOM 4332 CE B MET B -15 ? 24.80489 4.32059 34.55637 0.489 25.58805 C ? B ? 62 CE 1
   ATOM 4333 N C MET B -15 ? 28.03598 7.89337 38.16948 0.144 27.29077 N ? B ? 62 N 1
   ATOM 4334 CA C MET B -15 ? 28.55214 7.56202 36.85018 0.144 27.62471 C ? B ? 62 CA 1
   ATOM 4335 C C MET B -15 ? 29.54005 8.62211 36.38499 0.144 27.98573 C ? B ? 62 C 1
   ATOM 4336 O C MET B -15 ? 29.32438 9.82270 36.57662 0.144 27.98954 O ? B ? 62 O 1
   ATOM 4337 CB C MET B -15 ? 27.41083 7.43272 35.84437 0.144 27.13823 C ? B ? 62 CB 1
   ATOM 4338 CG C MET B -15 ? 26.46866 6.27655 36.12885 0.144 26.69091 C ? B ? 62 CG 1
   ATOM 4339 SD C MET B -15 ? 25.13482 6.17820 34.92218 0.144 24.92054 S ? B ? 62 SD 1
   ATOM 4340 CE C MET B -15 ? 25.29991 4.48221 34.38284 0.144 26.36042 C ? B ? 62 CE 1
   ATOM 4341 N A GLU B -14 ? 30.31356 9.01253 35.76290 0.406 28.20924 N ? B ? 63 N 1
   ATOM 4342 CA A GLU B -14 ? 31.19670 10.02165 35.21269 0.406 28.38653 C ? B ? 63 CA 1
   ATOM 4343 C A GLU B -14 ? 31.22965 9.87809 33.69951 0.406 27.85031 C ? B ? 63 C 1
   ATOM 4344 O A GLU B -14 ? 30.77627 8.87786 33.13622 0.406 28.17260 O ? B ? 63 O 1
   ATOM 4345 CB A GLU B -14 ? 32.61263 9.91212 35.79566 0.406 28.89307 C ? B ? 63 CB 1
   ATOM 4346 CG A GLU B -14 ? 32.73442 10.15367 37.30160 0.406 30.18387 C ? B ? 63 CG 1
   ATOM 4347 CD A GLU B -14 ? 34.17331 10.43865 37.69589 0.406 30.98444 C ? B ? 63 CD 1
   ATOM 4348 OE1 A GLU B -14 ? 34.96739 10.77336 36.78630 0.406 30.79458 O ? B ? 63 OE1 1
   ATOM 4349 OE2 A GLU B -14 ? 34.51402 10.31709 38.89322 0.406 31.12681 O ? B ? 63 OE2 1
   ATOM 4350 N B GLU B -14 ? 30.69717 7.99348 35.91751 0.517 28.69421 N ? B ? 63 N 1
   ATOM 4351 CA B GLU B -14 ? 31.70494 8.93299 35.44446 0.517 28.65482 C ? B ? 63 CA 1
   ATOM 4352 C B GLU B -14 ? 31.56104 9.18214 33.94787 0.517 28.13487 C ? B ? 63 C 1
   ATOM 4353 O B GLU B -14 ? 31.05429 8.34267 33.19965 0.517 28.27025 O ? B ? 63 O 1
   ATOM 4354 CB B GLU B -14 ? 33.11815 8.42226 35.75102 0.517 29.50443 C ? B ? 63 CB 1
   ATOM 4355 CG B GLU B -14 ? 33.55060 8.66693 37.18891 0.517 29.90305 C ? B ? 63 CG 1
   ATOM 4356 CD B GLU B -14 ? 34.80764 7.90829 37.57894 0.517 31.34014 C ? B ? 63 CD 1
   ATOM 4357 OE1 B GLU B -14 ? 35.26422 7.04411 36.79143 0.517 31.67585 O ? B ? 63 OE1 1
   ATOM 4358 OE2 B GLU B -14 ? 35.34396 8.18511 38.68012 0.517 32.54740 O ? B ? 63 OE2 1
   ATOM 4359 N C GLU B -14 ? 30.62690 8.16843 35.77205 0.077 28.66189 N ? B ? 63 N 1
   ATOM 4360 CA C GLU B -14 ? 31.67096 9.04323 35.26378 0.077 28.68092 C ? B ? 63 CA 1
   ATOM 4361 C C GLU B -14 ? 31.56600 9.18149 33.74947 0.077 28.13717 C ? B ? 63 C 1
   ATOM 4362 O C GLU B -14 ? 30.83713 8.44990 33.07530 0.077 28.19979 O ? B ? 63 O 1
   ATOM 4363 CB C GLU B -14 ? 33.05395 8.51456 35.65696 0.077 29.42347 C ? B ? 63 CB 1
   ATOM 4364 CG C GLU B -14 ? 33.34533 8.59847 37.14282 0.077 29.83182 C ? B ? 63 CG 1
   ATOM 4365 CD C GLU B -14 ? 34.67239 7.96723 37.51576 0.077 31.32008 C ? B ? 63 CD 1
   ATOM 4366 OE1 C GLU B -14 ? 35.20677 7.17789 36.70783 0.077 31.61541 O ? B ? 63 OE1 1
   ATOM 4367 OE2 C GLU B -14 ? 35.18364 8.26327 38.61680 0.077 32.34929 O ? B ? 63 OE2 1
   ATOM 4368 N A ASP B -13 ? 31.75763 10.91213 33.04284 0.480 27.82993 N ? B ? 64 N 1
   ATOM 4369 CA A ASP B -13 ? 32.05075 10.85363 31.61398 0.480 27.24005 C ? B ? 64 CA 1
   ATOM 4370 C A ASP B -13 ? 32.72491 9.53375 31.25779 0.480 27.61144 C ? B ? 64 C 1
   ATOM 4371 O A ASP B -13 ? 33.55256 9.02147 32.01766 0.480 27.58711 O ? B ? 64 O 1
   ATOM 4372 CB A ASP B -13 ? 32.96231 12.02823 31.22428 0.480 27.86793 C ? B ? 64 CB 1
   ATOM 4373 CG A ASP B -13 ? 32.19487 13.23433 30.70312 0.480 27.29169 C ? B ? 64 CG 1
   ATOM 4374 OD1 A ASP B -13 ? 31.54238 13.13329 29.63763 0.480 27.56466 O ? B ? 64 OD1 1
   ATOM 4375 OD2 A ASP B -13 ? 32.24185 14.29653 31.36600 0.480 27.99645 O ? B ? 64 OD2 1
   ATOM 4376 N B ASP B -13 ? 32.01237 10.36125 33.52027 0.475 27.31478 N ? B ? 64 N 1
   ATOM 4377 CA B ASP B -13 ? 32.09124 10.68984 32.10119 0.475 27.45463 C ? B ? 64 CA 1
   ATOM 4378 C B ASP B -13 ? 32.82911 9.59604 31.33782 0.475 27.62767 C ? B ? 64 C 1
   ATOM 4379 O B ASP B -13 ? 33.94792 9.21720 31.69645 0.475 27.28517 O ? B ? 64 O 1
   ATOM 4380 CB B ASP B -13 ? 32.80410 12.03307 31.93505 0.475 28.13780 C ? B ? 64 CB 1
   ATOM 4381 CG B ASP B -13 ? 32.49377 12.70137 30.62006 0.475 27.26563 C ? B ? 64 CG 1
   ATOM 4382 OD1 B ASP B -13 ? 31.71047 12.14954 29.81283 0.475 27.36060 O ? B ? 64 OD1 1
   ATOM 4383 OD2 B ASP B -13 ? 33.04188 13.79453 30.39592 0.475 27.48236 O ? B ? 64 OD2 1
   ATOM 4384 N C ASP B -13 ? 32.31744 10.14271 33.21888 0.045 27.45891 N ? B ? 64 N 1
   ATOM 4385 CA C ASP B -13 ? 32.32445 10.38166 31.78327 0.045 27.39316 C ? B ? 64 CA 1
   ATOM 4386 C C ASP B -13 ? 32.88772 9.17560 31.04219 0.045 27.64726 C ? B ? 64 C 1
   ATOM 4387 O C ASP B -13 ? 33.85761 8.55203 31.48236 0.045 27.54008 O ? B ? 64 O 1
   ATOM 4388 CB C ASP B -13 ? 33.14468 11.63209 31.46371 0.045 27.72397 C ? B ? 64 CB 1
   ATOM 4389 CG C ASP B -13 ? 32.29994 12.75207 30.89349 0.045 27.35716 C ? B ? 64 CG 1
   ATOM 4390 OD1 C ASP B -13 ? 31.54656 12.49686 29.93191 0.045 27.34646 O ? B ? 64 OD1 1
   ATOM 4391 OD2 C ASP B -13 ? 32.38176 13.88477 31.41117 0.045 27.68438 O ? B ? 64 OD2 1
   ATOM 4392 N A ASN B -12 ? 32.34770 8.97852 30.10646 0.473 27.83452 N ? B ? 65 N 1
   ATOM 4393 CA A ASN B -12 ? 32.90012 7.79250 29.46065 0.473 27.60247 C ? B ? 65 CA 1
   ATOM 4394 C A ASN B -12 ? 32.45901 6.48446 30.12717 0.473 27.36271 C ? B ? 65 C 1
   ATOM 4395 O A ASN B -12 ? 32.73504 5.41712 29.57410 0.473 28.17898 O ? B ? 65 O 1
   ATOM 4396 CB A ASN B -12 ? 34.44138 7.81752 29.37746 0.473 27.24849 C ? B ? 65 CB 1
   ATOM 4397 CG A ASN B -12 ? 35.00139 6.78953 28.41541 0.473 27.55371 C ? B ? 65 CG 1
   ATOM 4398 OD1 A ASN B -12 ? 34.37373 6.43928 27.40110 0.473 26.83521 O ? B ? 65 OD1 1
   ATOM 4399 ND2 A ASN B -12 ? 36.19838 6.29871 28.72359 0.473 27.60508 N ? B ? 65 ND2 1
   ATOM 4400 N B ASN B -12 ? 32.19805 9.10479 30.27297 0.435 27.59498 N ? B ? 65 N 1
   ATOM 4401 CA B ASN B -12 ? 32.64619 7.91916 29.53754 0.435 27.51968 C ? B ? 65 CA 1
   ATOM 4402 C B ASN B -12 ? 32.72005 6.70274 30.45939 0.435 27.24864 C ? B ? 65 C 1
   ATOM 4403 O B ASN B -12 ? 33.74677 6.02693 30.56153 0.435 27.26916 O ? B ? 65 O 1
   ATOM 4404 CB B ASN B -12 ? 33.98498 8.15598 28.83115 0.435 27.07638 C ? B ? 65 CB 1
   ATOM 4405 CG B ASN B -12 ? 34.00580 7.61127 27.40454 0.435 26.94884 C ? B ? 65 CG 1
   ATOM 4406 OD1 B ASN B -12 ? 32.98992 7.14927 26.88867 0.435 27.12943 O ? B ? 65 OD1 1
   ATOM 4407 ND2 B ASN B -12 ? 35.15924 7.70099 26.75030 0.435 25.99371 N ? B ? 65 ND2 1
   ATOM 4408 N C ASN B -12 ? 32.25911 8.84612 29.91242 0.092 27.84703 N ? B ? 65 N 1
   ATOM 4409 CA C ASN B -12 ? 32.67927 7.73653 29.05506 0.092 27.58940 C ? B ? 65 CA 1
   ATOM 4410 C C ASN B -12 ? 32.62609 6.40497 29.80714 0.092 27.35790 C ? B ? 65 C 1
   ATOM 4411 O C ASN B -12 ? 33.59721 5.64598 29.84972 0.092 27.33395 O ? B ? 65 O 1
   ATOM 4412 CB C ASN B -12 ? 34.07397 7.99396 28.47462 0.092 26.96187 C ? B ? 65 CB 1
   ATOM 4413 CG C ASN B -12 ? 34.40887 7.06998 27.31998 0.092 26.81770 C ? B ? 65 CG 1
   ATOM 4414 OD1 C ASN B -12 ? 33.84132 7.18638 26.23757 0.092 26.63341 O ? B ? 65 OD1 1
   ATOM 4415 ND2 C ASN B -12 ? 35.34396 6.15320 27.54337 0.092 27.18433 N ? B ? 65 ND2 1
   ATOM 4416 N A ASP B -11 ? 31.78706 6.51657 31.28264 0.394 27.10302 N ? B ? 66 N 1
   ATOM 4417 CA A ASP B -11 ? 31.29315 5.28556 31.90243 0.394 27.55066 C ? B ? 66 CA 1
   ATOM 4418 C A ASP B -11 ? 30.45187 4.48656 30.91768 0.394 27.25560 C ? B ? 66 C 1
   ATOM 4419 O A ASP B -11 ? 29.84202 5.04202 30.00005 0.394 26.66092 O ? B ? 66 O 1
   ATOM 4420 CB A ASP B -11 ? 30.44493 5.59292 33.14126 0.394 28.26662 C ? B ? 66 CB 1
   ATOM 4421 CG A ASP B -11 ? 31.25320 5.62875 34.42669 0.394 28.20554 C ? B ? 66 CG 1
   ATOM 4422 OD1 A ASP B -11 ? 32.37353 5.06668 34.47300 0.394 28.68295 O ? B ? 66 OD1 1
   ATOM 4423 OD2 A ASP B -11 ? 30.74275 6.21522 35.40681 0.394 28.49386 O ? B ? 66 OD2 1
   ATOM 4424 N B ASP B -11 ? 31.61402 6.43685 31.14832 0.463 27.07427 N ? B ? 66 N 1
   ATOM 4425 CA B ASP B -11 ? 31.37109 5.14722 31.77584 0.463 27.48713 C ? B ? 66 CA 1
   ATOM 4426 C B ASP B -11 ? 30.57627 4.27539 30.82057 0.463 27.31439 C ? B ? 66 C 1
   ATOM 4427 O B ASP B -11 ? 30.22307 4.69090 29.71702 0.463 26.65341 O ? B ? 66 O 1
   ATOM 4428 CB B ASP B -11 ? 30.60072 5.29435 33.08255 0.463 28.26956 C ? B ? 66 CB 1
   ATOM 4429 CG B ASP B -11 ? 31.49369 5.28627 34.29610 0.463 28.29441 C ? B ? 66 CG 1
   ATOM 4430 OD1 B ASP B -11 ? 32.74680 5.25228 34.16817 0.463 29.39077 O ? B ? 66 OD1 1
   ATOM 4431 OD2 B ASP B -11 ? 30.91948 5.30879 35.39090 0.463 28.75656 O ? B ? 66 OD2 1
   ATOM 4432 N C ASP B -11 ? 31.47130 6.12254 30.40659 0.143 27.03468 N ? B ? 66 N 1
   ATOM 4433 CA C ASP B -11 ? 31.23871 4.87020 31.11047 0.143 27.34539 C ? B ? 66 CA 1
   ATOM 4434 C C ASP B -11 ? 30.24975 3.99937 30.34793 0.143 27.08466 C ? B ? 66 C 1
   ATOM 4435 O C ASP B -11 ? 29.42447 4.49111 29.57125 0.143 26.34142 O ? B ? 66 O 1
   ATOM 4436 CB C ASP B -11 ? 30.71843 5.10882 32.53153 0.143 28.07799 C ? B ? 66 CB 1
   ATOM 4437 CG C ASP B -11 ? 31.83582 5.21778 33.54710 0.143 28.03821 C ? B ? 66 CG 1
   ATOM 4438 OD1 C ASP B -11 ? 32.96226 4.76327 33.24428 0.143 28.73371 O ? B ? 66 OD1 1
   ATOM 4439 OD2 C ASP B -11 ? 31.58578 5.74983 34.65004 0.143 28.23133 O ? B ? 66 OD2 1
   ATOM 4440 N A ILE B -10 ? 30.40765 3.17049 31.12219 0.245 26.98656 N ? B ? 67 N 1
   ATOM 4441 CA A ILE B -10 ? 29.75086 2.25088 30.20155 0.245 27.04976 C ? B ? 67 CA 1
   ATOM 4442 C A ILE B -10 ? 28.58945 1.56915 30.90994 0.245 26.55599 C ? B ? 67 C 1
   ATOM 4443 O A ILE B -10 ? 28.75869 0.99973 31.99433 0.245 26.60521 O ? B ? 67 O 1
   ATOM 4444 CB A ILE B -10 ? 30.72944 1.20294 29.63711 0.245 26.76279 C ? B ? 67 CB 1
   ATOM 4445 CG1 A ILE B -10 ? 29.96459 0.14324 28.85447 0.245 26.78358 C ? B ? 67 CG1 1
   ATOM 4446 CG2 A ILE B -10 ? 31.51385 0.52533 30.72727 0.245 26.83990 C ? B ? 67 CG2 1
   ATOM 4447 CD1 A ILE B -10 ? 29.61375 0.57646 27.48325 0.245 26.52223 C ? B ? 67 CD1 1
   ATOM 4448 N B ILE B -10 ? 30.26024 3.05897 31.25728 0.311 26.96803 N ? B ? 67 N 1
   ATOM 4449 CA B ILE B -10 ? 29.60397 2.06910 30.41501 0.311 26.89956 C ? B ? 67 CA 1
   ATOM 4450 C B ILE B -10 ? 28.30171 1.63176 31.06444 0.311 26.65646 C ? B ? 67 C 1
   ATOM 4451 O B ILE B -10 ? 28.21982 1.48771 32.29017 0.311 26.74421 O ? B ? 67 O 1
   ATOM 4452 CB B ILE B -10 ? 30.50215 0.84271 30.16450 0.311 27.00176 C ? B ? 67 CB 1
   ATOM 4453 CG1 B ILE B -10 ? 31.94343 1.28100 29.93072 0.311 26.46636 C ? B ? 67 CG1 1
   ATOM 4454 CG2 B ILE B -10 ? 29.97504 0.04548 28.98545 0.311 26.80618 C ? B ? 67 CG2 1
   ATOM 4455 CD1 B ILE B -10 ? 32.11575 2.14810 28.74779 0.311 27.25258 C ? B ? 67 CD1 1
   ATOM 4456 N C ILE B -10 ? 30.33924 2.69702 30.59607 0.444 26.84032 N ? B ? 67 N 1
   ATOM 4457 CA C ILE B -10 ? 29.53731 1.70744 29.90498 0.444 26.93384 C ? B ? 67 CA 1
   ATOM 4458 C C ILE B -10 ? 28.40291 1.25896 30.79828 0.444 26.61509 C ? B ? 67 C 1
   ATOM 4459 O C ILE B -10 ? 28.64372 0.63218 31.83122 0.444 26.76889 O ? B ? 67 O 1
   ATOM 4460 CB C ILE B -10 ? 30.38647 0.50292 29.48739 0.444 26.90643 C ? B ? 67 CB 1
   ATOM 4461 CG1 C ILE B -10 ? 31.54092 0.94059 28.57966 0.444 26.83081 C ? B ? 67 CG1 1
   ATOM 4462 CG2 C ILE B -10 ? 29.51095 -0.56105 28.83910 0.444 26.76480 C ? B ? 67 CG2 1
   ATOM 4463 CD1 C ILE B -10 ? 32.78782 0.08562 28.72601 0.444 26.85793 C ? B ? 67 CD1 1
   ATOM 4464 N A ILE B -9 ? 27.41223 1.64177 30.29946 0.466 26.16609 N ? B ? 68 N 1
   ATOM 4465 CA A ILE B -9 ? 26.25684 0.85645 30.70983 0.466 26.66895 C ? B ? 68 CA 1
   ATOM 4466 C A ILE B -9 ? 26.23899 -0.39385 29.85288 0.466 26.63339 C ? B ? 68 C 1
   ATOM 4467 O A ILE B -9 ? 26.43651 -0.32025 28.63404 0.466 26.63508 O ? B ? 68 O 1
   ATOM 4468 CB A ILE B -9 ? 24.95009 1.65473 30.53843 0.466 25.97681 C ? B ? 68 CB 1
   ATOM 4469 CG1 A ILE B -9 ? 24.79802 2.71150 31.63260 0.466 25.38751 C ? B ? 68 CG1 1
   ATOM 4470 CG2 A ILE B -9 ? 23.74314 0.73288 30.51473 0.466 26.63150 C ? B ? 68 CG2 1
   ATOM 4471 CD1 A ILE B -9 ? 23.53464 3.52179 31.47606 0.466 25.49876 C ? B ? 68 CD1 1
   ATOM 4472 N B ILE B -9 ? 27.28712 1.41912 30.23179 0.534 25.98332 N ? B ? 68 N 1
   ATOM 4473 CA B ILE B -9 ? 26.04721 0.76214 30.62331 0.534 26.73179 C ? B ? 68 CA 1
   ATOM 4474 C B ILE B -9 ? 25.93587 -0.48958 29.77790 0.534 26.83930 C ? B ? 68 C 1
   ATOM 4475 O B ILE B -9 ? 25.85967 -0.40502 28.54466 0.534 26.92835 O ? B ? 68 O 1
   ATOM 4476 CB B ILE B -9 ? 24.81164 1.65481 30.41155 0.534 26.00644 C ? B ? 68 CB 1
   ATOM 4477 CG1 B ILE B -9 ? 24.90620 2.95173 31.21708 0.534 26.23298 C ? B ? 68 CG1 1
   ATOM 4478 CG2 B ILE B -9 ? 23.56112 0.90883 30.79199 0.534 26.64272 C ? B ? 68 CG2 1
   ATOM 4479 CD1 B ILE B -9 ? 23.79532 3.93095 30.87335 0.534 25.05934 C ? B ? 68 CD1 1
   ATOM 4480 N A GLU B -8 ? 26.01677 -1.54050 30.47727 0.376 27.60978 N ? B ? 69 N 1
   ATOM 4481 CA A GLU B -8 ? 25.92626 -2.79810 29.75429 0.376 28.20871 C ? B ? 69 CA 1
   ATOM 4482 C A GLU B -8 ? 24.45922 -3.12700 29.54389 0.376 28.90567 C ? B ? 69 C 1
   ATOM 4483 O A GLU B -8 ? 23.67043 -3.08948 30.48982 0.376 28.53178 O ? B ? 69 O 1
   ATOM 4484 CB A GLU B -8 ? 26.62845 -3.92994 30.50575 0.376 28.72644 C ? B ? 69 CB 1
   ATOM 4485 CG A GLU B -8 ? 28.10807 -3.66652 30.76800 0.376 28.70932 C ? B ? 69 CG 1
   ATOM 4486 CD A GLU B -8 ? 28.80123 -4.85456 31.39336 0.376 29.65765 C ? B ? 69 CD 1
   ATOM 4487 OE1 A GLU B -8 ? 28.90004 -5.90589 30.71529 0.376 29.59701 O ? B ? 69 OE1 1
   ATOM 4488 OE2 A GLU B -8 ? 29.22923 -4.74336 32.56474 0.376 28.61284 O ? B ? 69 OE2 1
   ATOM 4489 N B GLU B -8 ? 25.91942 -1.64363 30.42310 0.624 27.80173 N ? B ? 69 N 1
   ATOM 4490 CA B GLU B -8 ? 25.86350 -2.90214 29.69625 0.624 28.21275 C ? B ? 69 CA 1
   ATOM 4491 C B GLU B -8 ? 24.40713 -3.23638 29.42801 0.624 28.88460 C ? B ? 69 C 1
   ATOM 4492 O B GLU B -8 ? 23.62159 -3.38942 30.36122 0.624 28.73911 O ? B ? 69 O 1
   ATOM 4493 CB B GLU B -8 ? 26.54575 -4.03427 30.46509 0.624 28.70704 C ? B ? 69 CB 1
   ATOM 4494 CG B GLU B -8 ? 28.07108 -4.00137 30.37364 0.624 28.89405 C ? B ? 69 CG 1
   ATOM 4495 CD B GLU B -8 ? 28.72932 -5.17609 31.06905 0.624 29.57183 C ? B ? 69 CD 1
   ATOM 4496 OE1 B GLU B -8 ? 27.99565 -6.07548 31.56602 0.624 29.50590 O ? B ? 69 OE1 1
   ATOM 4497 OE2 B GLU B -8 ? 29.98634 -5.19033 31.12168 0.624 28.59721 O ? B ? 69 OE2 1
   ATOM 4498 N A ALA B -7 ? 24.09863 -3.42871 28.30195 0.403 28.89832 N ? B ? 70 N 1
   ATOM 4499 CA A ALA B -7 ? 22.72729 -3.72920 27.92638 0.403 29.15525 C ? B ? 70 CA 1
   ATOM 4500 C A ALA B -7 ? 22.64547 -5.20300 27.57495 0.403 29.94280 C ? B ? 70 C 1
   ATOM 4501 O A ALA B -7 ? 23.36789 -5.67555 26.68946 0.403 29.96492 O ? B ? 70 O 1
   ATOM 4502 CB A ALA B -7 ? 22.27318 -2.86749 26.74836 0.403 28.79555 C ? B ? 70 CB 1
   ATOM 4503 N B ALA B -7 ? 24.05087 -3.32809 28.15407 0.489 28.85179 N ? B ? 70 N 1
   ATOM 4504 CA B ALA B -7 ? 22.70871 -3.71013 27.74927 0.489 29.03702 C ? B ? 70 CA 1
   ATOM 4505 C B ALA B -7 ? 22.68219 -5.22508 27.66431 0.489 29.93405 C ? B ? 70 C 1
   ATOM 4506 O B ALA B -7 ? 23.23480 -5.81501 26.72839 0.489 29.94118 O ? B ? 70 O 1
   ATOM 4507 CB B ALA B -7 ? 22.32678 -3.07074 26.41592 0.489 28.81183 C ? B ? 70 CB 1
   ATOM 4508 N C ALA B -7 ? 23.74731 -3.51287 28.55892 0.108 29.09951 N ? B ? 70 N 1
   ATOM 4509 CA C ALA B -7 ? 22.41121 -3.82691 28.07121 0.108 28.99327 C ? B ? 70 CA 1
   ATOM 4510 C C ALA B -7 ? 22.34554 -5.27205 27.59983 0.108 30.00677 C ? B ? 70 C 1
   ATOM 4511 O C ALA B -7 ? 23.15460 -5.70462 26.77780 0.108 29.87966 O ? B ? 70 O 1
   ATOM 4512 CB C ALA B -7 ? 22.01633 -2.88079 26.94775 0.108 28.76286 C ? B ? 70 CB 1
   ATOM 4513 N A HIS B -6 ? 21.76702 -5.91899 28.25939 0.333 30.15849 N ? B ? 71 N 1
   ATOM 4514 CA A HIS B -6 ? 21.65635 -7.36227 28.12361 0.333 30.62039 C ? B ? 71 CA 1
   ATOM 4515 C A HIS B -6 ? 20.19691 -7.72727 27.92740 0.333 30.42022 C ? B ? 71 C 1
   ATOM 4516 O A HIS B -6 ? 19.33154 -7.25598 28.67180 0.333 31.00396 O ? B ? 71 O 1
   ATOM 4517 CB A HIS B -6 ? 22.22081 -8.07266 29.36029 0.333 30.35761 C ? B ? 71 CB 1
   ATOM 4518 CG A HIS B -6 ? 23.71314 -8.19367 29.36731 0.333 30.43005 C ? B ? 71 CG 1
   ATOM 4519 ND1 A HIS B -6 ? 24.54300 -7.31291 28.70504 0.333 29.85808 N ? B ? 71 ND1 1
   ATOM 4520 CD2 A HIS B -6 ? 24.52500 -9.10909 29.94580 0.333 30.11348 C ? B ? 71 CD2 1
   ATOM 4521 CE1 A HIS B -6 ? 25.79956 -7.67546 28.88859 0.333 30.36918 C ? B ? 71 CE1 1
   ATOM 4522 NE2 A HIS B -6 ? 25.81534 -8.76361 29.63401 0.333 30.91475 N ? B ? 71 NE2 1
   ATOM 4523 N B HIS B -6 ? 22.07734 -5.84851 28.65459 0.425 30.03967 N ? B ? 71 N 1
   ATOM 4524 CA B HIS B -6 ? 21.96117 -7.29344 28.70809 0.425 30.29170 C ? B ? 71 CA 1
   ATOM 4525 C B HIS B -6 ? 20.57370 -7.71239 28.26693 0.425 30.32896 C ? B ? 71 C 1
   ATOM 4526 O B HIS B -6 ? 19.62485 -6.92649 28.26859 0.425 30.68986 O ? B ? 71 O 1
   ATOM 4527 CB B HIS B -6 ? 22.23799 -7.81167 30.11548 0.425 30.58990 C ? B ? 71 CB 1
   ATOM 4528 CG B HIS B -6 ? 23.69104 -7.96303 30.41795 0.425 30.00617 C ? B ? 71 CG 1
   ATOM 4529 ND1 B HIS B -6 ? 24.31603 -9.18941 30.46418 0.425 30.45494 N ? B ? 71 ND1 1
   ATOM 4530 CD2 B HIS B -6 ? 24.65007 -7.04204 30.67066 0.425 30.89088 C ? B ? 71 CD2 1
   ATOM 4531 CE1 B HIS B -6 ? 25.59374 -9.01919 30.74928 0.425 30.27793 C ? B ? 71 CE1 1
   ATOM 4532 NE2 B HIS B -6 ? 25.82194 -7.72473 30.88030 0.425 29.98426 N ? B ? 71 NE2 1
   ATOM 4533 N C HIS B -6 ? 21.37707 -6.01487 28.12242 0.242 30.23879 N ? B ? 71 N 1
   ATOM 4534 CA C HIS B -6 ? 21.24142 -7.43096 27.80452 0.242 30.74322 C ? B ? 71 CA 1
   ATOM 4535 C C HIS B -6 ? 19.77152 -7.80475 27.63544 0.242 30.48908 C ? B ? 71 C 1
   ATOM 4536 O C HIS B -6 ? 18.88749 -7.16693 28.20843 0.242 30.95046 O ? B ? 71 O 1
   ATOM 4537 CB C HIS B -6 ? 21.87958 -8.29707 28.89749 0.242 30.40750 C ? B ? 71 CB 1
   ATOM 4538 CG C HIS B -6 ? 23.30318 -7.94420 29.20432 0.242 30.36828 C ? B ? 71 CG 1
   ATOM 4539 ND1 C HIS B -6 ? 23.64923 -6.97254 30.11931 0.242 30.23933 N ? B ? 71 ND1 1
   ATOM 4540 CD2 C HIS B -6 ? 24.47008 -8.43891 28.72261 0.242 30.70861 C ? B ? 71 CD2 1
   ATOM 4541 CE1 C HIS B -6 ? 24.96673 -6.88022 30.18390 0.242 30.04889 C ? B ? 71 CE1 1
   ATOM 4542 NE2 C HIS B -6 ? 25.48809 -7.75700 29.34433 0.242 30.67647 N ? B ? 71 NE2 1
   ATOM 4543 N A ARG B -5 ? 19.93006 -8.55358 26.91952 0.525 31.26235 N ? B ? 72 N 1
   ATOM 4544 CA A ARG B -5 ? 18.59232 -9.07773 26.70433 0.525 31.33035 C ? B ? 72 CA 1
   ATOM 4545 C A ARG B -5 ? 18.11148 -9.80196 27.96191 0.525 31.88420 C ? B ? 72 C 1
   ATOM 4546 O A ARG B -5 ? 18.90491 -10.36414 28.71942 0.525 30.72347 O ? B ? 72 O 1
   ATOM 4547 CB A ARG B -5 ? 18.58830 -10.02752 25.50084 0.525 30.54671 C ? B ? 72 CB 1
   ATOM 4548 CG A ARG B -5 ? 19.31244 -9.52837 24.21768 0.525 30.05967 C ? B ? 72 CG 1
   ATOM 4549 CD A ARG B -5 ? 19.17286 -8.02468 23.92290 0.525 30.02603 C ? B ? 72 CD 1
   ATOM 4550 NE A ARG B -5 ? 19.10626 -7.71767 22.49184 0.525 28.91217 N ? B ? 72 NE 1
   ATOM 4551 CZ A ARG B -5 ? 19.62871 -6.63487 21.92585 0.525 28.87578 C ? B ? 72 CZ 1
   ATOM 4552 NH1 A ARG B -5 ? 20.30803 -5.74527 22.63099 0.525 29.12335 N ? B ? 72 NH1 1
   ATOM 4553 NH2 A ARG B -5 ? 19.49988 -6.46194 20.60924 0.525 27.80738 N ? B ? 72 NH2 1
   ATOM 4554 N B ARG B -5 ? 20.45961 -8.97540 27.90668 0.475 31.10277 N ? B ? 72 N 1
   ATOM 4555 CA B ARG B -5 ? 19.22422 -9.49309 27.34882 0.475 30.98390 C ? B ? 72 CA 1
   ATOM 4556 C B ARG B -5 ? 18.46158 -10.26588 28.41406 0.475 31.15425 C ? B ? 72 C 1
   ATOM 4557 O B ARG B -5 ? 19.06065 -11.03673 29.16902 0.475 30.78783 O ? B ? 72 O 1
   ATOM 4558 CB B ARG B -5 ? 19.54381 -10.38018 26.14885 0.475 30.69320 C ? B ? 72 CB 1
   ATOM 4559 CG B ARG B -5 ? 20.31406 -9.63587 25.09457 0.475 30.77885 C ? B ? 72 CG 1
   ATOM 4560 CD B ARG B -5 ? 19.34225 -8.88772 24.22835 0.475 29.55874 C ? B ? 72 CD 1
   ATOM 4561 NE B ARG B -5 ? 19.98416 -8.16782 23.14149 0.475 30.58055 N ? B ? 72 NE 1
   ATOM 4562 CZ B ARG B -5 ? 19.46325 -8.07835 21.92743 0.475 28.31107 C ? B ? 72 CZ 1
   ATOM 4563 NH1 B ARG B -5 ? 18.35301 -8.72106 21.60909 0.475 27.39790 N ? B ? 72 NH1 1
   ATOM 4564 NH2 B ARG B -5 ? 20.06983 -7.32660 21.01177 0.475 29.15283 N ? B ? 72 NH2 1
   ATOM 4565 N A GLU B -4 ? 16.80154 -9.75791 28.20079 0.379 32.43956 N ? B ? 73 N 1
   ATOM 4566 CA A GLU B -4 ? 16.23714 -10.38811 29.39050 0.379 32.53592 C ? B ? 73 CA 1
   ATOM 4567 C A GLU B -4 ? 16.28851 -11.90112 29.26398 0.379 31.91871 C ? B ? 73 C 1
   ATOM 4568 O A GLU B -4 ? 15.93470 -12.45692 28.22036 0.379 31.44738 O ? B ? 73 O 1
   ATOM 4569 CB A GLU B -4 ? 14.79608 -9.93955 29.60947 0.379 33.99674 C ? B ? 73 CB 1
   ATOM 4570 CG A GLU B -4 ? 14.65951 -8.51179 30.05956 0.379 34.01268 C ? B ? 73 CG 1
   ATOM 4571 CD A GLU B -4 ? 13.82399 -8.37455 31.31069 0.379 34.63429 C ? B ? 73 CD 1
   ATOM 4572 OE1 A GLU B -4 ? 13.45222 -9.41737 31.89125 0.379 34.68738 O ? B ? 73 OE1 1
   ATOM 4573 OE2 A GLU B -4 ? 13.54715 -7.22547 31.71744 0.379 34.21815 O ? B ? 73 OE2 1
   ATOM 4574 N B GLU B -4 ? 17.14542 -10.02196 28.48771 0.621 31.90812 N ? B ? 73 N 1
   ATOM 4575 CA B GLU B -4 ? 16.25996 -10.74604 29.40185 0.621 32.38856 C ? B ? 73 CA 1
   ATOM 4576 C B GLU B -4 ? 16.41012 -12.23814 29.17387 0.621 31.71485 C ? B ? 73 C 1
   ATOM 4577 O B GLU B -4 ? 16.22271 -12.71741 28.05186 0.621 30.20747 O ? B ? 73 O 1
   ATOM 4578 CB B GLU B -4 ? 14.79559 -10.33381 29.19631 0.621 34.02143 C ? B ? 73 CB 1
   ATOM 4579 CG B GLU B -4 ? 13.79337 -11.36627 29.74418 0.621 33.77757 C ? B ? 73 CG 1
   ATOM 4580 CD B GLU B -4 ? 12.31352 -11.03821 29.55668 0.621 35.53120 C ? B ? 73 CD 1
   ATOM 4581 OE1 B GLU B -4 ? 11.92435 -10.34894 28.58609 0.621 36.48682 O ? B ? 73 OE1 1
   ATOM 4582 OE2 B GLU B -4 ? 11.52302 -11.51070 30.39636 0.621 34.90173 O ? B ? 73 OE2 1
   ATOM 4583 N A GLN B -3 ? 16.71824 -12.56740 30.33542 0.293 31.50011 N ? B ? 74 N 1
   ATOM 4584 CA A GLN B -3 ? 16.82154 -14.01966 30.36907 0.293 30.65094 C ? B ? 74 CA 1
   ATOM 4585 C A GLN B -3 ? 16.23728 -14.54228 31.68086 0.293 30.96541 C ? B ? 74 C 1
   ATOM 4586 O A GLN B -3 ? 16.22426 -13.83686 32.69602 0.293 31.79687 O ? B ? 74 O 1
   ATOM 4587 CB A GLN B -3 ? 18.29006 -14.47341 30.18036 0.293 29.26714 C ? B ? 74 CB 1
   ATOM 4588 CG A GLN B -3 ? 19.10383 -14.66333 31.46100 0.293 29.88417 C ? B ? 74 CG 1
   ATOM 4589 CD A GLN B -3 ? 19.49802 -13.35809 32.12932 0.293 30.72044 C ? B ? 74 CD 1
   ATOM 4590 OE1 A GLN B -3 ? 20.57535 -12.81632 31.87742 0.293 31.43074 O ? B ? 74 OE1 1
   ATOM 4591 NE2 A GLN B -3 ? 18.64147 -12.85767 32.99809 0.293 30.86797 N ? B ? 74 NE2 1
   ATOM 4592 N B GLN B -3 ? 16.73861 -12.96947 30.23855 0.422 31.46862 N ? B ? 74 N 1
   ATOM 4593 CA B GLN B -3 ? 17.10269 -14.37686 30.10219 0.422 30.35233 C ? B ? 74 CA 1
   ATOM 4594 C B GLN B -3 ? 16.95305 -15.01879 31.48060 0.422 30.79579 C ? B ? 74 C 1
   ATOM 4595 O B GLN B -3 ? 17.82764 -14.85417 32.34369 0.422 30.41809 O ? B ? 74 O 1
   ATOM 4596 CB B GLN B -3 ? 18.51618 -14.52606 29.55662 0.422 29.59233 C ? B ? 74 CB 1
   ATOM 4597 CG B GLN B -3 ? 18.59889 -15.53889 28.44829 0.422 26.08601 C ? B ? 74 CG 1
   ATOM 4598 CD B GLN B -3 ? 20.02027 -15.81496 27.98427 0.422 24.48909 C ? B ? 74 CD 1
   ATOM 4599 OE1 B GLN B -3 ? 20.98676 -15.28511 28.53719 0.422 25.65670 O ? B ? 74 OE1 1
   ATOM 4600 NE2 B GLN B -3 ? 20.14891 -16.65397 26.97172 0.422 23.23190 N ? B ? 74 NE2 1
   ATOM 4601 N C GLN B -3 ? 17.75699 -13.17345 32.18722 0.284 31.16881 N ? B ? 74 N 1
   ATOM 4602 CA C GLN B -3 ? 17.64183 -14.27470 31.23506 0.284 30.27426 C ? B ? 74 CA 1
   ATOM 4603 C C GLN B -3 ? 17.73338 -15.62189 31.95300 0.284 30.06837 C ? B ? 74 C 1
   ATOM 4604 O C GLN B -3 ? 18.55817 -15.80783 32.84652 0.284 29.45720 O ? B ? 74 O 1
   ATOM 4605 CB C GLN B -3 ? 18.72639 -14.17835 30.15021 0.284 29.00583 C ? B ? 74 CB 1
   ATOM 4606 CG C GLN B -3 ? 18.51597 -15.15834 28.99448 0.284 27.73666 C ? B ? 74 CG 1
   ATOM 4607 CD C GLN B -3 ? 19.71748 -15.27601 28.06002 0.284 25.04860 C ? B ? 74 CD 1
   ATOM 4608 OE1 C GLN B -3 ? 20.53666 -14.36042 27.95708 0.284 26.15729 O ? B ? 74 OE1 1
   ATOM 4609 NE2 C GLN B -3 ? 19.82501 -16.41502 27.37548 0.284 23.66612 N ? B ? 74 NE2 1
   ATOM 4610 N A ILE B -2 ? 15.72004 -15.77724 31.64718 0.480 31.80938 N ? B ? 75 N 1
   ATOM 4611 CA A ILE B -2 ? 15.07750 -16.39800 32.79979 0.480 31.76481 C ? B ? 75 CA 1
   ATOM 4612 C A ILE B -2 ? 15.84280 -17.63468 33.25763 0.480 31.04043 C ? B ? 75 C 1
   ATOM 4613 O A ILE B -2 ? 16.02375 -17.86249 34.45932 0.480 30.87656 O ? B ? 75 O 1
   ATOM 4614 CB A ILE B -2 ? 13.60154 -16.75009 32.49159 0.480 32.57626 C ? B ? 75 CB 1
   ATOM 4615 CG1 A ILE B -2 ? 12.68380 -15.53726 32.72589 0.480 33.50682 C ? B ? 75 CG1 1
   ATOM 4616 CG2 A ILE B -2 ? 13.14294 -17.99560 33.27169 0.480 32.05716 C ? B ? 75 CG2 1
   ATOM 4617 CD1 A ILE B -2 ? 12.54254 -14.60993 31.51625 0.480 34.33718 C ? B ? 75 CD1 1
   ATOM 4618 N B ILE B -2 ? 15.85556 -15.75618 31.66078 0.520 31.81272 N ? B ? 75 N 1
   ATOM 4619 CA B ILE B -2 ? 15.49221 -16.23790 32.98727 0.520 31.72021 C ? B ? 75 CA 1
   ATOM 4620 C B ILE B -2 ? 16.17570 -17.56078 33.30163 0.520 31.01870 C ? B ? 75 C 1
   ATOM 4621 O B ILE B -2 ? 16.59586 -17.79189 34.44127 0.520 30.78987 O ? B ? 75 O 1
   ATOM 4622 CB B ILE B -2 ? 13.96156 -16.35640 33.08099 0.520 32.89693 C ? B ? 75 CB 1
   ATOM 4623 CG1 B ILE B -2 ? 13.27627 -15.35497 32.13132 0.520 33.23081 C ? B ? 75 CG1 1
   ATOM 4624 CG2 B ILE B -2 ? 13.46277 -16.18669 34.52133 0.520 31.36623 C ? B ? 75 CG2 1
   ATOM 4625 CD1 B ILE B -2 ? 13.50948 -13.90179 32.44131 0.520 33.40650 C ? B ? 75 CD1 1
   ATOM 4626 N . GLY B -1 ? 16.28795 -18.44744 32.30850 1.000 28.87312 N ? B ? 76 N 1
   ATOM 4627 CA . GLY B -1 ? 16.89023 -19.74441 32.52860 1.000 28.03044 C ? B ? 76 CA 1
   ATOM 4628 C . GLY B -1 ? 18.33436 -19.77674 32.09343 1.000 26.94787 C ? B ? 76 C 1
   ATOM 4629 O . GLY B -1 ? 18.84497 -20.81284 31.65396 1.000 24.87951 O ? B ? 76 O 1
   ATOM 4630 N . GLY B 0 ? 18.99641 -18.63779 32.19602 1.000 26.77414 N ? B ? 77 N 1
   ATOM 4631 CA . GLY B 0 ? 20.43097 -18.60884 31.97999 1.000 24.21177 C ? B ? 77 CA 1
   ATOM 4632 C . GLY B 0 ? 20.74584 -18.52986 30.50435 1.000 23.55403 C ? B ? 77 C 1
   ATOM 4633 O . GLY B 0 ? 19.86382 -18.31947 29.65551 1.000 23.34417 O ? B ? 77 O 1
   ATOM 4634 N A SER B 1 ? 22.02292 -18.75691 30.19430 0.450 22.15983 N ? B ? 78 N 1
   ATOM 4635 CA A SER B 1 ? 22.56419 -18.64442 28.83956 0.450 21.77394 C ? B ? 78 CA 1
   ATOM 4636 C A SER B 1 ? 23.30571 -19.92217 28.47694 0.450 21.23004 C ? B ? 78 C 1
   ATOM 4637 O A SER B 1 ? 24.14006 -20.39776 29.25085 0.450 21.12312 O ? B ? 78 O 1
   ATOM 4638 CB A SER B 1 ? 23.50880 -17.44300 28.72503 0.450 23.04826 C ? B ? 78 CB 1
   ATOM 4639 OG A SER B 1 ? 24.21552 -17.45253 27.49028 0.450 22.07508 O ? B ? 78 OG 1
   ATOM 4640 N B SER B 1 ? 22.03288 -18.69681 30.20192 0.550 22.15463 N ? B ? 78 N 1
   ATOM 4641 CA B SER B 1 ? 22.59028 -18.44349 28.87046 0.550 21.74244 C ? B ? 78 CA 1
   ATOM 4642 C B SER B 1 ? 23.46599 -19.61386 28.45119 0.550 21.11532 C ? B ? 78 C 1
   ATOM 4643 O B SER B 1 ? 24.57590 -19.77766 28.96919 0.550 21.13200 O ? B ? 78 O 1
   ATOM 4644 CB B SER B 1 ? 23.40135 -17.14987 28.85620 0.550 23.11185 C ? B ? 78 CB 1
   ATOM 4645 OG B SER B 1 ? 24.06679 -16.98682 27.61066 0.550 22.75844 O ? B ? 78 OG 1
   ATOM 4646 N A THR B 2 ? 23.01237 -20.45929 27.28937 0.450 20.03698 N ? B ? 79 N 1
   ATOM 4647 CA A THR B 2 ? 23.64326 -21.67172 26.76420 0.450 19.76844 C ? B ? 79 CA 1
   ATOM 4648 C A THR B 2 ? 23.79513 -21.43301 25.26107 0.450 18.93870 C ? B ? 79 C 1
   ATOM 4649 O A THR B 2 ? 22.82304 -21.58707 24.52584 0.450 17.55152 O ? B ? 79 O 1
   ATOM 4650 CB A THR B 2 ? 22.79425 -22.91234 27.05478 0.450 20.02266 C ? B ? 79 CB 1
   ATOM 4651 OG1 A THR B 2 ? 22.66499 -23.10424 28.47632 0.450 20.28661 O ? B ? 79 OG1 1
   ATOM 4652 CG2 A THR B 2 ? 23.39591 -24.18806 26.43707 0.450 20.61065 C ? B ? 79 CG2 1
   ATOM 4653 N B THR B 2 ? 22.97856 -20.39425 27.48288 0.550 20.00729 N ? B ? 79 N 1
   ATOM 4654 CA B THR B 2 ? 23.70848 -21.48929 26.86147 0.550 19.73618 C ? B ? 79 CA 1
   ATOM 4655 C B THR B 2 ? 23.76130 -21.19447 25.36665 0.550 18.98065 C ? B ? 79 C 1
   ATOM 4656 O B THR B 2 ? 22.72040 -20.91693 24.76991 0.550 18.22364 O ? B ? 79 O 1
   ATOM 4657 CB B THR B 2 ? 23.00185 -22.83369 27.12031 0.550 20.01466 C ? B ? 79 CB 1
   ATOM 4658 OG1 B THR B 2 ? 22.77180 -23.00937 28.53303 0.550 20.27245 O ? B ? 79 OG1 1
   ATOM 4659 CG2 B THR B 2 ? 23.81842 -24.03045 26.60602 0.550 20.28052 C ? B ? 79 CG2 1
   ATOM 4660 N A VAL B 3 ? 24.98204 -21.00981 24.81598 0.450 18.63726 N ? B ? 80 N 1
   ATOM 4661 CA A VAL B 3 ? 25.23744 -20.75253 23.39862 0.450 18.23957 C ? B ? 80 CA 1
   ATOM 4662 C A VAL B 3 ? 25.64112 -22.05912 22.73966 0.450 18.32305 C ? B ? 80 C 1
   ATOM 4663 O A VAL B 3 ? 26.68002 -22.64220 23.07957 0.450 19.14189 O ? B ? 80 O 1
   ATOM 4664 CB A VAL B 3 ? 26.32454 -19.69171 23.18863 0.450 19.13043 C ? B ? 80 CB 1
   ATOM 4665 CG1 A VAL B 3 ? 26.55280 -19.46779 21.69477 0.450 17.86054 C ? B ? 80 CG1 1
   ATOM 4666 CG2 A VAL B 3 ? 25.93666 -18.38231 23.87315 0.450 20.10043 C ? B ? 80 CG2 1
   ATOM 4667 N B VAL B 3 ? 24.96205 -21.21060 24.77384 0.550 18.63201 N ? B ? 80 N 1
   ATOM 4668 CA B VAL B 3 ? 25.12053 -21.04222 23.32764 0.550 18.33781 C ? B ? 80 CA 1
   ATOM 4669 C B VAL B 3 ? 25.41590 -22.40810 22.72038 0.550 18.19937 C ? B ? 80 C 1
   ATOM 4670 O B VAL B 3 ? 26.36534 -23.09070 23.13193 0.550 19.03124 O ? B ? 80 O 1
   ATOM 4671 CB B VAL B 3 ? 26.23205 -20.03739 22.97454 0.550 18.64425 C ? B ? 80 CB 1
   ATOM 4672 CG1 B VAL B 3 ? 26.19121 -19.69382 21.46972 0.550 18.20140 C ? B ? 80 CG1 1
   ATOM 4673 CG2 B VAL B 3 ? 26.10474 -18.76675 23.81119 0.550 20.08426 C ? B ? 80 CG2 1
   ATOM 4674 N A VAL B 4 ? 24.84240 -22.47942 21.76427 0.450 16.98041 N ? B ? 81 N 1
   ATOM 4675 CA A VAL B 4 ? 24.97266 -23.76234 21.08192 0.450 16.30639 C ? B ? 81 CA 1
   ATOM 4676 C A VAL B 4 ? 25.51189 -23.49956 19.68404 0.450 16.40337 C ? B ? 81 C 1
   ATOM 4677 O A VAL B 4 ? 25.06386 -22.56593 19.01342 0.450 15.12105 O ? B ? 81 O 1
   ATOM 4678 CB A VAL B 4 ? 23.60576 -24.47480 21.02181 0.450 17.53515 C ? B ? 81 CB 1
   ATOM 4679 CG1 A VAL B 4 ? 23.71410 -25.86403 20.37318 0.450 17.85306 C ? B ? 81 CG1 1
   ATOM 4680 CG2 A VAL B 4 ? 22.98178 -24.55304 22.42620 0.450 17.29989 C ? B ? 81 CG2 1
   ATOM 4681 N B VAL B 4 ? 24.62305 -22.78587 21.72112 0.550 16.84817 N ? B ? 81 N 1
   ATOM 4682 CA B VAL B 4 ? 24.70991 -24.07056 21.02725 0.550 16.25102 C ? B ? 81 CA 1
   ATOM 4683 C B VAL B 4 ? 25.24646 -23.81984 19.62596 0.550 16.45089 C ? B ? 81 C 1
   ATOM 4684 O B VAL B 4 ? 24.72358 -22.95674 18.91872 0.550 14.79952 O ? B ? 81 O 1
   ATOM 4685 CB B VAL B 4 ? 23.32622 -24.74267 20.94001 0.550 17.45257 C ? B ? 81 CB 1
   ATOM 4686 CG1 B VAL B 4 ? 23.42103 -26.11782 20.27699 0.550 17.83469 C ? B ? 81 CG1 1
   ATOM 4687 CG2 B VAL B 4 ? 22.67927 -24.82497 22.33921 0.550 17.37882 C ? B ? 81 CG2 1
   ATOM 4688 N A THR B 5 ? 26.48043 -24.31019 19.24732 0.450 16.12201 N ? B ? 82 N 1
   ATOM 4689 CA A THR B 5 ? 26.99347 -24.25444 17.87890 0.450 16.04626 C ? B ? 82 CA 1
   ATOM 4690 C A THR B 5 ? 26.76350 -25.58895 17.18898 0.450 16.06561 C ? B ? 82 C 1
   ATOM 4691 O A THR B 5 ? 27.27587 -26.61301 17.64719 0.450 16.94509 O ? B ? 82 O 1
   ATOM 4692 CB A THR B 5 ? 28.48246 -23.93210 17.87633 0.450 16.10838 C ? B ? 82 CB 1
   ATOM 4693 OG1 A THR B 5 ? 28.67626 -22.64056 18.45190 0.450 16.75554 O ? B ? 82 OG1 1
   ATOM 4694 CG2 A THR B 5 ? 29.01682 -23.96449 16.45698 0.450 16.25519 C ? B ? 82 CG2 1
   ATOM 4695 N B THR B 5 ? 26.26978 -24.57791 19.20890 0.550 16.25008 N ? B ? 82 N 1
   ATOM 4696 CA B THR B 5 ? 26.74862 -24.54196 17.82226 0.550 15.94429 C ? B ? 82 CA 1
   ATOM 4697 C B THR B 5 ? 26.45193 -25.87831 17.14969 0.550 16.19279 C ? B ? 82 C 1
   ATOM 4698 O B THR B 5 ? 26.83159 -26.93339 17.66804 0.550 16.97646 O ? B ? 82 O 1
   ATOM 4699 CB B THR B 5 ? 28.24708 -24.23957 17.75952 0.550 15.98420 C ? B ? 82 CB 1
   ATOM 4700 OG1 B THR B 5 ? 28.52602 -23.07557 18.53321 0.550 16.44322 O ? B ? 82 OG1 1
   ATOM 4701 CG2 B THR B 5 ? 28.66744 -24.00293 16.33040 0.550 16.08665 C ? B ? 82 CG2 1
   ATOM 4702 N A THR B 6 ? 26.02923 -25.57017 16.07439 0.450 15.71279 N ? B ? 83 N 1
   ATOM 4703 CA A THR B 6 ? 25.61627 -26.77344 15.36574 0.450 15.78002 C ? B ? 83 CA 1
   ATOM 4704 C A THR B 6 ? 26.68297 -27.19488 14.35723 0.450 16.16060 C ? B ? 83 C 1
   ATOM 4705 O A THR B 6 ? 27.65798 -26.47974 14.09904 0.450 15.63339 O ? B ? 83 O 1
   ATOM 4706 CB A THR B 6 ? 24.28244 -26.55259 14.63631 0.450 15.77102 C ? B ? 83 CB 1
   ATOM 4707 OG1 A THR B 6 ? 24.50800 -25.72364 13.48805 0.450 14.32919 O ? B ? 83 OG1 1
   ATOM 4708 CG2 A THR B 6 ? 23.20804 -25.87764 15.58497 0.450 15.35118 C ? B ? 83 CG2 1
   ATOM 4709 N B THR B 6 ? 25.75369 -25.84010 16.01319 0.550 15.34356 N ? B ? 83 N 1
   ATOM 4710 CA B THR B 6 ? 25.40798 -27.05154 15.28748 0.550 16.00669 C ? B ? 83 CA 1
   ATOM 4711 C B THR B 6 ? 26.51414 -27.42901 14.31392 0.550 16.16348 C ? B ? 83 C 1
   ATOM 4712 O B THR B 6 ? 27.46617 -26.67622 14.08645 0.550 15.62376 O ? B ? 83 O 1
   ATOM 4713 CB B THR B 6 ? 24.09976 -26.87889 14.50537 0.550 15.18111 C ? B ? 83 CB 1
   ATOM 4714 OG1 B THR B 6 ? 24.35413 -26.05784 13.35449 0.550 14.60742 O ? B ? 83 OG1 1
   ATOM 4715 CG2 B THR B 6 ? 22.99959 -26.20651 15.40630 0.550 15.63707 C ? B ? 83 CG2 1
   ATOM 4716 N A GLU B 7 ? 26.45613 -28.36708 13.75348 0.450 16.73053 N ? B ? 84 N 1
   ATOM 4717 CA A GLU B 7 ? 27.36578 -28.91832 12.75222 0.450 17.73447 C ? B ? 84 CA 1
   ATOM 4718 C A GLU B 7 ? 27.56450 -27.99965 11.55230 0.450 16.37601 C ? B ? 84 C 1
   ATOM 4719 O A GLU B 7 ? 28.58970 -28.10513 10.86579 0.450 16.49690 O ? B ? 84 O 1
   ATOM 4720 CB A GLU B 7 ? 26.84490 -30.28277 12.29440 0.450 18.27129 C ? B ? 84 CB 1
   ATOM 4721 CG A GLU B 7 ? 27.28589 -31.38718 13.21457 0.450 19.85405 C ? B ? 84 CG 1
   ATOM 4722 CD A GLU B 7 ? 26.91981 -32.76769 12.74264 0.450 21.26218 C ? B ? 84 CD 1
   ATOM 4723 OE1 A GLU B 7 ? 25.85965 -32.92993 12.09381 0.450 23.43081 O ? B ? 84 OE1 1
   ATOM 4724 OE2 A GLU B 7 ? 27.69443 -33.70903 13.03002 0.450 23.07550 O ? B ? 84 OE2 1
   ATOM 4725 N B GLU B 7 ? 26.33484 -28.59761 13.68607 0.550 16.69848 N ? B ? 84 N 1
   ATOM 4726 CA B GLU B 7 ? 27.28776 -29.08083 12.68675 0.550 17.74703 C ? B ? 84 CA 1
   ATOM 4727 C B GLU B 7 ? 27.42466 -28.09780 11.52686 0.550 16.38972 C ? B ? 84 C 1
   ATOM 4728 O B GLU B 7 ? 28.53423 -27.87360 11.01922 0.550 16.42156 O ? B ? 84 O 1
   ATOM 4729 CB B GLU B 7 ? 26.86465 -30.46655 12.17834 0.550 18.28597 C ? B ? 84 CB 1
   ATOM 4730 CG B GLU B 7 ? 27.88480 -31.04485 11.16154 0.550 18.50804 C ? B ? 84 CG 1
   ATOM 4731 CD B GLU B 7 ? 27.72267 -32.53837 10.84113 0.550 20.51049 C ? B ? 84 CD 1
   ATOM 4732 OE1 B GLU B 7 ? 26.64200 -33.11823 11.08428 0.550 23.13635 O ? B ? 84 OE1 1
   ATOM 4733 OE2 B GLU B 7 ? 28.69635 -33.13639 10.32652 0.550 21.22387 O ? B ? 84 OE2 1
   ATOM 4734 N A SER B 8 ? 26.62158 -27.09665 11.28515 0.450 15.64646 N ? B ? 85 N 1
   ATOM 4735 CA A SER B 8 ? 26.71138 -26.20954 10.13277 0.450 14.55690 C ? B ? 85 CA 1
   ATOM 4736 C A SER B 8 ? 27.42076 -24.89896 10.44443 0.450 14.81181 C ? B ? 85 C 1
   ATOM 4737 O A SER B 8 ? 27.56865 -24.06135 9.55017 0.450 13.89630 O ? B ? 85 O 1
   ATOM 4738 CB A SER B 8 ? 25.31331 -25.88929 9.62767 0.450 14.04723 C ? B ? 85 CB 1
   ATOM 4739 OG A SER B 8 ? 24.64480 -25.14402 10.64482 0.450 13.92539 O ? B ? 85 OG 1
   ATOM 4740 N B SER B 8 ? 26.31367 -27.46513 11.11690 0.550 15.35259 N ? B ? 85 N 1
   ATOM 4741 CA B SER B 8 ? 26.36267 -26.49439 10.02084 0.550 14.20018 C ? B ? 85 CA 1
   ATOM 4742 C B SER B 8 ? 27.08245 -25.20714 10.38456 0.550 15.05587 C ? B ? 85 C 1
   ATOM 4743 O B SER B 8 ? 27.26891 -24.35387 9.50490 0.550 13.84517 O ? B ? 85 O 1
   ATOM 4744 CB B SER B 8 ? 24.95783 -26.11707 9.59285 0.550 14.23884 C ? B ? 85 CB 1
   ATOM 4745 OG B SER B 8 ? 24.38532 -25.32834 10.63337 0.550 13.71066 O ? B ? 85 OG 1
   ATOM 4746 N A GLY B 9 ? 27.81008 -24.67806 11.69433 0.450 14.62025 N ? B ? 86 N 1
   ATOM 4747 CA A GLY B 9 ? 28.28570 -23.38981 12.11629 0.450 14.16043 C ? B ? 86 CA 1
   ATOM 4748 C A GLY B 9 ? 27.20445 -22.46349 12.62305 0.450 14.03817 C ? B ? 86 C 1
   ATOM 4749 O A GLY B 9 ? 27.53128 -21.41276 13.16632 0.450 13.67737 O ? B ? 86 O 1
   ATOM 4750 N B GLY B 9 ? 27.42629 -25.00831 11.65649 0.550 14.31904 N ? B ? 86 N 1
   ATOM 4751 CA B GLY B 9 ? 28.04044 -23.76998 12.07134 0.550 14.15441 C ? B ? 86 CA 1
   ATOM 4752 C B GLY B 9 ? 27.05492 -22.75238 12.59249 0.550 13.91069 C ? B ? 86 C 1
   ATOM 4753 O B GLY B 9 ? 27.47499 -21.70708 13.08431 0.550 13.75317 O ? B ? 86 O 1
   ATOM 4754 N A LEU B 10 ? 25.92968 -22.80270 12.43736 0.450 13.13436 N ? B ? 87 N 1
   ATOM 4755 CA A LEU B 10 ? 24.85192 -22.01696 13.03264 0.450 14.52835 C ? B ? 87 CA 1
   ATOM 4756 C A LEU B 10 ? 25.01620 -21.98700 14.54732 0.450 14.10390 C ? B ? 87 C 1
   ATOM 4757 O A LEU B 10 ? 25.37268 -22.99770 15.16299 0.450 13.43215 O ? B ? 87 O 1
   ATOM 4758 CB A LEU B 10 ? 23.49809 -22.63686 12.67152 0.450 13.23348 C ? B ? 87 CB 1
   ATOM 4759 CG A LEU B 10 ? 22.21485 -22.04726 13.26641 0.450 13.55581 C ? B ? 87 CG 1
   ATOM 4760 CD1 A LEU B 10 ? 21.94055 -20.63940 12.75628 0.450 13.12045 C ? B ? 87 CD1 1
   ATOM 4761 CD2 A LEU B 10 ? 21.05044 -22.95379 12.89261 0.450 13.41572 C ? B ? 87 CD2 1
   ATOM 4762 N B LEU B 10 ? 25.75744 -23.02692 12.48579 0.550 14.26518 N ? B ? 87 N 1
   ATOM 4763 CA B LEU B 10 ? 24.75396 -22.18797 13.12533 0.550 13.82754 C ? B ? 87 CA 1
   ATOM 4764 C B LEU B 10 ? 25.01073 -22.16108 14.62402 0.550 13.98441 C ? B ? 87 C 1
   ATOM 4765 O B LEU B 10 ? 25.29133 -23.19951 15.22969 0.550 13.35696 O ? B ? 87 O 1
   ATOM 4766 CB B LEU B 10 ? 23.36269 -22.76432 12.85179 0.550 13.90232 C ? B ? 87 CB 1
   ATOM 4767 CG B LEU B 10 ? 22.14823 -22.08627 13.48992 0.550 14.28770 C ? B ? 87 CG 1
   ATOM 4768 CD1 B LEU B 10 ? 21.91911 -20.69746 12.90671 0.550 13.11563 C ? B ? 87 CD1 1
   ATOM 4769 CD2 B LEU B 10 ? 20.93245 -22.95758 13.20356 0.550 13.44535 C ? B ? 87 CD2 1
   ATOM 4770 N A LYS B 11 ? 24.74878 -20.82812 15.15223 0.450 12.90789 N ? B ? 88 N 1
   ATOM 4771 CA A LYS B 11 ? 24.64097 -20.72020 16.60003 0.450 14.24928 C ? B ? 88 CA 1
   ATOM 4772 C A LYS B 11 ? 23.20948 -20.38141 16.99197 0.450 14.29288 C ? B ? 88 C 1
   ATOM 4773 O A LYS B 11 ? 22.54970 -19.56963 16.33194 0.450 13.46186 O ? B ? 88 O 1
   ATOM 4774 CB A LYS B 11 ? 25.58323 -19.65596 17.17275 0.450 14.35666 C ? B ? 88 CB 1
   ATOM 4775 CG A LYS B 11 ? 27.01118 -19.71843 16.62490 0.450 14.70175 C ? B ? 88 CG 1
   ATOM 4776 CD A LYS B 11 ? 27.99180 -19.00056 17.58621 0.450 17.16069 C ? B ? 88 CD 1
   ATOM 4777 CE A LYS B 11 ? 29.41006 -19.15557 17.10531 0.450 18.53051 C ? B ? 88 CE 1
   ATOM 4778 NZ A LYS B 11 ? 29.78452 -20.59410 17.07621 0.450 18.53905 N ? B ? 88 NZ 1
   ATOM 4779 N B LYS B 11 ? 24.90759 -20.97945 15.23026 0.550 12.70561 N ? B ? 88 N 1
   ATOM 4780 CA B LYS B 11 ? 24.85578 -20.88533 16.68314 0.550 14.32463 C ? B ? 88 CA 1
   ATOM 4781 C B LYS B 11 ? 23.48331 -20.37289 17.09018 0.550 14.29263 C ? B ? 88 C 1
   ATOM 4782 O B LYS B 11 ? 22.91197 -19.50054 16.42603 0.550 13.76098 O ? B ? 88 O 1
   ATOM 4783 CB B LYS B 11 ? 25.92226 -19.94588 17.26383 0.550 14.55911 C ? B ? 88 CB 1
   ATOM 4784 CG B LYS B 11 ? 27.38671 -20.30071 17.01114 0.550 15.04075 C ? B ? 88 CG 1
   ATOM 4785 CD B LYS B 11 ? 28.25165 -19.02567 17.17498 0.550 17.05671 C ? B ? 88 CD 1
   ATOM 4786 CE B LYS B 11 ? 29.67389 -19.32322 16.82646 0.550 18.73938 C ? B ? 88 CE 1
   ATOM 4787 NZ B LYS B 11 ? 30.05004 -20.38354 17.77895 0.550 18.56905 N ? B ? 88 NZ 1
   ATOM 4788 N A TYR B 12 ? 22.72555 -20.99228 18.07313 0.450 13.67960 N ? B ? 89 N 1
   ATOM 4789 CA A TYR B 12 ? 21.44756 -20.55373 18.62694 0.450 14.80205 C ? B ? 89 CA 1
   ATOM 4790 C A TYR B 12 ? 21.50230 -20.54111 20.14450 0.450 15.67145 C ? B ? 89 C 1
   ATOM 4791 O A TYR B 12 ? 22.15943 -21.38084 20.76050 0.450 14.74045 O ? B ? 89 O 1
   ATOM 4792 CB A TYR B 12 ? 20.25751 -21.41701 18.16832 0.450 14.03554 C ? B ? 89 CB 1
   ATOM 4793 CG A TYR B 12 ? 20.24339 -22.84685 18.64530 0.450 15.74842 C ? B ? 89 CG 1
   ATOM 4794 CD1 A TYR B 12 ? 20.87899 -23.84977 17.91480 0.450 15.84298 C ? B ? 89 CD1 1
   ATOM 4795 CD2 A TYR B 12 ? 19.56536 -23.21110 19.80775 0.450 16.11514 C ? B ? 89 CD2 1
   ATOM 4796 CE1 A TYR B 12 ? 20.86117 -25.15751 18.33908 0.450 16.58061 C ? B ? 89 CE1 1
   ATOM 4797 CE2 A TYR B 12 ? 19.54411 -24.51853 20.23692 0.450 16.86454 C ? B ? 89 CE2 1
   ATOM 4798 CZ A TYR B 12 ? 20.19212 -25.48988 19.49922 0.450 17.24283 C ? B ? 89 CZ 1
   ATOM 4799 OH A TYR B 12 ? 20.16240 -26.80208 19.92414 0.450 18.71892 O ? B ? 89 OH 1
   ATOM 4800 N B TYR B 12 ? 22.94658 -20.89687 18.18461 0.550 14.01052 N ? B ? 89 N 1
   ATOM 4801 CA B TYR B 12 ? 21.71633 -20.30339 18.69668 0.550 14.61220 C ? B ? 89 CA 1
   ATOM 4802 C B TYR B 12 ? 21.78711 -20.20665 20.21168 0.550 15.98788 C ? B ? 89 C 1
   ATOM 4803 O B TYR B 12 ? 22.59712 -20.87730 20.85498 0.550 14.27129 O ? B ? 89 O 1
   ATOM 4804 CB B TYR B 12 ? 20.44846 -21.07130 18.24944 0.550 14.44856 C ? B ? 89 CB 1
   ATOM 4805 CG B TYR B 12 ? 20.35345 -22.51320 18.66615 0.550 15.55923 C ? B ? 89 CG 1
   ATOM 4806 CD1 B TYR B 12 ? 19.78615 -22.87479 19.88598 0.550 16.02779 C ? B ? 89 CD1 1
   ATOM 4807 CD2 B TYR B 12 ? 20.80845 -23.53738 17.82531 0.550 15.89036 C ? B ? 89 CD2 1
   ATOM 4808 CE1 B TYR B 12 ? 19.69375 -24.19508 20.25987 0.550 16.60823 C ? B ? 89 CE1 1
   ATOM 4809 CE2 B TYR B 12 ? 20.71596 -24.85163 18.19337 0.550 16.39997 C ? B ? 89 CE2 1
   ATOM 4810 CZ B TYR B 12 ? 20.15827 -25.18623 19.40814 0.550 17.19195 C ? B ? 89 CZ 1
   ATOM 4811 OH B TYR B 12 ? 20.06447 -26.52535 19.76482 0.550 18.60897 O ? B ? 89 OH 1
   ATOM 4812 N A GLU B 13 ? 20.79836 -19.56773 20.72776 0.450 15.18209 N ? B ? 90 N 1
   ATOM 4813 CA A GLU B 13 ? 20.69176 -19.42474 22.17172 0.450 15.64775 C ? B ? 90 CA 1
   ATOM 4814 C A GLU B 13 ? 19.27207 -19.00601 22.50466 0.450 17.00720 C ? B ? 90 C 1
   ATOM 4815 O A GLU B 13 ? 18.78180 -17.99475 21.98933 0.450 16.90241 O ? B ? 90 O 1
   ATOM 4816 CB A GLU B 13 ? 21.65223 -18.37251 22.70062 0.450 17.81303 C ? B ? 90 CB 1
   ATOM 4817 CG A GLU B 13 ? 21.43158 -18.06931 24.17418 0.450 18.82768 C ? B ? 90 CG 1
   ATOM 4818 CD A GLU B 13 ? 22.37617 -17.00012 24.69386 0.450 20.19539 C ? B ? 90 CD 1
   ATOM 4819 OE1 A GLU B 13 ? 23.25454 -16.52931 23.93138 0.450 20.49642 O ? B ? 90 OE1 1
   ATOM 4820 OE2 A GLU B 13 ? 22.23574 -16.61730 25.87527 0.450 21.34282 O ? B ? 90 OE2 1
   ATOM 4821 N B GLU B 13 ? 20.93107 -19.32434 20.75507 0.550 15.55907 N ? B ? 90 N 1
   ATOM 4822 CA B GLU B 13 ? 20.82673 -19.06720 22.19167 0.550 16.13619 C ? B ? 90 CA 1
   ATOM 4823 C B GLU B 13 ? 19.36272 -18.80087 22.52171 0.550 17.12127 C ? B ? 90 C 1
   ATOM 4824 O B GLU B 13 ? 18.77276 -17.84535 21.99941 0.550 16.89324 O ? B ? 90 O 1
   ATOM 4825 CB B GLU B 13 ? 21.68403 -17.85883 22.58603 0.550 18.06538 C ? B ? 90 CB 1
   ATOM 4826 CG B GLU B 13 ? 21.76173 -17.62151 24.10757 0.550 19.35194 C ? B ? 90 CG 1
   ATOM 4827 CD B GLU B 13 ? 22.59444 -16.41982 24.48913 0.550 21.32032 C ? B ? 90 CD 1
   ATOM 4828 OE1 B GLU B 13 ? 23.21711 -15.77908 23.60777 0.550 21.57464 O ? B ? 90 OE1 1
   ATOM 4829 OE2 B GLU B 13 ? 22.62665 -16.09410 25.69558 0.550 21.29699 O ? B ? 90 OE2 1
   ATOM 4830 N A ASP B 14 ? 18.61932 -19.75427 23.37521 0.450 17.26619 N ? B ? 91 N 1
   ATOM 4831 CA A ASP B 14 ? 17.29492 -19.33993 23.80874 0.450 18.06938 C ? B ? 91 CA 1
   ATOM 4832 C A ASP B 14 ? 17.44800 -18.21917 24.82355 0.450 19.50525 C ? B ? 91 C 1
   ATOM 4833 O A ASP B 14 ? 18.19115 -18.35093 25.79930 0.450 19.35908 O ? B ? 91 O 1
   ATOM 4834 CB A ASP B 14 ? 16.52512 -20.52570 24.38732 0.450 18.64003 C ? B ? 91 CB 1
   ATOM 4835 CG A ASP B 14 ? 16.13161 -21.52740 23.31574 0.450 17.81479 C ? B ? 91 CG 1
   ATOM 4836 OD1 A ASP B 14 ? 15.63753 -21.10456 22.25094 0.450 16.71116 O ? B ? 91 OD1 1
   ATOM 4837 OD2 A ASP B 14 ? 16.35799 -22.72014 23.51271 0.450 17.84709 O ? B ? 91 OD2 1
   ATOM 4838 N B ASP B 14 ? 18.77703 -19.61649 23.39557 0.550 17.25982 N ? B ? 91 N 1
   ATOM 4839 CA B ASP B 14 ? 17.37570 -19.42309 23.76824 0.550 18.06760 C ? B ? 91 CA 1
   ATOM 4840 C B ASP B 14 ? 17.29860 -18.37138 24.86393 0.550 19.42098 C ? B ? 91 C 1
   ATOM 4841 O B ASP B 14 ? 17.73172 -18.60684 25.99815 0.550 19.16895 O ? B ? 91 O 1
   ATOM 4842 CB B ASP B 14 ? 16.74485 -20.74342 24.20709 0.550 18.51903 C ? B ? 91 CB 1
   ATOM 4843 CG B ASP B 14 ? 16.25100 -21.56623 23.02340 0.550 17.68741 C ? B ? 91 CG 1
   ATOM 4844 OD1 B ASP B 14 ? 15.71797 -20.96386 22.06357 0.550 16.80544 O ? B ? 91 OD1 1
   ATOM 4845 OD2 B ASP B 14 ? 16.44460 -22.78817 23.02516 0.550 17.58986 O ? B ? 91 OD2 1
   ATOM 4846 N A LEU B 15 ? 16.77471 -17.10449 24.56568 0.450 19.49193 N ? B ? 92 N 1
   ATOM 4847 CA A LEU B 15 ? 16.74773 -15.99807 25.50569 0.450 21.54323 C ? B ? 92 CA 1
   ATOM 4848 C A LEU B 15 ? 15.53164 -16.08366 26.40917 0.450 22.93005 C ? B ? 92 C 1
   ATOM 4849 O A LEU B 15 ? 15.60039 -15.72511 27.58789 0.450 24.94412 O ? B ? 92 O 1
   ATOM 4850 CB A LEU B 15 ? 16.74835 -14.67570 24.75044 0.450 20.78971 C ? B ? 92 CB 1
   ATOM 4851 CG A LEU B 15 ? 17.79714 -14.46328 23.64969 0.450 20.64269 C ? B ? 92 CG 1
   ATOM 4852 CD1 A LEU B 15 ? 17.48662 -13.13443 22.98876 0.450 20.69006 C ? B ? 92 CD1 1
   ATOM 4853 CD2 A LEU B 15 ? 19.25083 -14.50438 24.12962 0.450 21.73104 C ? B ? 92 CD2 1
   ATOM 4854 N B LEU B 15 ? 16.73082 -17.21575 24.52577 0.550 19.47149 N ? B ? 92 N 1
   ATOM 4855 CA B LEU B 15 ? 16.52241 -16.17712 25.52368 0.550 21.54799 C ? B ? 92 CA 1
   ATOM 4856 C B LEU B 15 ? 15.36708 -16.54714 26.43824 0.550 22.59820 C ? B ? 92 C 1
   ATOM 4857 O B LEU B 15 ? 15.51253 -16.55151 27.66013 0.550 24.24022 O ? B ? 92 O 1
   ATOM 4858 CB B LEU B 15 ? 16.27697 -14.82976 24.85206 0.550 21.08854 C ? B ? 92 CB 1
   ATOM 4859 CG B LEU B 15 ? 17.35498 -14.35379 23.87717 0.550 20.85648 C ? B ? 92 CG 1
   ATOM 4860 CD1 B LEU B 15 ? 18.75898 -14.66661 24.37241 0.550 21.18845 C ? B ? 92 CD1 1
   ATOM 4861 CD2 B LEU B 15 ? 17.09259 -14.98308 22.53835 0.550 19.65626 C ? B ? 92 CD2 1
   ATOM 4862 N A THR B 16 ? 14.42052 -16.53545 25.84758 0.450 21.79570 N ? B ? 93 N 1
   ATOM 4863 CA A THR B 16 ? 13.19189 -16.83316 26.55958 0.450 22.42496 C ? B ? 93 CA 1
   ATOM 4864 C A THR B 16 ? 12.73204 -18.20693 26.11166 0.450 21.46930 C ? B ? 93 C 1
   ATOM 4865 O A THR B 16 ? 12.63020 -18.46680 24.90904 0.450 21.05756 O ? B ? 93 O 1
   ATOM 4866 CB A THR B 16 ? 12.10016 -15.80321 26.26645 0.450 22.18440 C ? B ? 93 CB 1
   ATOM 4867 OG1 A THR B 16 ? 12.54595 -14.50314 26.68802 0.450 23.91313 O ? B ? 93 OG1 1
   ATOM 4868 CG2 A THR B 16 ? 10.82158 -16.16657 27.00862 0.450 22.19514 C ? B ? 93 CG2 1
   ATOM 4869 N B THR B 16 ? 14.21909 -16.86600 25.85748 0.550 21.62600 N ? B ? 93 N 1
   ATOM 4870 CA B THR B 16 ? 13.05317 -17.37889 26.56205 0.550 22.37224 C ? B ? 93 CA 1
   ATOM 4871 C B THR B 16 ? 12.69429 -18.73556 25.96603 0.550 21.43240 C ? B ? 93 C 1
   ATOM 4872 O B THR B 16 ? 12.64470 -18.88015 24.74129 0.550 21.22684 O ? B ? 93 O 1
   ATOM 4873 CB B THR B 16 ? 11.87746 -16.40403 26.42885 0.550 22.40561 C ? B ? 93 CB 1
   ATOM 4874 OG1 B THR B 16 ? 12.06229 -15.30930 27.34631 0.550 25.19706 O ? B ? 93 OG1 1
   ATOM 4875 CG2 B THR B 16 ? 10.53146 -17.11503 26.67463 0.550 22.19082 C ? B ? 93 CG2 1
   ATOM 4876 N A GLU B 17 ? 12.49000 -19.08451 27.07120 0.450 22.05294 N ? B ? 94 N 1
   ATOM 4877 CA A GLU B 17 ? 11.89424 -20.37438 26.78622 0.450 22.31968 C ? B ? 94 CA 1
   ATOM 4878 C A GLU B 17 ? 10.39887 -20.20790 26.58461 0.450 22.45683 C ? B ? 94 C 1
   ATOM 4879 O A GLU B 17 ? 9.72935 -19.50236 27.34841 0.450 22.46810 O ? B ? 94 O 1
   ATOM 4880 CB A GLU B 17 ? 12.15618 -21.35153 27.93593 0.450 22.21383 C ? B ? 94 CB 1
   ATOM 4881 CG A GLU B 17 ? 11.85328 -22.80504 27.60904 0.450 22.50994 C ? B ? 94 CG 1
   ATOM 4882 CD A GLU B 17 ? 12.97594 -23.44883 26.82022 0.450 22.96910 C ? B ? 94 CD 1
   ATOM 4883 OE1 A GLU B 17 ? 13.87401 -22.71533 26.36335 0.450 22.84872 O ? B ? 94 OE1 1
   ATOM 4884 OE2 A GLU B 17 ? 12.97970 -24.68674 26.69019 0.450 24.84122 O ? B ? 94 OE2 1
   ATOM 4885 N B GLU B 17 ? 12.47077 -19.73324 26.81651 0.550 22.15203 N ? B ? 94 N 1
   ATOM 4886 CA B GLU B 17 ? 12.04705 -21.04380 26.34582 0.550 22.29283 C ? B ? 94 CA 1
   ATOM 4887 C B GLU B 17 ? 10.52916 -21.08281 26.29420 0.550 21.98750 C ? B ? 94 C 1
   ATOM 4888 O B GLU B 17 ? 9.85549 -20.76475 27.28187 0.550 21.77253 O ? B ? 94 O 1
   ATOM 4889 CB B GLU B 17 ? 12.58502 -22.16787 27.24296 0.550 22.33967 C ? B ? 94 CB 1
   ATOM 4890 CG B GLU B 17 ? 11.85527 -23.52191 27.08981 0.550 23.02323 C ? B ? 94 CG 1
   ATOM 4891 CD B GLU B 17 ? 12.69224 -24.71318 27.53567 0.550 23.51110 C ? B ? 94 CD 1
   ATOM 4892 OE1 B GLU B 17 ? 13.61327 -24.54487 28.37323 0.550 23.43721 O ? B ? 94 OE1 1
   ATOM 4893 OE2 B GLU B 17 ? 12.45899 -25.82916 27.02398 0.550 22.60743 O ? B ? 94 OE2 1
   ATOM 4894 N A GLY B 18 ? 9.87891 -20.84746 25.54047 0.450 21.81145 N ? B ? 95 N 1
   ATOM 4895 CA A GLY B 18 ? 8.45547 -20.97718 25.38862 0.450 23.39284 C ? B ? 95 CA 1
   ATOM 4896 C A GLY B 18 ? 7.94406 -22.12871 26.22124 0.450 23.60396 C ? B ? 95 C 1
   ATOM 4897 O A GLY B 18 ? 8.68188 -22.79663 26.94147 0.450 23.12644 O ? B ? 95 O 1
   ATOM 4898 N B GLY B 18 ? 10.00030 -21.45500 25.13820 0.550 21.94725 N ? B ? 95 N 1
   ATOM 4899 CA B GLY B 18 ? 8.57402 -21.43987 24.94217 0.550 22.85338 C ? B ? 95 CA 1
   ATOM 4900 C B GLY B 18 ? 7.87298 -22.51290 25.74978 0.550 22.79443 C ? B ? 95 C 1
   ATOM 4901 O B GLY B 18 ? 8.44629 -23.53270 26.13944 0.550 23.28827 O ? B ? 95 O 1
   ATOM 4902 N A SER B 19 ? 6.64956 -22.38317 26.09262 0.450 25.16419 N ? B ? 96 N 1
   ATOM 4903 CA A SER B 19 ? 6.04462 -23.50323 26.79154 0.450 25.71819 C ? B ? 96 CA 1
   ATOM 4904 C A SER B 19 ? 5.02839 -24.26719 25.96527 0.450 26.03278 C ? B ? 96 C 1
   ATOM 4905 O A SER B 19 ? 4.54247 -25.30140 26.43984 0.450 26.56238 O ? B ? 96 O 1
   ATOM 4906 CB A SER B 19 ? 5.37541 -23.00946 28.08184 0.450 26.61298 C ? B ? 96 CB 1
   ATOM 4907 OG A SER B 19 ? 4.80161 -21.72417 27.87436 0.450 27.28954 O ? B ? 96 OG 1
   ATOM 4908 N B SER B 19 ? 6.58856 -22.27252 25.98282 0.550 24.96234 N ? B ? 96 N 1
   ATOM 4909 CA B SER B 19 ? 5.78378 -23.12130 26.83738 0.550 26.08704 C ? B ? 96 CA 1
   ATOM 4910 C B SER B 19 ? 4.74279 -23.92741 26.09157 0.550 26.08866 C ? B ? 96 C 1
   ATOM 4911 O B SER B 19 ? 3.97123 -24.64169 26.73878 0.550 26.33646 O ? B ? 96 O 1
   ATOM 4912 CB B SER B 19 ? 5.06203 -22.27664 27.87466 0.550 27.20614 C ? B ? 96 CB 1
   ATOM 4913 OG B SER B 19 ? 3.82564 -21.83686 27.32913 0.550 27.93262 O ? B ? 96 OG 1
   ATOM 4914 N . GLY B 20 ? 4.67838 -23.80936 24.76784 1.000 26.03736 N ? B ? 97 N 1
   ATOM 4915 CA . GLY B 20 ? 3.70028 -24.49476 23.93948 1.000 25.34670 C ? B ? 97 CA 1
   ATOM 4916 C . GLY B 20 ? 4.30457 -25.55637 23.04107 1.000 24.01033 C ? B ? 97 C 1
   ATOM 4917 O . GLY B 20 ? 5.29649 -26.22940 23.37565 1.000 26.32289 O ? B ? 97 O 1
   ATOM 4918 N . ALA B 21 ? 3.68485 -25.73206 21.88563 1.000 22.56360 N ? B ? 98 N 1
   ATOM 4919 CA . ALA B 21 ? 4.09661 -26.78123 20.96897 1.000 23.44987 C ? B ? 98 CA 1
   ATOM 4920 C . ALA B 21 ? 5.48151 -26.47163 20.40987 1.000 22.07854 C ? B ? 98 C 1
   ATOM 4921 O . ALA B 21 ? 5.84361 -25.31907 20.22273 1.000 20.16810 O ? B ? 98 O 1
   ATOM 4922 CB . ALA B 21 ? 3.07554 -26.91404 19.83219 1.000 23.00251 C ? B ? 98 CB 1
   ATOM 4923 N A GLU B 22 ? 6.23400 -27.50927 20.08436 0.496 22.63108 N ? B ? 99 N 1
   ATOM 4924 CA A GLU B 22 ? 7.56570 -27.34259 19.51163 0.496 22.26371 C ? B ? 99 CA 1
   ATOM 4925 C A GLU B 22 ? 7.51992 -27.41623 17.98686 0.496 21.87117 C ? B ? 99 C 1
   ATOM 4926 O A GLU B 22 ? 6.92713 -28.33914 17.42659 0.496 21.87367 O ? B ? 99 O 1
   ATOM 4927 CB A GLU B 22 ? 8.50564 -28.41400 20.05602 0.496 22.94816 C ? B ? 99 CB 1
   ATOM 4928 CG A GLU B 22 ? 9.85359 -28.43764 19.40851 0.496 23.59294 C ? B ? 99 CG 1
   ATOM 4929 CD A GLU B 22 ? 10.81723 -29.30790 20.17517 0.496 25.73119 C ? B ? 99 CD 1
   ATOM 4930 OE1 A GLU B 22 ? 10.57228 -29.55232 21.38601 0.496 26.60239 O ? B ? 99 OE1 1
   ATOM 4931 OE2 A GLU B 22 ? 11.80163 -29.77003 19.56583 0.496 28.58803 O ? B ? 99 OE2 1
   ATOM 4932 N B GLU B 22 ? 6.26931 -27.52704 20.23648 0.504 22.62585 N ? B ? 99 N 1
   ATOM 4933 CA B GLU B 22 ? 7.58120 -27.43880 19.60985 0.504 22.29260 C ? B ? 99 CA 1
   ATOM 4934 C B GLU B 22 ? 7.42801 -27.21154 18.11171 0.504 21.97815 C ? B ? 99 C 1
   ATOM 4935 O B GLU B 22 ? 6.64899 -27.90151 17.45187 0.504 21.78690 O ? B ? 99 O 1
   ATOM 4936 CB B GLU B 22 ? 8.34521 -28.74174 19.86931 0.504 23.12796 C ? B ? 99 CB 1
   ATOM 4937 CG B GLU B 22 ? 9.76509 -28.81690 19.36637 0.504 23.47184 C ? B ? 99 CG 1
   ATOM 4938 CD B GLU B 22 ? 10.38454 -30.18615 19.64204 0.504 27.01926 C ? B ? 99 CD 1
   ATOM 4939 OE1 B GLU B 22 ? 10.07870 -31.13829 18.89178 0.504 28.80521 O ? B ? 99 OE1 1
   ATOM 4940 OE2 B GLU B 22 ? 11.15776 -30.31541 20.61961 0.504 29.24694 O ? B ? 99 OE2 1
   ATOM 4941 N A ALA B 23 ? 8.18488 -26.46468 17.32394 0.496 20.55490 N ? B ? 100 N 1
   ATOM 4942 CA A ALA B 23 ? 8.16397 -26.38892 15.86115 0.496 20.78847 C ? B ? 100 CA 1
   ATOM 4943 C A ALA B 23 ? 8.93518 -27.54015 15.22389 0.496 20.84030 C ? B ? 100 C 1
   ATOM 4944 O A ALA B 23 ? 10.09372 -27.79082 15.56395 0.496 20.62568 O ? B ? 100 O 1
   ATOM 4945 CB A ALA B 23 ? 8.76440 -25.06499 15.39617 0.496 19.47495 C ? B ? 100 CB 1
   ATOM 4946 N B ALA B 23 ? 8.16433 -26.23847 17.57447 0.504 20.32674 N ? B ? 100 N 1
   ATOM 4947 CA B ALA B 23 ? 8.19283 -26.04533 16.12830 0.504 20.74150 C ? B ? 100 CA 1
   ATOM 4948 C B ALA B 23 ? 9.02804 -27.14849 15.49364 0.504 20.66471 C ? B ? 100 C 1
   ATOM 4949 O B ALA B 23 ? 10.12512 -27.44072 15.96821 0.504 20.78967 O ? B ? 100 O 1
   ATOM 4950 CB B ALA B 23 ? 8.78511 -24.67642 15.79946 0.504 19.46394 C ? B ? 100 CB 1
   ATOM 4951 N A ARG B 24 ? 8.30422 -28.20884 14.26611 0.496 20.45408 N ? B ? 101 N 1
   ATOM 4952 CA A ARG B 24 ? 8.88371 -29.31681 13.52753 0.496 21.64808 C ? B ? 101 CA 1
   ATOM 4953 C A ARG B 24 ? 8.93178 -28.95647 12.04771 0.496 20.80246 C ? B ? 101 C 1
   ATOM 4954 O A ARG B 24 ? 8.13358 -28.15035 11.56887 0.496 19.52379 O ? B ? 101 O 1
   ATOM 4955 CB A ARG B 24 ? 8.05731 -30.60446 13.70202 0.496 22.67057 C ? B ? 101 CB 1
   ATOM 4956 CG A ARG B 24 ? 7.93819 -31.12143 15.13427 0.496 25.47352 C ? B ? 101 CG 1
   ATOM 4957 CD A ARG B 24 ? 7.84260 -32.66087 15.18443 0.496 28.46758 C ? B ? 101 CD 1
   ATOM 4958 NE A ARG B 24 ? 9.15448 -33.27756 15.02119 0.496 30.66898 N ? B ? 101 NE 1
   ATOM 4959 CZ A ARG B 24 ? 9.38781 -34.58247 15.00506 0.496 32.25795 C ? B ? 101 CZ 1
   ATOM 4960 NH1 A ARG B 24 ? 8.40954 -35.46351 15.14738 0.496 34.35122 N ? B ? 101 NH1 1
   ATOM 4961 NH2 A ARG B 24 ? 10.63575 -35.01633 14.84107 0.496 31.95054 N ? B ? 101 NH2 1
   ATOM 4962 N B ARG B 24 ? 8.51579 -27.77385 14.43347 0.504 20.63230 N ? B ? 101 N 1
   ATOM 4963 CA B ARG B 24 ? 9.21774 -28.87716 13.78947 0.504 21.56829 C ? B ? 101 CA 1
   ATOM 4964 C B ARG B 24 ? 9.16670 -28.73677 12.27302 0.504 20.67018 C ? B ? 101 C 1
   ATOM 4965 O B ARG B 24 ? 8.20727 -28.19449 11.72315 0.504 19.51295 O ? B ? 101 O 1
   ATOM 4966 CB B ARG B 24 ? 8.62198 -30.22548 14.19014 0.504 22.53074 C ? B ? 101 CB 1
   ATOM 4967 CG B ARG B 24 ? 9.18628 -30.79739 15.48405 0.504 24.46440 C ? B ? 101 CG 1
   ATOM 4968 CD B ARG B 24 ? 9.16617 -32.32514 15.45356 0.504 28.76390 C ? B ? 101 CD 1
   ATOM 4969 NE B ARG B 24 ? 10.25751 -32.91909 16.21962 0.504 31.96604 N ? B ? 101 NE 1
   ATOM 4970 CZ B ARG B 24 ? 10.09851 -33.59319 17.34995 0.504 34.51403 C ? B ? 101 CZ 1
   ATOM 4971 NH1 B ARG B 24 ? 8.89930 -33.79799 17.86956 0.504 40.18055 N ? B ? 101 NH1 1
   ATOM 4972 NH2 B ARG B 24 ? 11.16892 -34.06440 17.98095 0.504 37.06241 N ? B ? 101 NH2 1
   ATOM 4973 N A ALA B 25 ? 9.86019 -29.57788 11.31570 0.496 20.29441 N ? B ? 102 N 1
   ATOM 4974 CA A ALA B 25 ? 9.88256 -29.40416 9.86891 0.496 20.57226 C ? B ? 102 CA 1
   ATOM 4975 C A ALA B 25 ? 8.52960 -29.78860 9.27003 0.496 20.90542 C ? B ? 102 C 1
   ATOM 4976 O A ALA B 25 ? 7.93194 -30.80389 9.63787 0.496 21.18246 O ? B ? 102 O 1
   ATOM 4977 CB A ALA B 25 ? 10.99918 -30.24596 9.24607 0.496 21.60838 C ? B ? 102 CB 1
   ATOM 4978 N B ALA B 25 ? 10.20882 -29.25262 11.60456 0.504 20.58365 N ? B ? 102 N 1
   ATOM 4979 CA B ALA B 25 ? 10.23042 -29.30102 10.14819 0.504 20.39629 C ? B ? 102 CA 1
   ATOM 4980 C B ALA B 25 ? 8.90443 -29.82652 9.61594 0.504 20.95884 C ? B ? 102 C 1
   ATOM 4981 O B ALA B 25 ? 8.31214 -30.75514 10.17281 0.504 21.50545 O ? B ? 102 O 1
   ATOM 4982 CB B ALA B 25 ? 11.38369 -30.18390 9.65734 0.504 20.99559 C ? B ? 102 CB 1
   ATOM 4983 N A GLY B 26 ? 8.05215 -28.97138 8.33146 0.496 20.55532 N ? B ? 103 N 1
   ATOM 4984 CA A GLY B 26 ? 6.75874 -29.15042 7.70475 0.496 21.67700 C ? B ? 103 CA 1
   ATOM 4985 C A GLY B 26 ? 5.66542 -28.23519 8.22549 0.496 21.21022 C ? B ? 103 C 1
   ATOM 4986 O A GLY B 26 ? 4.67524 -28.01034 7.50934 0.496 20.51279 O ? B ? 103 O 1
   ATOM 4987 N B GLY B 26 ? 8.43272 -29.21432 8.53637 0.504 20.63241 N ? B ? 103 N 1
   ATOM 4988 CA B GLY B 26 ? 7.16761 -29.56862 7.94873 0.504 21.44759 C ? B ? 103 CA 1
   ATOM 4989 C B GLY B 26 ? 5.97916 -28.79210 8.46778 0.504 21.06489 C ? B ? 103 C 1
   ATOM 4990 O B GLY B 26 ? 4.94822 -28.75439 7.78704 0.504 21.23702 O ? B ? 103 O 1
   ATOM 4991 N A GLN B 27 ? 5.81932 -27.69876 9.43954 0.496 20.13822 N ? B ? 104 N 1
   ATOM 4992 CA A GLN B 27 ? 4.80241 -26.87724 10.08312 0.496 19.79590 C ? B ? 104 CA 1
   ATOM 4993 C A GLN B 27 ? 4.86407 -25.42727 9.60546 0.496 18.71117 C ? B ? 104 C 1
   ATOM 4994 O A GLN B 27 ? 5.92317 -24.92420 9.23022 0.496 18.01265 O ? B ? 104 O 1
   ATOM 4995 CB A GLN B 27 ? 4.97346 -26.93000 11.59400 0.496 20.43524 C ? B ? 104 CB 1
   ATOM 4996 CG A GLN B 27 ? 4.72570 -28.30449 12.16332 0.496 20.68275 C ? B ? 104 CG 1
   ATOM 4997 CD A GLN B 27 ? 5.00282 -28.35272 13.65099 0.496 20.98419 C ? B ? 104 CD 1
   ATOM 4998 OE1 A GLN B 27 ? 5.54858 -27.40076 14.21205 0.496 20.73365 O ? B ? 104 OE1 1
   ATOM 4999 NE2 A GLN B 27 ? 4.63749 -29.46190 14.29808 0.496 22.03939 N ? B ? 104 NE2 1
   ATOM 5000 N B GLN B 27 ? 6.09339 -28.13840 9.62226 0.504 20.37904 N ? B ? 104 N 1
   ATOM 5001 CA B GLN B 27 ? 4.97109 -27.37170 10.14553 0.504 20.11258 C ? B ? 104 CA 1
   ATOM 5002 C B GLN B 27 ? 4.93283 -25.96430 9.55133 0.504 18.99652 C ? B ? 104 C 1
   ATOM 5003 O B GLN B 27 ? 5.92903 -25.44915 9.03872 0.504 18.34221 O ? B ? 104 O 1
   ATOM 5004 CB B GLN B 27 ? 5.02961 -27.31067 11.66297 0.504 20.59490 C ? B ? 104 CB 1
   ATOM 5005 CG B GLN B 27 ? 4.69947 -28.64804 12.27663 0.504 20.79479 C ? B ? 104 CG 1
   ATOM 5006 CD B GLN B 27 ? 4.51357 -28.57901 13.77534 0.504 21.55207 C ? B ? 104 CD 1
   ATOM 5007 OE1 B GLN B 27 ? 5.48554 -28.57350 14.54410 0.504 20.52439 O ? B ? 104 OE1 1
   ATOM 5008 NE2 B GLN B 27 ? 3.25608 -28.53963 14.20674 0.504 22.68024 N ? B ? 104 NE2 1
   ATOM 5009 N A THR B 28 ? 3.70227 -24.76573 9.60633 0.496 17.95699 N ? B ? 105 N 1
   ATOM 5010 CA A THR B 28 ? 3.59592 -23.33783 9.31318 0.496 17.76226 C ? B ? 105 CA 1
   ATOM 5011 C A THR B 28 ? 3.70758 -22.56090 10.61880 0.496 18.25169 C ? B ? 105 C 1
   ATOM 5012 O A THR B 28 ? 2.86807 -22.72415 11.50754 0.496 17.83652 O ? B ? 105 O 1
   ATOM 5013 CB A THR B 28 ? 2.25543 -23.03601 8.62539 0.496 17.64200 C ? B ? 105 CB 1
   ATOM 5014 OG1 A THR B 28 ? 2.19520 -23.71872 7.37528 0.496 16.74716 O ? B ? 105 OG1 1
   ATOM 5015 CG2 A THR B 28 ? 2.07546 -21.53099 8.37113 0.496 16.62775 C ? B ? 105 CG2 1
   ATOM 5016 N B THR B 28 ? 3.73506 -25.37373 9.56299 0.504 18.27836 N ? B ? 105 N 1
   ATOM 5017 CA B THR B 28 ? 3.55342 -23.95563 9.28562 0.504 17.89742 C ? B ? 105 CA 1
   ATOM 5018 C B THR B 28 ? 3.72882 -23.20425 10.59741 0.504 18.09395 C ? B ? 105 C 1
   ATOM 5019 O B THR B 28 ? 2.99457 -23.45622 11.55796 0.504 18.08833 O ? B ? 105 O 1
   ATOM 5020 CB B THR B 28 ? 2.16938 -23.67556 8.68587 0.504 17.57318 C ? B ? 105 CB 1
   ATOM 5021 OG1 B THR B 28 ? 2.13510 -24.14362 7.33548 0.504 16.85892 O ? B ? 105 OG1 1
   ATOM 5022 CG2 B THR B 28 ? 1.87342 -22.17445 8.69144 0.504 17.36582 C ? B ? 105 CG2 1
   ATOM 5023 N A VAL B 29 ? 4.72628 -21.71602 10.74289 0.496 17.41867 N ? B ? 106 N 1
   ATOM 5024 CA A VAL B 29 ? 4.93758 -20.96660 11.96954 0.496 17.84580 C ? B ? 106 CA 1
   ATOM 5025 C A VAL B 29 ? 4.67790 -19.49063 11.71123 0.496 18.28855 C ? B ? 106 C 1
   ATOM 5026 O A VAL B 29 ? 4.82094 -19.00973 10.57975 0.496 18.36059 O ? B ? 106 O 1
   ATOM 5027 CB A VAL B 29 ? 6.36146 -21.18499 12.50355 0.496 17.67625 C ? B ? 106 CB 1
   ATOM 5028 CG1 A VAL B 29 ? 6.59976 -22.65137 12.74955 0.496 17.92673 C ? B ? 106 CG1 1
   ATOM 5029 CG2 A VAL B 29 ? 7.34576 -20.68693 11.49015 0.496 17.04894 C ? B ? 106 CG2 1
   ATOM 5030 N B VAL B 29 ? 4.70430 -22.29895 10.65168 0.504 17.93111 N ? B ? 106 N 1
   ATOM 5031 CA B VAL B 29 ? 4.97390 -21.53308 11.85568 0.504 17.73327 C ? B ? 106 CA 1
   ATOM 5032 C B VAL B 29 ? 4.72319 -20.07018 11.55290 0.504 18.04667 C ? B ? 106 C 1
   ATOM 5033 O B VAL B 29 ? 4.78301 -19.63714 10.40178 0.504 17.90261 O ? B ? 106 O 1
   ATOM 5034 CB B VAL B 29 ? 6.40646 -21.71533 12.37390 0.504 17.77957 C ? B ? 106 CB 1
   ATOM 5035 CG1 B VAL B 29 ? 6.72645 -23.17219 12.54510 0.504 18.10518 C ? B ? 106 CG1 1
   ATOM 5036 CG2 B VAL B 29 ? 7.38175 -21.06356 11.40460 0.504 17.04689 C ? B ? 106 CG2 1
   ATOM 5037 N A SER B 30 ? 4.29930 -18.76967 12.77190 0.496 18.61227 N ? B ? 107 N 1
   ATOM 5038 CA A SER B 30 ? 4.29112 -17.30674 12.79294 0.496 18.96847 C ? B ? 107 CA 1
   ATOM 5039 C A SER B 30 ? 5.32685 -16.82347 13.78876 0.496 18.81008 C ? B ? 107 C 1
   ATOM 5040 O A SER B 30 ? 5.36803 -17.30201 14.93121 0.496 18.42811 O ? B ? 107 O 1
   ATOM 5041 CB A SER B 30 ? 2.92670 -16.70801 13.18503 0.496 19.54769 C ? B ? 107 CB 1
   ATOM 5042 OG A SER B 30 ? 1.90393 -17.15053 12.33156 0.496 21.33798 O ? B ? 107 OG 1
   ATOM 5043 N B SER B 30 ? 4.49173 -19.29928 12.62108 0.504 18.32622 N ? B ? 107 N 1
   ATOM 5044 CA B SER B 30 ? 4.30745 -17.85339 12.54382 0.504 19.00563 C ? B ? 107 CA 1
   ATOM 5045 C B SER B 30 ? 5.17804 -17.16993 13.58870 0.504 18.50960 C ? B ? 107 C 1
   ATOM 5046 O B SER B 30 ? 5.15808 -17.55919 14.76334 0.504 18.54349 O ? B ? 107 O 1
   ATOM 5047 CB B SER B 30 ? 2.84274 -17.47947 12.76395 0.504 18.70672 C ? B ? 107 CB 1
   ATOM 5048 OG B SER B 30 ? 2.37539 -17.98652 14.01189 0.504 19.27609 O ? B ? 107 OG 1
   ATOM 5049 N A VAL B 31 ? 6.13707 -15.85443 13.36746 0.496 18.47978 N ? B ? 108 N 1
   ATOM 5050 CA A VAL B 31 ? 7.18821 -15.29119 14.20040 0.496 18.81517 C ? B ? 108 CA 1
   ATOM 5051 C A VAL B 31 ? 7.15264 -13.76837 14.13612 0.496 19.33273 C ? B ? 108 C 1
   ATOM 5052 O A VAL B 31 ? 6.58455 -13.17070 13.22468 0.496 20.20174 O ? B ? 108 O 1
   ATOM 5053 CB A VAL B 31 ? 8.58632 -15.80019 13.78609 0.496 17.56089 C ? B ? 108 CB 1
   ATOM 5054 CG1 A VAL B 31 ? 8.59401 -17.31910 13.68854 0.496 18.29127 C ? B ? 108 CG1 1
   ATOM 5055 CG2 A VAL B 31 ? 9.02834 -15.19221 12.44319 0.496 18.71453 C ? B ? 108 CG2 1
   ATOM 5056 N B VAL B 31 ? 5.93544 -16.14874 13.16778 0.504 18.27105 N ? B ? 108 N 1
   ATOM 5057 CA B VAL B 31 ? 6.93889 -15.49827 14.01267 0.504 18.72153 C ? B ? 108 CA 1
   ATOM 5058 C B VAL B 31 ? 6.97961 -13.98621 13.80115 0.504 19.37635 C ? B ? 108 C 1
   ATOM 5059 O B VAL B 31 ? 6.63784 -13.47410 12.73439 0.504 20.11876 O ? B ? 108 O 1
   ATOM 5060 CB B VAL B 31 ? 8.36078 -16.04798 13.74708 0.504 17.84214 C ? B ? 108 CB 1
   ATOM 5061 CG1 B VAL B 31 ? 8.40552 -17.54559 13.95882 0.504 18.22394 C ? B ? 108 CG1 1
   ATOM 5062 CG2 B VAL B 31 ? 8.80640 -15.71166 12.31407 0.504 18.63095 C ? B ? 108 CG2 1
   ATOM 5063 N A HIS B 32 ? 7.76174 -13.14541 15.13832 0.496 19.11647 N ? B ? 109 N 1
   ATOM 5064 CA A HIS B 32 ? 8.28780 -11.79991 15.01251 0.496 19.83602 C ? B ? 109 CA 1
   ATOM 5065 C A HIS B 32 ? 9.80534 -11.89697 14.99219 0.496 18.87616 C ? B ? 109 C 1
   ATOM 5066 O A HIS B 32 ? 10.38814 -12.78905 15.61377 0.496 18.37702 O ? B ? 109 O 1
   ATOM 5067 CB A HIS B 32 ? 7.82444 -10.89178 16.15504 0.496 21.03682 C ? B ? 109 CB 1
   ATOM 5068 CG A HIS B 32 ? 6.44610 -10.33488 15.95218 0.496 22.78326 C ? B ? 109 CG 1
   ATOM 5069 ND1 A HIS B 32 ? 6.15409 -9.41978 14.96200 0.496 24.51244 N ? B ? 109 ND1 1
   ATOM 5070 CD2 A HIS B 32 ? 5.28081 -10.57719 16.59809 0.496 23.29221 C ? B ? 109 CD2 1
   ATOM 5071 CE1 A HIS B 32 ? 4.86938 -9.11380 15.01486 0.496 25.81439 C ? B ? 109 CE1 1
   ATOM 5072 NE2 A HIS B 32 ? 4.31671 -9.80647 15.99584 0.496 24.95637 N ? B ? 109 NE2 1
   ATOM 5073 N B HIS B 32 ? 7.44867 -13.27792 14.82789 0.504 19.27602 N ? B ? 109 N 1
   ATOM 5074 CA B HIS B 32 ? 8.09308 -11.98046 14.69876 0.504 19.58803 C ? B ? 109 CA 1
   ATOM 5075 C B HIS B 32 ? 9.60565 -12.16468 14.77532 0.504 18.92598 C ? B ? 109 C 1
   ATOM 5076 O B HIS B 32 ? 10.09912 -13.18501 15.26176 0.504 17.69790 O ? B ? 109 O 1
   ATOM 5077 CB B HIS B 32 ? 7.64488 -11.01575 15.80531 0.504 21.07514 C ? B ? 109 CB 1
   ATOM 5078 CG B HIS B 32 ? 6.34225 -10.32864 15.51539 0.504 22.75366 C ? B ? 109 CG 1
   ATOM 5079 ND1 B HIS B 32 ? 6.08887 -9.68704 14.31975 0.504 23.85686 N ? B ? 109 ND1 1
   ATOM 5080 CD2 B HIS B 32 ? 5.22953 -10.17313 16.26833 0.504 23.66752 C ? B ? 109 CD2 1
   ATOM 5081 CE1 B HIS B 32 ? 4.87107 -9.17284 14.34663 0.504 25.29404 C ? B ? 109 CE1 1
   ATOM 5082 NE2 B HIS B 32 ? 4.33100 -9.45012 15.52012 0.504 25.20018 N ? B ? 109 NE2 1
   ATOM 5083 N A TYR B 33 ? 10.44479 -11.00141 14.25605 0.496 18.66310 N ? B ? 110 N 1
   ATOM 5084 CA A TYR B 33 ? 11.89581 -11.05584 14.21337 0.496 19.03939 C ? B ? 110 CA 1
   ATOM 5085 C A TYR B 33 ? 12.46844 -9.66372 14.05626 0.496 19.38463 C ? B ? 110 C 1
   ATOM 5086 O A TYR B 33 ? 11.84739 -8.78638 13.44778 0.496 20.36716 O ? B ? 110 O 1
   ATOM 5087 CB A TYR B 33 ? 12.40458 -11.92821 13.05450 0.496 17.93465 C ? B ? 110 CB 1
   ATOM 5088 CG A TYR B 33 ? 12.17100 -11.28347 11.70474 0.496 18.25522 C ? B ? 110 CG 1
   ATOM 5089 CD1 A TYR B 33 ? 13.11427 -10.43614 11.14091 0.496 18.14114 C ? B ? 110 CD1 1
   ATOM 5090 CD2 A TYR B 33 ? 10.98063 -11.49746 11.01528 0.496 19.34665 C ? B ? 110 CD2 1
   ATOM 5091 CE1 A TYR B 33 ? 12.88246 -9.83331 9.92765 0.496 19.67570 C ? B ? 110 CE1 1
   ATOM 5092 CE2 A TYR B 33 ? 10.74598 -10.90847 9.80648 0.496 19.96178 C ? B ? 110 CE2 1
   ATOM 5093 CZ A TYR B 33 ? 11.69537 -10.07716 9.26950 0.496 20.42942 C ? B ? 110 CZ 1
   ATOM 5094 OH A TYR B 33 ? 11.44613 -9.48588 8.06232 0.496 21.99102 O ? B ? 110 OH 1
   ATOM 5095 N B TYR B 33 ? 10.33709 -11.15571 14.31665 0.504 19.05817 N ? B ? 110 N 1
   ATOM 5096 CA B TYR B 33 ? 11.79412 -11.22083 14.34545 0.504 18.92477 C ? B ? 110 CA 1
   ATOM 5097 C B TYR B 33 ? 12.36404 -9.81767 14.21428 0.504 19.56061 C ? B ? 110 C 1
   ATOM 5098 O B TYR B 33 ? 11.67406 -8.88342 13.79852 0.504 20.33666 O ? B ? 110 O 1
   ATOM 5099 CB B TYR B 33 ? 12.33475 -12.09522 13.20480 0.504 17.92029 C ? B ? 110 CB 1
   ATOM 5100 CG B TYR B 33 ? 12.10012 -11.44793 11.85536 0.504 18.16190 C ? B ? 110 CG 1
   ATOM 5101 CD1 B TYR B 33 ? 10.91534 -11.66889 11.15644 0.504 19.28651 C ? B ? 110 CD1 1
   ATOM 5102 CD2 B TYR B 33 ? 13.03131 -10.57652 11.31140 0.504 18.44206 C ? B ? 110 CD2 1
   ATOM 5103 CE1 B TYR B 33 ? 10.68205 -11.06164 9.94964 0.504 19.96825 C ? B ? 110 CE1 1
   ATOM 5104 CE2 B TYR B 33 ? 12.80946 -9.96792 10.10810 0.504 19.63226 C ? B ? 110 CE2 1
   ATOM 5105 CZ B TYR B 33 ? 11.63564 -10.21230 9.43255 0.504 20.51828 C ? B ? 110 CZ 1
   ATOM 5106 OH B TYR B 33 ? 11.41854 -9.59191 8.23392 0.504 22.00468 O ? B ? 110 OH 1
   ATOM 5107 N A THR B 34 ? 13.68175 -9.49678 14.57072 0.496 18.29778 N ? B ? 111 N 1
   ATOM 5108 CA A THR B 34 ? 14.59477 -8.43317 14.18383 0.496 19.07108 C ? B ? 111 CA 1
   ATOM 5109 C A THR B 34 ? 15.91758 -9.06469 13.75138 0.496 18.16482 C ? B ? 111 C 1
   ATOM 5110 O A THR B 34 ? 16.27575 -10.16531 14.19705 0.496 16.81397 O ? B ? 111 O 1
   ATOM 5111 CB A THR B 34 ? 14.80013 -7.44208 15.34307 0.496 20.38336 C ? B ? 111 CB 1
   ATOM 5112 OG1 A THR B 34 ? 13.51270 -6.96278 15.77282 0.496 20.64491 O ? B ? 111 OG1 1
   ATOM 5113 CG2 A THR B 34 ? 15.64777 -6.25381 14.90742 0.496 20.56495 C ? B ? 111 CG2 1
   ATOM 5114 N B THR B 34 ? 13.66304 -9.70909 14.49799 0.504 18.39593 N ? B ? 111 N 1
   ATOM 5115 CA B THR B 34 ? 14.48427 -8.54589 14.17585 0.504 19.05769 C ? B ? 111 CA 1
   ATOM 5116 C B THR B 34 ? 15.88766 -9.00886 13.79238 0.504 18.16808 C ? B ? 111 C 1
   ATOM 5117 O B THR B 34 ? 16.46016 -9.87924 14.46184 0.504 16.71304 O ? B ? 111 O 1
   ATOM 5118 CB B THR B 34 ? 14.54625 -7.58532 15.36153 0.504 20.41339 C ? B ? 111 CB 1
   ATOM 5119 OG1 B THR B 34 ? 13.20683 -7.20955 15.72402 0.504 20.89007 O ? B ? 111 OG1 1
   ATOM 5120 CG2 B THR B 34 ? 15.33645 -6.34659 14.99006 0.504 20.67243 C ? B ? 111 CG2 1
   ATOM 5121 N A GLY B 35 ? 16.62293 -8.39652 12.85247 0.496 17.86152 N ? B ? 112 N 1
   ATOM 5122 CA A GLY B 35 ? 17.92307 -8.87069 12.40075 0.496 17.08730 C ? B ? 112 CA 1
   ATOM 5123 C A GLY B 35 ? 18.93799 -7.75075 12.33738 0.496 18.76694 C ? B ? 112 C 1
   ATOM 5124 O A GLY B 35 ? 18.62215 -6.62650 11.92634 0.496 18.37881 O ? B ? 112 O 1
   ATOM 5125 N B GLY B 35 ? 16.44555 -8.43215 12.73399 0.504 17.97470 N ? B ? 112 N 1
   ATOM 5126 CA B GLY B 35 ? 17.75175 -8.83995 12.22709 0.504 16.83198 C ? B ? 112 CA 1
   ATOM 5127 C B GLY B 35 ? 18.76570 -7.71123 12.26732 0.504 18.64818 C ? B ? 112 C 1
   ATOM 5128 O B GLY B 35 ? 18.44945 -6.56753 11.91775 0.504 18.76077 O ? B ? 112 O 1
   ATOM 5129 N A TRP B 36 ? 20.16927 -8.07078 12.73714 0.496 17.52307 N ? B ? 113 N 1
   ATOM 5130 CA A TRP B 36 ? 21.26263 -7.11928 12.72816 0.496 18.95600 C ? B ? 113 CA 1
   ATOM 5131 C A TRP B 36 ? 22.45189 -7.68933 11.99365 0.496 18.37903 C ? B ? 113 C 1
   ATOM 5132 O A TRP B 36 ? 22.69066 -8.89607 12.01240 0.496 16.79745 O ? B ? 113 O 1
   ATOM 5133 CB A TRP B 36 ? 21.74493 -6.75630 14.12877 0.496 19.78344 C ? B ? 113 CB 1
   ATOM 5134 CG A TRP B 36 ? 20.67578 -6.27653 15.03995 0.496 20.48908 C ? B ? 113 CG 1
   ATOM 5135 CD1 A TRP B 36 ? 20.36336 -4.97158 15.32517 0.496 22.00603 C ? B ? 113 CD1 1
   ATOM 5136 CD2 A TRP B 36 ? 19.79229 -7.08066 15.81970 0.496 20.14959 C ? B ? 113 CD2 1
   ATOM 5137 NE1 A TRP B 36 ? 19.33795 -4.92103 16.22500 0.496 22.60991 N ? B ? 113 NE1 1
   ATOM 5138 CE2 A TRP B 36 ? 18.97281 -6.19865 16.55917 0.496 21.71341 C ? B ? 113 CE2 1
   ATOM 5139 CE3 A TRP B 36 ? 19.62066 -8.46107 15.98036 0.496 19.35463 C ? B ? 113 CE3 1
   ATOM 5140 CZ2 A TRP B 36 ? 17.99218 -6.65032 17.43118 0.496 22.69065 C ? B ? 113 CZ2 1
   ATOM 5141 CZ3 A TRP B 36 ? 18.64103 -8.90652 16.83525 0.496 19.11960 C ? B ? 113 CZ3 1
   ATOM 5142 CH2 A TRP B 36 ? 17.83907 -8.00081 17.56240 0.496 21.70930 C ? B ? 113 CH2 1
   ATOM 5143 N B TRP B 36 ? 19.99516 -8.04665 12.66832 0.504 17.63341 N ? B ? 113 N 1
   ATOM 5144 CA B TRP B 36 ? 21.08978 -7.09543 12.76817 0.504 18.79545 C ? B ? 113 CA 1
   ATOM 5145 C B TRP B 36 ? 22.31888 -7.64048 12.07219 0.504 18.38497 C ? B ? 113 C 1
   ATOM 5146 O B TRP B 36 ? 22.50312 -8.85142 11.97716 0.504 16.93310 O ? B ? 113 O 1
   ATOM 5147 CB B TRP B 36 ? 21.47339 -6.80377 14.22153 0.504 19.96529 C ? B ? 113 CB 1
   ATOM 5148 CG B TRP B 36 ? 20.34297 -6.36858 15.10589 0.504 20.33202 C ? B ? 113 CG 1
   ATOM 5149 CD1 B TRP B 36 ? 19.95578 -5.07891 15.36940 0.504 22.09549 C ? B ? 113 CD1 1
   ATOM 5150 CD2 B TRP B 36 ? 19.48976 -7.20903 15.88784 0.504 20.25008 C ? B ? 113 CD2 1
   ATOM 5151 NE1 B TRP B 36 ? 18.90990 -5.07182 16.24489 0.504 22.53632 N ? B ? 113 NE1 1
   ATOM 5152 CE2 B TRP B 36 ? 18.60770 -6.36298 16.59579 0.504 21.71307 C ? B ? 113 CE2 1
   ATOM 5153 CE3 B TRP B 36 ? 19.39103 -8.59220 16.06868 0.504 19.26274 C ? B ? 113 CE3 1
   ATOM 5154 CZ2 B TRP B 36 ? 17.63222 -6.85593 17.45210 0.504 22.56306 C ? B ? 113 CZ2 1
   ATOM 5155 CZ3 B TRP B 36 ? 18.42444 -9.07942 16.90751 0.504 18.99018 C ? B ? 113 CZ3 1
   ATOM 5156 CH2 B TRP B 36 ? 17.55215 -8.21190 17.60375 0.504 21.60539 C ? B ? 113 CH2 1
   ATOM 5157 N A LEU B 37 ? 23.21616 -6.79428 11.37849 0.496 19.23683 N ? B ? 114 N 1
   ATOM 5158 CA A LEU B 37 ? 24.59381 -7.08069 11.02823 0.496 20.01701 C ? B ? 114 CA 1
   ATOM 5159 C A LEU B 37 ? 25.42783 -7.19565 12.30401 0.496 20.87310 C ? B ? 114 C 1
   ATOM 5160 O A LEU B 37 ? 24.99544 -6.79392 13.38887 0.496 21.47378 O ? B ? 114 O 1
   ATOM 5161 CB A LEU B 37 ? 25.12956 -5.98282 10.12340 0.496 20.42321 C ? B ? 114 CB 1
   ATOM 5162 CG A LEU B 37 ? 24.23311 -5.71292 8.92083 0.496 19.19132 C ? B ? 114 CG 1
   ATOM 5163 CD1 A LEU B 37 ? 24.89435 -4.67185 8.00933 0.496 19.86789 C ? B ? 114 CD1 1
   ATOM 5164 CD2 A LEU B 37 ? 23.92804 -7.00408 8.14741 0.496 17.52822 C ? B ? 114 CD2 1
   ATOM 5165 N B LEU B 37 ? 23.17977 -6.73428 11.61515 0.504 19.16350 N ? B ? 114 N 1
   ATOM 5166 CA B LEU B 37 ? 24.51984 -7.10390 11.18393 0.504 19.93201 C ? B ? 114 CA 1
   ATOM 5167 C B LEU B 37 ? 25.44690 -7.22686 12.40108 0.504 20.87845 C ? B ? 114 C 1
   ATOM 5168 O B LEU B 37 ? 25.05777 -6.92075 13.53333 0.504 21.44107 O ? B ? 114 O 1
   ATOM 5169 CB B LEU B 37 ? 25.04263 -6.08125 10.18893 0.504 20.43499 C ? B ? 114 CB 1
   ATOM 5170 CG B LEU B 37 ? 24.35988 -6.05702 8.82280 0.504 19.11894 C ? B ? 114 CG 1
   ATOM 5171 CD1 B LEU B 37 ? 25.03436 -4.97281 7.98079 0.504 19.89015 C ? B ? 114 CD1 1
   ATOM 5172 CD2 B LEU B 37 ? 24.41155 -7.42105 8.08951 0.504 16.82393 C ? B ? 114 CD2 1
   ATOM 5173 N A THR B 38 ? 26.62894 -7.77404 12.18550 0.496 21.09767 N ? B ? 115 N 1
   ATOM 5174 CA A THR B 38 ? 27.34551 -8.10531 13.41677 0.496 21.84204 C ? B ? 115 CA 1
   ATOM 5175 C A THR B 38 ? 27.83137 -6.86272 14.14552 0.496 23.54436 C ? B ? 115 C 1
   ATOM 5176 O A THR B 38 ? 28.02206 -6.91936 15.36140 0.496 25.06829 O ? B ? 115 O 1
   ATOM 5177 CB A THR B 38 ? 28.52534 -9.06446 13.17298 0.496 21.55694 C ? B ? 115 CB 1
   ATOM 5178 OG1 A THR B 38 ? 29.40745 -8.57326 12.14975 0.496 21.92179 O ? B ? 115 OG1 1
   ATOM 5179 CG2 A THR B 38 ? 28.01604 -10.47637 12.83265 0.496 19.87826 C ? B ? 115 CG2 1
   ATOM 5180 N B THR B 38 ? 26.68850 -7.69726 12.17606 0.504 21.09863 N ? B ? 115 N 1
   ATOM 5181 CA B THR B 38 ? 27.53044 -8.01549 13.33832 0.504 21.88878 C ? B ? 115 CA 1
   ATOM 5182 C B THR B 38 ? 28.05163 -6.77737 14.04957 0.504 23.49396 C ? B ? 115 C 1
   ATOM 5183 O B THR B 38 ? 28.76389 -6.91267 15.04861 0.504 24.76949 O ? B ? 115 O 1
   ATOM 5184 CB B THR B 38 ? 28.72451 -8.92130 12.98673 0.504 21.47407 C ? B ? 115 CB 1
   ATOM 5185 OG1 B THR B 38 ? 29.53230 -8.35313 11.93753 0.504 22.59492 O ? B ? 115 OG1 1
   ATOM 5186 CG2 B THR B 38 ? 28.25165 -10.34509 12.63821 0.504 19.60112 C ? B ? 115 CG2 1
   ATOM 5187 N A ASP B 39 ? 27.99863 -5.74355 13.43965 0.496 23.74610 N ? B ? 116 N 1
   ATOM 5188 CA A ASP B 39 ? 28.41491 -4.49935 14.07165 0.496 24.62946 C ? B ? 116 CA 1
   ATOM 5189 C A ASP B 39 ? 27.26767 -3.75887 14.73601 0.496 24.56083 C ? B ? 116 C 1
   ATOM 5190 O A ASP B 39 ? 27.41874 -2.57828 15.06644 0.496 25.25983 O ? B ? 116 O 1
   ATOM 5191 CB A ASP B 39 ? 29.09820 -3.58729 13.05798 0.496 25.48130 C ? B ? 116 CB 1
   ATOM 5192 CG A ASP B 39 ? 28.14739 -3.05640 11.98716 0.496 24.91419 C ? B ? 116 CG 1
   ATOM 5193 OD1 A ASP B 39 ? 26.93325 -3.37503 11.99422 0.496 24.08404 O ? B ? 116 OD1 1
   ATOM 5194 OD2 A ASP B 39 ? 28.63745 -2.31593 11.10964 0.496 26.16587 O ? B ? 116 OD2 1
   ATOM 5195 N B ASP B 39 ? 27.73182 -5.58821 13.55592 0.504 23.66043 N ? B ? 116 N 1
   ATOM 5196 CA B ASP B 39 ? 28.00783 -4.36040 14.28261 0.504 24.42615 C ? B ? 116 CA 1
   ATOM 5197 C B ASP B 39 ? 26.74878 -3.75303 14.88248 0.504 25.01696 C ? B ? 116 C 1
   ATOM 5198 O B ASP B 39 ? 26.79787 -2.64438 15.42142 0.504 26.25078 O ? B ? 116 O 1
   ATOM 5199 CB B ASP B 39 ? 28.70567 -3.35574 13.37576 0.504 25.29471 C ? B ? 116 CB 1
   ATOM 5200 CG B ASP B 39 ? 27.80777 -2.83293 12.26953 0.504 24.54955 C ? B ? 116 CG 1
   ATOM 5201 OD1 B ASP B 39 ? 26.66150 -3.32613 12.08448 0.504 23.72287 O ? B ? 116 OD1 1
   ATOM 5202 OD2 B ASP B 39 ? 28.26088 -1.90073 11.58214 0.504 25.93691 O ? B ? 116 OD2 1
   ATOM 5203 N A GLY B 40 ? 26.13465 -4.41694 14.94081 0.496 24.58858 N ? B ? 117 N 1
   ATOM 5204 CA A GLY B 40 ? 25.03345 -3.82999 15.66314 0.496 24.36075 C ? B ? 117 CA 1
   ATOM 5205 C A GLY B 40 ? 23.97003 -3.20393 14.79621 0.496 24.27179 C ? B ? 117 C 1
   ATOM 5206 O A GLY B 40 ? 22.87225 -2.93418 15.29385 0.496 23.92120 O ? B ? 117 O 1
   ATOM 5207 N B GLY B 40 ? 25.62901 -4.45364 14.81394 0.504 24.25477 N ? B ? 117 N 1
   ATOM 5208 CA B GLY B 40 ? 24.40274 -3.96653 15.39432 0.504 24.36459 C ? B ? 117 CA 1
   ATOM 5209 C B GLY B 40 ? 23.51654 -3.19180 14.45143 0.504 23.83428 C ? B ? 117 C 1
   ATOM 5210 O B GLY B 40 ? 22.43426 -2.76185 14.86475 0.504 23.66431 O ? B ? 117 O 1
   ATOM 5211 N A GLN B 41 ? 24.25784 -2.96939 13.52345 0.496 23.20250 N ? B ? 118 N 1
   ATOM 5212 CA A GLN B 41 ? 23.30717 -2.30990 12.64189 0.496 22.50102 C ? B ? 118 CA 1
   ATOM 5213 C A GLN B 41 ? 22.08831 -3.18881 12.37883 0.496 21.99058 C ? B ? 118 C 1
   ATOM 5214 O A GLN B 41 ? 22.22017 -4.33097 11.93777 0.496 20.82488 O ? B ? 118 O 1
   ATOM 5215 CB A GLN B 41 ? 23.98399 -1.95401 11.32218 0.496 22.86203 C ? B ? 118 CB 1
   ATOM 5216 CG A GLN B 41 ? 23.07386 -1.22561 10.34687 0.496 22.55299 C ? B ? 118 CG 1
   ATOM 5217 CD A GLN B 41 ? 23.59341 -1.30157 8.91563 0.496 23.38681 C ? B ? 118 CD 1
   ATOM 5218 OE1 A GLN B 41 ? 24.80576 -1.32774 8.68479 0.496 24.73057 O ? B ? 118 OE1 1
   ATOM 5219 NE2 A GLN B 41 ? 22.67548 -1.37656 7.95026 0.496 21.99574 N ? B ? 118 NE2 1
   ATOM 5220 N B GLN B 41 ? 23.93924 -2.98456 13.20666 0.504 22.95697 N ? B ? 118 N 1
   ATOM 5221 CA B GLN B 41 ? 23.08040 -2.35061 12.21773 0.504 22.39050 C ? B ? 118 CA 1
   ATOM 5222 C B GLN B 41 ? 21.82190 -3.18263 12.01314 0.504 21.78015 C ? B ? 118 C 1
   ATOM 5223 O B GLN B 41 ? 21.89433 -4.31718 11.53305 0.504 20.53355 O ? B ? 118 O 1
   ATOM 5224 CB B GLN B 41 ? 23.81544 -2.16803 10.88623 0.504 22.83742 C ? B ? 118 CB 1
   ATOM 5225 CG B GLN B 41 ? 22.99416 -1.47068 9.78126 0.504 23.50894 C ? B ? 118 CG 1
   ATOM 5226 CD B GLN B 41 ? 23.88806 -0.99328 8.62765 0.504 23.52127 C ? B ? 118 CD 1
   ATOM 5227 OE1 B GLN B 41 ? 25.11916 -0.91239 8.78529 0.504 25.40741 O ? B ? 118 OE1 1
   ATOM 5228 NE2 B GLN B 41 ? 23.28399 -0.67757 7.46501 0.504 21.37349 N ? B ? 118 NE2 1
   ATOM 5229 N A LYS B 42 ? 20.89869 -2.64436 12.62844 0.496 22.27289 N ? B ? 119 N 1
   ATOM 5230 CA A LYS B 42 ? 19.65813 -3.32568 12.27024 0.496 21.62616 C ? B ? 119 CA 1
   ATOM 5231 C A LYS B 42 ? 19.38683 -3.21414 10.77489 0.496 21.39674 C ? B ? 119 C 1
   ATOM 5232 O A LYS B 42 ? 19.66941 -2.18495 10.14570 0.496 20.92545 O ? B ? 119 O 1
   ATOM 5233 CB A LYS B 42 ? 18.48052 -2.73568 13.05401 0.496 22.61746 C ? B ? 119 CB 1
   ATOM 5234 CG A LYS B 42 ? 17.12459 -3.04533 12.42972 0.496 22.99874 C ? B ? 119 CG 1
   ATOM 5235 CD A LYS B 42 ? 15.96404 -2.55593 13.28409 0.496 24.44310 C ? B ? 119 CD 1
   ATOM 5236 CE A LYS B 42 ? 16.10663 -1.05802 13.60090 0.496 24.65590 C ? B ? 119 CE 1
   ATOM 5237 NZ A LYS B 42 ? 16.35869 -0.21783 12.38368 0.496 26.40287 N ? B ? 119 NZ 1
   ATOM 5238 N B LYS B 42 ? 20.67183 -2.62923 12.38865 0.504 22.35904 N ? B ? 119 N 1
   ATOM 5239 CA B LYS B 42 ? 19.39113 -3.32123 12.27739 0.504 21.65076 C ? B ? 119 CA 1
   ATOM 5240 C B LYS B 42 ? 18.93062 -3.27566 10.82903 0.504 21.22599 C ? B ? 119 C 1
   ATOM 5241 O B LYS B 42 ? 18.65875 -2.19695 10.29303 0.504 21.57539 O ? B ? 119 O 1
   ATOM 5242 CB B LYS B 42 ? 18.36685 -2.66783 13.20644 0.504 22.65858 C ? B ? 119 CB 1
   ATOM 5243 CG B LYS B 42 ? 16.94170 -3.18644 13.05078 0.504 22.41052 C ? B ? 119 CG 1
   ATOM 5244 CD B LYS B 42 ? 16.06378 -2.79809 14.25856 0.504 24.48654 C ? B ? 119 CD 1
   ATOM 5245 CE B LYS B 42 ? 15.62623 -1.33198 14.22589 0.504 25.47433 C ? B ? 119 CE 1
   ATOM 5246 NZ B LYS B 42 ? 14.93762 -0.93865 12.94448 0.504 26.51962 N ? B ? 119 NZ 1
   ATOM 5247 N A PHE B 43 ? 18.83990 -4.28014 10.18538 0.496 20.25440 N ? B ? 120 N 1
   ATOM 5248 CA A PHE B 43 ? 18.47598 -4.20176 8.77915 0.496 20.28436 C ? B ? 120 CA 1
   ATOM 5249 C A PHE B 43 ? 17.01216 -4.50016 8.50449 0.496 21.32673 C ? B ? 120 C 1
   ATOM 5250 O A PHE B 43 ? 16.52435 -4.14344 7.42877 0.496 22.07420 O ? B ? 120 O 1
   ATOM 5251 CB A PHE B 43 ? 19.36299 -5.11920 7.92228 0.496 18.97404 C ? B ? 120 CB 1
   ATOM 5252 CG A PHE B 43 ? 19.28329 -6.58731 8.27425 0.496 18.81382 C ? B ? 120 CG 1
   ATOM 5253 CD1 A PHE B 43 ? 18.18696 -7.36570 7.88466 0.496 18.80562 C ? B ? 120 CD1 1
   ATOM 5254 CD2 A PHE B 43 ? 20.32614 -7.19762 8.94604 0.496 18.11794 C ? B ? 120 CD2 1
   ATOM 5255 CE1 A PHE B 43 ? 18.12992 -8.70994 8.20342 0.496 17.42479 C ? B ? 120 CE1 1
   ATOM 5256 CE2 A PHE B 43 ? 20.27649 -8.55381 9.25907 0.496 16.78821 C ? B ? 120 CE2 1
   ATOM 5257 CZ A PHE B 43 ? 19.17188 -9.30279 8.88990 0.496 16.65975 C ? B ? 120 CZ 1
   ATOM 5258 N B PHE B 43 ? 18.84059 -4.43116 10.17868 0.504 20.22501 N ? B ? 120 N 1
   ATOM 5259 CA B PHE B 43 ? 18.56018 -4.43153 8.75069 0.504 20.14408 C ? B ? 120 CA 1
   ATOM 5260 C B PHE B 43 ? 17.12090 -4.81374 8.42634 0.504 21.21726 C ? B ? 120 C 1
   ATOM 5261 O B PHE B 43 ? 16.75194 -4.81062 7.24594 0.504 21.75465 O ? B ? 120 O 1
   ATOM 5262 CB B PHE B 43 ? 19.55028 -5.33147 7.99659 0.504 19.04027 C ? B ? 120 CB 1
   ATOM 5263 CG B PHE B 43 ? 19.52873 -6.79030 8.40502 0.504 18.26970 C ? B ? 120 CG 1
   ATOM 5264 CD1 B PHE B 43 ? 18.43459 -7.61503 8.10897 0.504 18.76013 C ? B ? 120 CD1 1
   ATOM 5265 CD2 B PHE B 43 ? 20.63360 -7.35290 9.01736 0.504 18.25252 C ? B ? 120 CD2 1
   ATOM 5266 CE1 B PHE B 43 ? 18.43384 -8.95169 8.47249 0.504 17.17993 C ? B ? 120 CE1 1
   ATOM 5267 CE2 B PHE B 43 ? 20.64524 -8.70153 9.38111 0.504 16.48587 C ? B ? 120 CE2 1
   ATOM 5268 CZ B PHE B 43 ? 19.55199 -9.49754 9.10844 0.504 16.22523 C ? B ? 120 CZ 1
   ATOM 5269 N . GLY B 44 ? 16.30241 -5.10912 9.44051 1.000 21.02736 N ? B ? 121 N 1
   ATOM 5270 CA . GLY B 44 ? 14.89177 -5.39798 9.26393 1.000 22.13988 C ? B ? 121 CA 1
   ATOM 5271 C . GLY B 44 ? 14.21885 -5.88037 10.53732 1.000 22.13189 C ? B ? 121 C 1
   ATOM 5272 O . GLY B 44 ? 14.87391 -6.34526 11.46614 1.000 21.94818 O ? B ? 121 O 1
   ATOM 5273 N A SER B 45 ? 12.88915 -5.76366 10.55774 0.457 23.08496 N ? B ? 122 N 1
   ATOM 5274 CA A SER B 45 ? 12.08006 -6.31367 11.64244 0.457 23.00809 C ? B ? 122 CA 1
   ATOM 5275 C A SER B 45 ? 10.65018 -6.45989 11.15753 0.457 24.35634 C ? B ? 122 C 1
   ATOM 5276 O A SER B 45 ? 10.18029 -5.65108 10.35744 0.457 25.35986 O ? B ? 122 O 1
   ATOM 5277 CB A SER B 45 ? 12.08574 -5.43651 12.89384 0.457 24.28655 C ? B ? 122 CB 1
   ATOM 5278 OG A SER B 45 ? 11.32568 -6.05739 13.92522 0.457 23.88331 O ? B ? 122 OG 1
   ATOM 5279 N B SER B 45 ? 12.89304 -5.75000 10.59737 0.543 23.07755 N ? B ? 122 N 1
   ATOM 5280 CA B SER B 45 ? 12.11423 -6.29842 11.70021 0.543 23.00032 C ? B ? 122 CA 1
   ATOM 5281 C B SER B 45 ? 10.68001 -6.45142 11.24206 0.543 24.35205 C ? B ? 122 C 1
   ATOM 5282 O B SER B 45 ? 10.12236 -5.53084 10.64139 0.543 25.62688 O ? B ? 122 O 1
   ATOM 5283 CB B SER B 45 ? 12.12577 -5.41146 12.94186 0.543 24.28500 C ? B ? 122 CB 1
   ATOM 5284 OG B SER B 45 ? 11.37040 -6.03586 13.97339 0.543 23.88484 O ? B ? 122 OG 1
   ATOM 5285 N A SER B 46 ? 9.95606 -7.47367 11.66818 0.457 23.07147 N ? B ? 123 N 1
   ATOM 5286 CA A SER B 46 ? 8.53453 -7.63060 11.37314 0.457 24.77763 C ? B ? 123 CA 1
   ATOM 5287 C A SER B 46 ? 7.63417 -6.81601 12.29861 0.457 26.44716 C ? B ? 123 C 1
   ATOM 5288 O A SER B 46 ? 6.44628 -6.64916 11.99694 0.457 27.20046 O ? B ? 123 O 1
   ATOM 5289 CB A SER B 46 ? 8.13348 -9.10769 11.44333 0.457 23.18192 C ? B ? 123 CB 1
   ATOM 5290 OG A SER B 46 ? 8.31998 -9.62604 12.74493 0.457 22.17583 O ? B ? 123 OG 1
   ATOM 5291 N B SER B 46 ? 10.08383 -7.59798 11.54786 0.543 23.04558 N ? B ? 123 N 1
   ATOM 5292 CA B SER B 46 ? 8.64813 -7.73637 11.33758 0.543 24.78020 C ? B ? 123 CA 1
   ATOM 5293 C B SER B 46 ? 7.86995 -6.65892 12.08748 0.543 26.35398 C ? B ? 123 C 1
   ATOM 5294 O B SER B 46 ? 6.76447 -6.29757 11.67736 0.543 27.68409 O ? B ? 123 O 1
   ATOM 5295 CB B SER B 46 ? 8.20150 -9.11303 11.78468 0.543 23.12525 C ? B ? 123 CB 1
   ATOM 5296 OG B SER B 46 ? 8.55215 -9.24413 13.13981 0.543 22.37697 O ? B ? 123 OG 1
   ATOM 5297 N A LYS B 47 ? 8.15828 -6.31161 13.41256 0.457 26.45157 N ? B ? 124 N 1
   ATOM 5298 CA A LYS B 47 ? 7.34935 -5.55742 14.35902 0.457 27.68702 C ? B ? 124 CA 1
   ATOM 5299 C A LYS B 47 ? 7.13828 -4.10604 13.95074 0.457 29.24128 C ? B ? 124 C 1
   ATOM 5300 O A LYS B 47 ? 6.27967 -3.44001 14.53506 0.457 30.25092 O ? B ? 124 O 1
   ATOM 5301 CB A LYS B 47 ? 7.98893 -5.60935 15.74175 0.457 27.49380 C ? B ? 124 CB 1
   ATOM 5302 CG A LYS B 47 ? 8.04045 -7.00504 16.33030 0.457 27.50324 C ? B ? 124 CG 1
   ATOM 5303 CD A LYS B 47 ? 6.87770 -7.21715 17.27314 0.457 27.41108 C ? B ? 124 CD 1
   ATOM 5304 CE A LYS B 47 ? 7.25554 -8.16953 18.39786 0.457 27.38176 C ? B ? 124 CE 1
   ATOM 5305 NZ A LYS B 47 ? 6.09035 -8.47811 19.25177 0.457 26.79303 N ? B ? 124 NZ 1
   ATOM 5306 N B LYS B 47 ? 8.41967 -6.14772 13.19436 0.543 26.60893 N ? B ? 124 N 1
   ATOM 5307 CA B LYS B 47 ? 7.76773 -5.06332 13.92282 0.543 27.21896 C ? B ? 124 CA 1
   ATOM 5308 C B LYS B 47 ? 7.54618 -3.84887 13.03378 0.543 28.66902 C ? B ? 124 C 1
   ATOM 5309 O B LYS B 47 ? 6.59046 -3.08843 13.24779 0.543 29.61603 O ? B ? 124 O 1
   ATOM 5310 CB B LYS B 47 ? 8.60698 -4.67681 15.14215 0.543 27.97957 C ? B ? 124 CB 1
   ATOM 5311 CG B LYS B 47 ? 8.96831 -5.85298 16.02739 0.543 27.34205 C ? B ? 124 CG 1
   ATOM 5312 CD B LYS B 47 ? 7.72032 -6.48574 16.63196 0.543 27.35304 C ? B ? 124 CD 1
   ATOM 5313 CE B LYS B 47 ? 7.94961 -6.84388 18.09704 0.543 28.61855 C ? B ? 124 CE 1
   ATOM 5314 NZ B LYS B 47 ? 8.24901 -5.66117 18.94299 0.543 32.60476 N ? B ? 124 NZ 1
   ATOM 5315 N A ASP B 48 ? 7.88915 -3.59479 12.97307 0.457 28.82594 N ? B ? 125 N 1
   ATOM 5316 CA A ASP B 48 ? 7.65059 -2.22215 12.53295 0.457 30.13544 C ? B ? 125 CA 1
   ATOM 5317 C A ASP B 48 ? 6.27569 -2.09386 11.87646 0.457 30.30775 C ? B ? 125 C 1
   ATOM 5318 O A ASP B 48 ? 5.51551 -1.16855 12.18512 0.457 32.06235 O ? B ? 125 O 1
   ATOM 5319 CB A ASP B 48 ? 8.77220 -1.76856 11.59519 0.457 29.95387 C ? B ? 125 CB 1
   ATOM 5320 CG A ASP B 48 ? 10.11323 -1.63605 12.31181 0.457 29.83107 C ? B ? 125 CG 1
   ATOM 5321 OD1 A ASP B 48 ? 10.12147 -1.17566 13.47039 0.457 30.76047 O ? B ? 125 OD1 1
   ATOM 5322 OD2 A ASP B 48 ? 11.16067 -2.00302 11.72696 0.457 29.96291 O ? B ? 125 OD2 1
   ATOM 5323 N B ASP B 48 ? 8.42135 -3.65483 12.03762 0.543 28.48704 N ? B ? 125 N 1
   ATOM 5324 CA B ASP B 48 ? 8.35226 -2.47433 11.17692 0.543 29.55220 C ? B ? 125 CA 1
   ATOM 5325 C B ASP B 48 ? 7.01461 -2.39628 10.45885 0.543 29.86427 C ? B ? 125 C 1
   ATOM 5326 O B ASP B 48 ? 6.29621 -1.40147 10.58011 0.543 29.84734 O ? B ? 125 O 1
   ATOM 5327 CB B ASP B 48 ? 9.49367 -2.49460 10.16600 0.543 29.14560 C ? B ? 125 CB 1
   ATOM 5328 CG B ASP B 48 ? 10.79302 -2.00484 10.74392 0.543 29.48279 C ? B ? 125 CG 1
   ATOM 5329 OD1 B ASP B 48 ? 10.92646 -1.95335 11.98742 0.543 29.50306 O ? B ? 125 OD1 1
   ATOM 5330 OD2 B ASP B 48 ? 11.67850 -1.64957 9.94103 0.543 30.74986 O ? B ? 125 OD2 1
   ATOM 5331 N A ARG B 49 ? 5.92801 -3.01954 10.99084 0.457 29.58632 N ? B ? 126 N 1
   ATOM 5332 CA A ARG B 49 ? 4.57434 -3.12048 10.46667 0.457 30.46319 C ? B ? 126 CA 1
   ATOM 5333 C A ARG B 49 ? 3.65645 -3.84778 11.43600 0.457 30.65554 C ? B ? 126 C 1
   ATOM 5334 O A ARG B 49 ? 2.43020 -3.83712 11.26020 0.457 30.52564 O ? B ? 126 O 1
   ATOM 5335 CB A ARG B 49 ? 4.62113 -3.83877 9.10954 0.457 30.47299 C ? B ? 126 CB 1
   ATOM 5336 CG A ARG B 49 ? 5.67240 -4.97996 9.06109 0.457 30.03197 C ? B ? 126 CG 1
   ATOM 5337 CD A ARG B 49 ? 6.26283 -5.27563 7.65658 0.457 28.57419 C ? B ? 126 CD 1
   ATOM 5338 NE A ARG B 49 ? 6.92775 -6.58022 7.61369 0.457 29.43404 N ? B ? 126 NE 1
   ATOM 5339 CZ A ARG B 49 ? 8.22935 -6.78224 7.79604 0.457 28.34977 C ? B ? 126 CZ 1
   ATOM 5340 NH1 A ARG B 49 ? 9.06385 -5.77018 7.97440 0.457 27.13649 N ? B ? 126 NH1 1
   ATOM 5341 NH2 A ARG B 49 ? 8.70180 -8.03380 7.81558 0.457 25.66824 N ? B ? 126 NH2 1
   ATOM 5342 N B ARG B 49 ? 6.65985 -3.44987 9.71498 0.543 29.30329 N ? B ? 126 N 1
   ATOM 5343 CA B ARG B 49 ? 5.33774 -3.55946 9.10898 0.543 29.59316 C ? B ? 126 CA 1
   ATOM 5344 C B ARG B 49 ? 4.25059 -3.96081 10.10160 0.543 30.41247 C ? B ? 126 C 1
   ATOM 5345 O B ARG B 49 ? 3.06964 -3.82103 9.77639 0.543 30.72239 O ? B ? 126 O 1
   ATOM 5346 CB B ARG B 49 ? 5.36761 -4.57980 7.97055 0.543 28.73414 C ? B ? 126 CB 1
   ATOM 5347 CG B ARG B 49 ? 5.23988 -6.05031 8.42071 0.543 28.81739 C ? B ? 126 CG 1
   ATOM 5348 CD B ARG B 49 ? 5.52664 -6.95220 7.22788 0.543 28.93668 C ? B ? 126 CD 1
   ATOM 5349 NE B ARG B 49 ? 4.48028 -6.78753 6.22892 0.543 28.93010 N ? B ? 126 NE 1
   ATOM 5350 CZ B ARG B 49 ? 4.64599 -6.79363 4.91432 0.543 25.80415 C ? B ? 126 CZ 1
   ATOM 5351 NH1 B ARG B 49 ? 5.83897 -6.94476 4.35960 0.543 27.20182 N ? B ? 126 NH1 1
   ATOM 5352 NH2 B ARG B 49 ? 3.58314 -6.65153 4.13468 0.543 25.51330 N ? B ? 126 NH2 1
   ATOM 5353 N A ASN B 50 ? 4.24158 -4.45746 12.46347 0.457 30.68440 N ? B ? 127 N 1
   ATOM 5354 CA A ASN B 50 ? 3.58134 -5.37689 13.37516 0.457 30.73677 C ? B ? 127 CA 1
   ATOM 5355 C A ASN B 50 ? 2.87219 -6.48953 12.61819 0.457 29.88876 C ? B ? 127 C 1
   ATOM 5356 O A ASN B 50 ? 1.97857 -7.14148 13.16040 0.457 29.87439 O ? B ? 127 O 1
   ATOM 5357 CB A ASN B 50 ? 2.60282 -4.64145 14.28853 0.457 33.07903 C ? B ? 127 CB 1
   ATOM 5358 CG A ASN B 50 ? 2.44056 -5.34279 15.61363 0.457 33.49297 C ? B ? 127 CG 1
   ATOM 5359 OD1 A ASN B 50 ? 3.19033 -6.27170 15.91690 0.457 32.39389 O ? B ? 127 OD1 1
   ATOM 5360 ND2 A ASN B 50 ? 1.47943 -4.90315 16.41632 0.457 36.50089 N ? B ? 127 ND2 1
   ATOM 5361 N B ASN B 50 ? 4.63530 -4.46501 11.27332 0.543 30.29622 N ? B ? 127 N 1
   ATOM 5362 CA B ASN B 50 ? 3.76455 -5.05662 12.30629 0.543 30.80461 C ? B ? 127 CA 1
   ATOM 5363 C B ASN B 50 ? 2.67483 -5.98404 11.75123 0.543 30.73020 C ? B ? 127 C 1
   ATOM 5364 O B ASN B 50 ? 1.47583 -5.75229 11.91640 0.543 31.06339 O ? B ? 127 O 1
   ATOM 5365 CB B ASN B 50 ? 3.14051 -3.98611 13.19923 0.543 32.24899 C ? B ? 127 CB 1
   ATOM 5366 CG B ASN B 50 ? 2.51379 -4.58150 14.46490 0.543 33.08881 C ? B ? 127 CG 1
   ATOM 5367 OD1 B ASN B 50 ? 2.81091 -5.72045 14.84503 0.543 33.25552 O ? B ? 127 OD1 1
   ATOM 5368 ND2 B ASN B 50 ? 1.64700 -3.81389 15.11696 0.543 35.08272 N ? B ? 127 ND2 1
   ATOM 5369 N A ASP B 51 ? 3.25417 -6.70878 11.36082 0.457 29.45720 N ? B ? 128 N 1
   ATOM 5370 CA A ASP B 51 ? 2.80753 -7.89506 10.65306 0.457 28.39345 C ? B ? 128 CA 1
   ATOM 5371 C A ASP B 51 ? 3.68760 -9.04128 11.12347 0.457 26.88507 C ? B ? 128 C 1
   ATOM 5372 O A ASP B 51 ? 4.89757 -9.01518 10.86726 0.457 26.37922 O ? B ? 128 O 1
   ATOM 5373 CB A ASP B 51 ? 2.93939 -7.72684 9.13483 0.457 28.55873 C ? B ? 128 CB 1
   ATOM 5374 CG A ASP B 51 ? 1.62297 -7.43377 8.44914 0.457 29.73629 C ? B ? 128 CG 1
   ATOM 5375 OD1 A ASP B 51 ? 0.82565 -6.63227 8.99513 0.457 30.39493 O ? B ? 128 OD1 1
   ATOM 5376 OD2 A ASP B 51 ? 1.41806 -7.95961 7.32394 0.457 29.64076 O ? B ? 128 OD2 1
   ATOM 5377 N B ASP B 51 ? 3.12151 -7.09591 11.15426 0.543 29.21813 N ? B ? 128 N 1
   ATOM 5378 CA B ASP B 51 ? 2.30438 -8.29967 10.95007 0.543 28.42262 C ? B ? 128 CA 1
   ATOM 5379 C B ASP B 51 ? 3.24420 -9.48191 11.13464 0.543 26.09123 C ? B ? 128 C 1
   ATOM 5380 O B ASP B 51 ? 4.42208 -9.39362 10.75654 0.543 26.50540 O ? B ? 128 O 1
   ATOM 5381 CB B ASP B 51 ? 1.64959 -8.38963 9.56398 0.543 28.01311 C ? B ? 128 CB 1
   ATOM 5382 CG B ASP B 51 ? 0.60509 -7.31628 9.34980 0.543 30.23784 C ? B ? 128 CG 1
   ATOM 5383 OD1 B ASP B 51 ? -0.09622 -6.96609 10.32386 0.543 29.40964 O ? B ? 128 OD1 1
   ATOM 5384 OD2 B ASP B 51 ? 0.50688 -6.81313 8.21096 0.543 30.29488 O ? B ? 128 OD2 1
   ATOM 5385 N A PRO B 52 ? 3.14831 -10.05122 11.80388 0.457 25.47207 N ? B ? 129 N 1
   ATOM 5386 CA A PRO B 52 ? 3.96413 -11.23348 12.08800 0.457 23.93312 C ? B ? 129 CA 1
   ATOM 5387 C A PRO B 52 ? 4.39728 -11.86458 10.77868 0.457 23.24248 C ? B ? 129 C 1
   ATOM 5388 O A PRO B 52 ? 3.76403 -11.68337 9.73957 0.457 23.92733 O ? B ? 129 O 1
   ATOM 5389 CB A PRO B 52 ? 3.02105 -12.14800 12.87356 0.457 24.33175 C ? B ? 129 CB 1
   ATOM 5390 CG A PRO B 52 ? 1.65588 -11.72543 12.47457 0.457 24.48090 C ? B ? 129 CG 1
   ATOM 5391 CD A PRO B 52 ? 1.74785 -10.23644 12.21168 0.457 26.64323 C ? B ? 129 CD 1
   ATOM 5392 N B PRO B 52 ? 2.77902 -10.57761 11.73202 0.543 26.04996 N ? B ? 129 N 1
   ATOM 5393 CA B PRO B 52 ? 3.63650 -11.76276 11.84325 0.543 24.13487 C ? B ? 129 CA 1
   ATOM 5394 C B PRO B 52 ? 4.01674 -12.30159 10.47356 0.543 22.95734 C ? B ? 129 C 1
   ATOM 5395 O B PRO B 52 ? 3.32962 -12.08819 9.47722 0.543 23.16156 O ? B ? 129 O 1
   ATOM 5396 CB B PRO B 52 ? 2.76663 -12.76115 12.60838 0.543 23.26980 C ? B ? 129 CB 1
   ATOM 5397 CG B PRO B 52 ? 1.84438 -11.90715 13.41655 0.543 24.21548 C ? B ? 129 CG 1
   ATOM 5398 CD B PRO B 52 ? 1.57923 -10.68255 12.57839 0.543 25.59663 C ? B ? 129 CD 1
   ATOM 5399 N A PHE B 53 ? 5.50998 -12.58622 10.82879 0.457 22.22412 N ? B ? 130 N 1
   ATOM 5400 CA A PHE B 53 ? 6.08920 -13.22298 9.65673 0.457 21.30914 C ? B ? 130 CA 1
   ATOM 5401 C A PHE B 53 ? 5.77552 -14.71223 9.70961 0.457 20.34774 C ? B ? 130 C 1
   ATOM 5402 O A PHE B 53 ? 6.14509 -15.38540 10.67521 0.457 19.02196 O ? B ? 130 O 1
   ATOM 5403 CB A PHE B 53 ? 7.60048 -12.98923 9.62723 0.457 20.39587 C ? B ? 130 CB 1
   ATOM 5404 CG A PHE B 53 ? 8.28485 -13.61107 8.45214 0.457 20.19729 C ? B ? 130 CG 1
   ATOM 5405 CD1 A PHE B 53 ? 8.13717 -13.06811 7.19068 0.457 20.22536 C ? B ? 130 CD1 1
   ATOM 5406 CD2 A PHE B 53 ? 9.08327 -14.72730 8.60816 0.457 19.94065 C ? B ? 130 CD2 1
   ATOM 5407 CE1 A PHE B 53 ? 8.75198 -13.63545 6.10295 0.457 20.36644 C ? B ? 130 CE1 1
   ATOM 5408 CE2 A PHE B 53 ? 9.70058 -15.30217 7.52464 0.457 19.13602 C ? B ? 130 CE2 1
   ATOM 5409 CZ A PHE B 53 ? 9.53968 -14.74791 6.27330 0.457 19.55628 C ? B ? 130 CZ 1
   ATOM 5410 N B PHE B 53 ? 5.14034 -13.01381 10.42709 0.543 21.74881 N ? B ? 130 N 1
   ATOM 5411 CA B PHE B 53 ? 5.61416 -13.63503 9.20127 0.543 21.24262 C ? B ? 130 CA 1
   ATOM 5412 C B PHE B 53 ? 5.35848 -15.13318 9.25990 0.543 19.98273 C ? B ? 130 C 1
   ATOM 5413 O B PHE B 53 ? 5.70124 -15.78512 10.25202 0.543 19.30985 O ? B ? 130 O 1
   ATOM 5414 CB B PHE B 53 ? 7.10136 -13.37661 9.00038 0.543 20.06741 C ? B ? 130 CB 1
   ATOM 5415 CG B PHE B 53 ? 7.66451 -14.04344 7.78494 0.543 19.47204 C ? B ? 130 CG 1
   ATOM 5416 CD1 B PHE B 53 ? 7.32822 -13.59630 6.51204 0.543 20.63157 C ? B ? 130 CD1 1
   ATOM 5417 CD2 B PHE B 53 ? 8.54722 -15.10073 7.91564 0.543 18.94388 C ? B ? 130 CD2 1
   ATOM 5418 CE1 B PHE B 53 ? 7.85560 -14.18163 5.40127 0.543 20.13628 C ? B ? 130 CE1 1
   ATOM 5419 CE2 B PHE B 53 ? 9.06970 -15.71093 6.81144 0.543 18.74293 C ? B ? 130 CE2 1
   ATOM 5420 CZ B PHE B 53 ? 8.72419 -15.26028 5.55360 0.543 20.22475 C ? B ? 130 CZ 1
   ATOM 5421 N A ALA B 54 ? 5.09527 -15.22316 8.68395 0.457 19.65110 N ? B ? 131 N 1
   ATOM 5422 CA A ALA B 54 ? 4.71779 -16.62896 8.63057 0.457 19.13788 C ? B ? 131 CA 1
   ATOM 5423 C A ALA B 54 ? 5.47776 -17.33857 7.52216 0.457 18.38617 C ? B ? 131 C 1
   ATOM 5424 O A ALA B 54 ? 5.73964 -16.76069 6.46337 0.457 18.30908 O ? B ? 131 O 1
   ATOM 5425 CB A ALA B 54 ? 3.21504 -16.81480 8.39011 0.457 19.06587 C ? B ? 131 CB 1
   ATOM 5426 N B ALA B 54 ? 4.77647 -15.67626 8.19784 0.543 19.46201 N ? B ? 131 N 1
   ATOM 5427 CA B ALA B 54 ? 4.36149 -17.07403 8.16261 0.543 18.54939 C ? B ? 131 CA 1
   ATOM 5428 C B ALA B 54 ? 5.18940 -17.82141 7.12263 0.543 18.69206 C ? B ? 131 C 1
   ATOM 5429 O B ALA B 54 ? 5.35196 -17.34528 5.99119 0.543 18.55030 O ? B ? 131 O 1
   ATOM 5430 CB B ALA B 54 ? 2.86524 -17.18094 7.85888 0.543 20.28605 C ? B ? 131 CB 1
   ATOM 5431 N A PHE B 55 ? 5.79170 -18.61241 7.75307 0.457 17.64043 N ? B ? 132 N 1
   ATOM 5432 CA A PHE B 55 ? 6.41691 -19.39591 6.70103 0.457 17.56242 C ? B ? 132 CA 1
   ATOM 5433 C A PHE B 55 ? 6.33029 -20.87194 7.04697 0.457 17.77502 C ? B ? 132 C 1
   ATOM 5434 O A PHE B 55 ? 5.91658 -21.26210 8.14156 0.457 17.12014 O ? B ? 132 O 1
   ATOM 5435 CB A PHE B 55 ? 7.87175 -18.96409 6.47429 0.457 17.67913 C ? B ? 132 CB 1
   ATOM 5436 CG A PHE B 55 ? 8.82985 -19.43330 7.52878 0.457 17.14788 C ? B ? 132 CG 1
   ATOM 5437 CD1 A PHE B 55 ? 8.94394 -18.76447 8.73834 0.457 17.21567 C ? B ? 132 CD1 1
   ATOM 5438 CD2 A PHE B 55 ? 9.64064 -20.53917 7.29484 0.457 16.85653 C ? B ? 132 CD2 1
   ATOM 5439 CE1 A PHE B 55 ? 9.84377 -19.17409 9.68989 0.457 16.97890 C ? B ? 132 CE1 1
   ATOM 5440 CE2 A PHE B 55 ? 10.53981 -20.96351 8.23420 0.457 16.77595 C ? B ? 132 CE2 1
   ATOM 5441 CZ A PHE B 55 ? 10.65541 -20.27354 9.44856 0.457 16.49855 C ? B ? 132 CZ 1
   ATOM 5442 N B PHE B 55 ? 5.72172 -18.98499 7.50158 0.543 17.34079 N ? B ? 132 N 1
   ATOM 5443 CA B PHE B 55 ? 6.45091 -19.78433 6.53045 0.543 17.60292 C ? B ? 132 CA 1
   ATOM 5444 C B PHE B 55 ? 6.33956 -21.25216 6.90237 0.543 17.66636 C ? B ? 132 C 1
   ATOM 5445 O B PHE B 55 ? 5.99068 -21.61001 8.02858 0.543 17.16661 O ? B ? 132 O 1
   ATOM 5446 CB B PHE B 55 ? 7.92487 -19.33366 6.39212 0.543 17.77335 C ? B ? 132 CB 1
   ATOM 5447 CG B PHE B 55 ? 8.78597 -19.54899 7.61901 0.543 17.15184 C ? B ? 132 CG 1
   ATOM 5448 CD1 B PHE B 55 ? 8.69209 -18.71427 8.72256 0.543 17.13056 C ? B ? 132 CD1 1
   ATOM 5449 CD2 B PHE B 55 ? 9.74385 -20.56364 7.63301 0.543 16.70908 C ? B ? 132 CD2 1
   ATOM 5450 CE1 B PHE B 55 ? 9.51201 -18.89327 9.81781 0.543 17.00559 C ? B ? 132 CE1 1
   ATOM 5451 CE2 B PHE B 55 ? 10.57299 -20.74050 8.71117 0.543 16.86817 C ? B ? 132 CE2 1
   ATOM 5452 CZ B PHE B 55 ? 10.45519 -19.91194 9.82585 0.543 16.49423 C ? B ? 132 CZ 1
   ATOM 5453 N A VAL B 56 ? 6.71115 -21.69044 6.08405 0.457 17.28129 N ? B ? 133 N 1
   ATOM 5454 CA A VAL B 56 ? 6.66775 -23.13409 6.24227 0.457 17.23284 C ? B ? 133 CA 1
   ATOM 5455 C A VAL B 56 ? 8.07081 -23.59741 6.59295 0.457 17.41818 C ? B ? 133 C 1
   ATOM 5456 O A VAL B 56 ? 9.01642 -23.36764 5.83283 0.457 17.60260 O ? B ? 133 O 1
   ATOM 5457 CB A VAL B 56 ? 6.14735 -23.81945 4.97465 0.457 17.04456 C ? B ? 133 CB 1
   ATOM 5458 CG1 A VAL B 56 ? 6.16392 -25.35458 5.13833 0.457 18.29049 C ? B ? 133 CG1 1
   ATOM 5459 CG2 A VAL B 56 ? 4.75126 -23.30316 4.67894 0.457 16.69162 C ? B ? 133 CG2 1
   ATOM 5460 N B VAL B 56 ? 6.57985 -22.10729 5.92434 0.543 17.45553 N ? B ? 133 N 1
   ATOM 5461 CA B VAL B 56 ? 6.51552 -23.53894 6.16786 0.543 17.12481 C ? B ? 133 CA 1
   ATOM 5462 C B VAL B 56 ? 7.93563 -24.00708 6.45750 0.543 17.65489 C ? B ? 133 C 1
   ATOM 5463 O B VAL B 56 ? 8.77172 -24.10241 5.55490 0.543 17.20108 O ? B ? 133 O 1
   ATOM 5464 CB B VAL B 56 ? 5.88696 -24.30466 5.00352 0.543 17.40759 C ? B ? 133 CB 1
   ATOM 5465 CG1 B VAL B 56 ? 5.97044 -25.78906 5.29651 0.543 18.43479 C ? B ? 133 CG1 1
   ATOM 5466 CG2 B VAL B 56 ? 4.42684 -23.90554 4.86077 0.543 16.86644 C ? B ? 133 CG2 1
   ATOM 5467 N . LEU B 57 ? 8.19960 -24.26105 7.73496 1.000 16.40024 N ? B ? 134 N 1
   ATOM 5468 CA . LEU B 57 ? 9.51387 -24.68337 8.20614 1.000 16.04348 C ? B ? 134 CA 1
   ATOM 5469 C . LEU B 57 ? 10.04793 -25.83939 7.36728 1.000 17.67538 C ? B ? 134 C 1
   ATOM 5470 O . LEU B 57 ? 9.36880 -26.85294 7.17820 1.000 20.12801 O ? B ? 134 O 1
   ATOM 5471 CB . LEU B 57 ? 9.38433 -25.07236 9.68353 1.000 17.59021 C ? B ? 134 CB 1
   ATOM 5472 CG . LEU B 57 ? 10.57025 -25.09786 10.61654 1.000 17.21976 C ? B ? 134 CG 1
   ATOM 5473 CD1 . LEU B 57 ? 11.50883 -23.90483 10.27971 1.000 15.68906 C ? B ? 134 CD1 1
   ATOM 5474 CD2 . LEU B 57 ? 10.04692 -25.00050 12.03485 1.000 18.92534 C ? B ? 134 CD2 1
   ATOM 5475 N . GLY B 58 ? 11.27160 -25.68104 6.86280 1.000 18.93823 N ? B ? 135 N 1
   ATOM 5476 CA . GLY B 58 ? 11.89909 -26.73949 6.13003 1.000 22.03779 C ? B ? 135 CA 1
   ATOM 5477 C . GLY B 58 ? 11.57063 -26.70703 4.67412 1.000 21.98685 C ? B ? 135 C 1
   ATOM 5478 O . GLY B 58 ? 12.04708 -27.57189 3.93304 1.000 27.03647 O ? B ? 135 O 1
   ATOM 5479 N . GLY B 59 ? 10.78407 -25.72558 4.23785 1.000 20.99965 N ? B ? 136 N 1
   ATOM 5480 CA . GLY B 59 ? 10.39466 -25.51795 2.86453 1.000 20.93581 C ? B ? 136 CA 1
   ATOM 5481 C . GLY B 59 ? 11.38770 -24.74727 2.01210 1.000 20.55734 C ? B ? 136 C 1
   ATOM 5482 O . GLY B 59 ? 11.15725 -24.58581 0.81544 1.000 22.03519 O ? B ? 136 O 1
   ATOM 5483 N . GLY B 60 ? 12.50985 -24.29578 2.56162 1.000 21.57060 N ? B ? 137 N 1
   ATOM 5484 CA . GLY B 60 ? 13.35705 -23.41359 1.77381 1.000 21.16946 C ? B ? 137 CA 1
   ATOM 5485 C . GLY B 60 ? 12.69597 -22.11943 1.32840 1.000 21.49602 C ? B ? 137 C 1
   ATOM 5486 O . GLY B 60 ? 13.11990 -21.55703 0.32112 1.000 23.08789 O ? B ? 137 O 1
   ATOM 5487 N A MET B 61 ? 11.63743 -21.67043 2.03025 0.394 20.59010 N ? B ? 138 N 1
   ATOM 5488 CA A MET B 61 ? 11.06520 -20.33759 1.84602 0.394 20.28838 C ? B ? 138 CA 1
   ATOM 5489 C A MET B 61 ? 11.99558 -19.25569 2.37378 0.394 19.60834 C ? B ? 138 C 1
   ATOM 5490 O A MET B 61 ? 11.91892 -18.10343 1.93723 0.394 20.08753 O ? B ? 138 O 1
   ATOM 5491 CB A MET B 61 ? 9.72941 -20.21099 2.59273 0.394 20.55281 C ? B ? 138 CB 1
   ATOM 5492 CG A MET B 61 ? 8.45938 -20.64449 1.87611 0.394 20.41489 C ? B ? 138 CG 1
   ATOM 5493 SD A MET B 61 ? 6.98797 -20.46209 2.92827 0.394 18.96611 S ? B ? 138 SD 1
   ATOM 5494 CE A MET B 61 ? 6.35354 -18.83910 2.47525 0.394 19.31503 C ? B ? 138 CE 1
   ATOM 5495 N B MET B 61 ? 11.66760 -21.63172 2.03564 0.606 20.57937 N ? B ? 138 N 1
   ATOM 5496 CA B MET B 61 ? 11.10430 -20.30968 1.78817 0.606 20.26438 C ? B ? 138 CA 1
   ATOM 5497 C B MET B 61 ? 11.85005 -19.21516 2.53321 0.606 19.66940 C ? B ? 138 C 1
   ATOM 5498 O B MET B 61 ? 11.49939 -18.03923 2.39455 0.606 19.64538 O ? B ? 138 O 1
   ATOM 5499 CB B MET B 61 ? 9.64100 -20.26145 2.20907 0.606 20.79121 C ? B ? 138 CB 1
   ATOM 5500 CG B MET B 61 ? 8.79190 -21.31789 1.60179 0.606 20.62452 C ? B ? 138 CG 1
   ATOM 5501 SD B MET B 61 ? 7.32086 -21.77813 2.55494 0.606 20.42978 S ? B ? 138 SD 1
   ATOM 5502 CE B MET B 61 ? 6.70211 -20.17813 3.07807 0.606 19.34270 C ? B ? 138 CE 1
   ATOM 5503 N A VAL B 62 ? 12.83926 -19.59601 3.34765 0.394 18.56965 N ? B ? 139 N 1
   ATOM 5504 CA A VAL B 62 ? 13.68685 -18.64877 4.05408 0.394 17.33945 C ? B ? 139 CA 1
   ATOM 5505 C A VAL B 62 ? 15.12845 -19.13515 3.97376 0.394 16.84273 C ? B ? 139 C 1
   ATOM 5506 O A VAL B 62 ? 15.40976 -20.23013 3.48224 0.394 16.78983 O ? B ? 139 O 1
   ATOM 5507 CB A VAL B 62 ? 13.27034 -18.47690 5.53151 0.394 16.45367 C ? B ? 139 CB 1
   ATOM 5508 CG1 A VAL B 62 ? 11.88744 -17.84174 5.63547 0.394 16.95010 C ? B ? 139 CG1 1
   ATOM 5509 CG2 A VAL B 62 ? 13.29028 -19.82133 6.22949 0.394 16.71711 C ? B ? 139 CG2 1
   ATOM 5510 N B VAL B 62 ? 12.82862 -19.58641 3.35827 0.606 18.55518 N ? B ? 139 N 1
   ATOM 5511 CA B VAL B 62 ? 13.66732 -18.66472 4.10882 0.606 17.31963 C ? B ? 139 CA 1
   ATOM 5512 C B VAL B 62 ? 15.10608 -19.14575 3.99156 0.606 16.83348 C ? B ? 139 C 1
   ATOM 5513 O B VAL B 62 ? 15.37417 -20.24932 3.50746 0.606 16.78380 O ? B ? 139 O 1
   ATOM 5514 CB B VAL B 62 ? 13.28593 -18.57641 5.60061 0.606 16.42112 C ? B ? 139 CB 1
   ATOM 5515 CG1 B VAL B 62 ? 11.88378 -18.00460 5.77201 0.606 16.98058 C ? B ? 139 CG1 1
   ATOM 5516 CG2 B VAL B 62 ? 13.43000 -19.95461 6.24876 0.606 16.78111 C ? B ? 139 CG2 1
   ATOM 5517 N A ILE B 63 ? 16.04088 -18.30032 4.48659 0.394 15.58358 N ? B ? 140 N 1
   ATOM 5518 CA A ILE B 63 ? 17.45791 -18.65248 4.51379 0.394 14.53874 C ? B ? 140 CA 1
   ATOM 5519 C A ILE B 63 ? 17.66522 -19.91396 5.36546 0.394 14.50391 C ? B ? 140 C 1
   ATOM 5520 O A ILE B 63 ? 16.89303 -20.21222 6.27767 0.394 13.88232 O ? B ? 140 O 1
   ATOM 5521 CB A ILE B 63 ? 18.32656 -17.48815 5.03214 0.394 13.97778 C ? B ? 140 CB 1
   ATOM 5522 CG1 A ILE B 63 ? 17.87156 -16.99621 6.40855 0.394 14.28622 C ? B ? 140 CG1 1
   ATOM 5523 CG2 A ILE B 63 ? 18.39227 -16.29881 4.00085 0.394 15.01564 C ? B ? 140 CG2 1
   ATOM 5524 CD1 A ILE B 63 ? 18.83395 -15.96564 7.04612 0.394 14.05640 C ? B ? 140 CD1 1
   ATOM 5525 N B ILE B 63 ? 16.02988 -18.30254 4.46801 0.606 15.55075 N ? B ? 140 N 1
   ATOM 5526 CA B ILE B 63 ? 17.44715 -18.65034 4.44003 0.606 14.50456 C ? B ? 140 CA 1
   ATOM 5527 C B ILE B 63 ? 17.68783 -19.91272 5.27469 0.606 14.50526 C ? B ? 140 C 1
   ATOM 5528 O B ILE B 63 ? 16.96701 -20.20512 6.22749 0.606 13.85472 O ? B ? 140 O 1
   ATOM 5529 CB B ILE B 63 ? 18.34941 -17.49641 4.92272 0.606 13.97744 C ? B ? 140 CB 1
   ATOM 5530 CG1 B ILE B 63 ? 17.85172 -16.85426 6.21700 0.606 14.38520 C ? B ? 140 CG1 1
   ATOM 5531 CG2 B ILE B 63 ? 18.56905 -16.40594 3.78071 0.606 15.05961 C ? B ? 140 CG2 1
   ATOM 5532 CD1 B ILE B 63 ? 18.89612 -15.88684 6.86844 0.606 13.90574 C ? B ? 140 CD1 1
   ATOM 5533 N A LYS B 64 ? 18.72817 -20.65974 5.05066 0.394 14.39485 N ? B ? 141 N 1
   ATOM 5534 CA A LYS B 64 ? 18.96363 -21.95530 5.68644 0.394 14.13375 C ? B ? 141 CA 1
   ATOM 5535 C A LYS B 64 ? 19.10522 -21.83918 7.19965 0.394 14.15009 C ? B ? 141 C 1
   ATOM 5536 O A LYS B 64 ? 18.66966 -22.73090 7.94536 0.394 14.31477 O ? B ? 141 O 1
   ATOM 5537 CB A LYS B 64 ? 20.21540 -22.58623 5.08565 0.394 14.24082 C ? B ? 141 CB 1
   ATOM 5538 CG A LYS B 64 ? 20.06641 -22.83188 3.61079 0.394 16.48785 C ? B ? 141 CG 1
   ATOM 5539 CD A LYS B 64 ? 21.18679 -23.69633 3.10985 0.394 17.01015 C ? B ? 141 CD 1
   ATOM 5540 CE A LYS B 64 ? 21.18021 -23.72211 1.59344 0.394 19.87680 C ? B ? 141 CE 1
   ATOM 5541 NZ A LYS B 64 ? 21.07548 -22.35003 1.02231 0.394 21.08701 N ? B ? 141 NZ 1
   ATOM 5542 N B LYS B 64 ? 18.72215 -20.66495 4.88868 0.606 14.37175 N ? B ? 141 N 1
   ATOM 5543 CA B LYS B 64 ? 19.01593 -21.95188 5.50939 0.606 14.13314 C ? B ? 141 CA 1
   ATOM 5544 C B LYS B 64 ? 19.07808 -21.86420 7.03074 0.606 14.17804 C ? B ? 141 C 1
   ATOM 5545 O B LYS B 64 ? 18.49922 -22.70592 7.73665 0.606 14.50524 O ? B ? 141 O 1
   ATOM 5546 CB B LYS B 64 ? 20.33717 -22.47097 4.92968 0.606 14.64203 C ? B ? 141 CB 1
   ATOM 5547 CG B LYS B 64 ? 20.23893 -22.78737 3.43174 0.606 16.50858 C ? B ? 141 CG 1
   ATOM 5548 CD B LYS B 64 ? 21.63395 -22.90125 2.80418 0.606 17.34960 C ? B ? 141 CD 1
   ATOM 5549 CE B LYS B 64 ? 21.63053 -23.50288 1.38561 0.606 19.49978 C ? B ? 141 CE 1
   ATOM 5550 NZ B LYS B 64 ? 20.79780 -24.74878 1.29857 0.606 21.20095 N ? B ? 141 NZ 1
   ATOM 5551 N A GLY B 65 ? 19.73288 -20.76296 7.67589 0.394 13.37981 N ? B ? 142 N 1
   ATOM 5552 CA A GLY B 65 ? 19.87566 -20.57983 9.11293 0.394 13.23989 C ? B ? 142 CA 1
   ATOM 5553 C A GLY B 65 ? 18.54662 -20.53020 9.84693 0.394 13.67019 C ? B ? 142 C 1
   ATOM 5554 O A GLY B 65 ? 18.45395 -20.93633 11.01074 0.394 12.69054 O ? B ? 142 O 1
   ATOM 5555 N B GLY B 65 ? 19.75752 -20.84142 7.56208 0.606 13.33793 N ? B ? 142 N 1
   ATOM 5556 CA B GLY B 65 ? 19.89708 -20.72491 9.01135 0.606 13.23378 C ? B ? 142 CA 1
   ATOM 5557 C B GLY B 65 ? 18.57590 -20.63117 9.76165 0.606 13.66718 C ? B ? 142 C 1
   ATOM 5558 O B GLY B 65 ? 18.47700 -21.04947 10.92227 0.606 12.67397 O ? B ? 142 O 1
   ATOM 5559 N A TRP B 66 ? 17.50317 -20.03667 9.18357 0.394 13.60038 N ? B ? 143 N 1
   ATOM 5560 CA A TRP B 66 ? 16.17178 -20.00090 9.79006 0.394 13.96512 C ? B ? 143 CA 1
   ATOM 5561 C A TRP B 66 ? 15.50219 -21.36798 9.77515 0.394 14.81233 C ? B ? 143 C 1
   ATOM 5562 O A TRP B 66 ? 14.89441 -21.78431 10.77407 0.394 13.59452 O ? B ? 143 O 1
   ATOM 5563 CB A TRP B 66 ? 15.29912 -18.99555 9.04877 0.394 14.44018 C ? B ? 143 CB 1
   ATOM 5564 CG A TRP B 66 ? 15.30564 -17.62354 9.62937 0.394 14.53065 C ? B ? 143 CG 1
   ATOM 5565 CD1 A TRP B 66 ? 16.39428 -16.84366 9.92740 0.394 14.57681 C ? B ? 143 CD1 1
   ATOM 5566 CD2 A TRP B 66 ? 14.15575 -16.85301 9.95503 0.394 15.24654 C ? B ? 143 CD2 1
   ATOM 5567 NE1 A TRP B 66 ? 15.97764 -15.63354 10.42289 0.394 14.61298 N ? B ? 143 NE1 1
   ATOM 5568 CE2 A TRP B 66 ? 14.60683 -15.61870 10.45475 0.394 15.40439 C ? B ? 143 CE2 1
   ATOM 5569 CE3 A TRP B 66 ? 12.78220 -17.09463 9.88083 0.394 15.45308 C ? B ? 143 CE3 1
   ATOM 5570 CZ2 A TRP B 66 ? 13.73311 -14.62604 10.87843 0.394 15.60662 C ? B ? 143 CZ2 1
   ATOM 5571 CZ3 A TRP B 66 ? 11.91479 -16.11162 10.30933 0.394 15.85352 C ? B ? 143 CZ3 1
   ATOM 5572 CH2 A TRP B 66 ? 12.39072 -14.89080 10.78938 0.394 15.94343 C ? B ? 143 CH2 1
   ATOM 5573 N B TRP B 66 ? 17.55414 -20.06049 9.13182 0.606 13.58461 N ? B ? 143 N 1
   ATOM 5574 CA B TRP B 66 ? 16.22920 -20.02604 9.75688 0.606 13.96589 C ? B ? 143 CA 1
   ATOM 5575 C B TRP B 66 ? 15.55759 -21.39049 9.71331 0.606 14.81323 C ? B ? 143 C 1
   ATOM 5576 O B TRP B 66 ? 14.94463 -21.83379 10.70291 0.606 13.56492 O ? B ? 143 O 1
   ATOM 5577 CB B TRP B 66 ? 15.36031 -19.00205 9.03976 0.606 14.42692 C ? B ? 143 CB 1
   ATOM 5578 CG B TRP B 66 ? 15.36878 -17.64809 9.65518 0.606 14.52588 C ? B ? 143 CG 1
   ATOM 5579 CD1 B TRP B 66 ? 16.44605 -16.81683 9.86008 0.606 14.56178 C ? B ? 143 CD1 1
   ATOM 5580 CD2 B TRP B 66 ? 14.22896 -16.95540 10.12569 0.606 15.20714 C ? B ? 143 CD2 1
   ATOM 5581 NE1 B TRP B 66 ? 16.02258 -15.64242 10.42593 0.606 14.61032 N ? B ? 143 NE1 1
   ATOM 5582 CE2 B TRP B 66 ? 14.66431 -15.70665 10.60279 0.606 15.41661 C ? B ? 143 CE2 1
   ATOM 5583 CE3 B TRP B 66 ? 12.86987 -17.27392 10.19120 0.606 15.46939 C ? B ? 143 CE3 1
   ATOM 5584 CZ2 B TRP B 66 ? 13.78973 -14.77913 11.15032 0.606 15.52829 C ? B ? 143 CZ2 1
   ATOM 5585 CZ3 B TRP B 66 ? 12.00572 -16.35946 10.73816 0.606 15.80854 C ? B ? 143 CZ3 1
   ATOM 5586 CH2 B TRP B 66 ? 12.45921 -15.12665 11.19739 0.606 15.86334 C ? B ? 143 CH2 1
   ATOM 5587 N A ASP B 67 ? 15.55462 -22.06105 8.63123 0.394 14.04140 N ? B ? 144 N 1
   ATOM 5588 CA A ASP B 67 ? 14.96036 -23.39323 8.56856 0.394 15.11579 C ? B ? 144 CA 1
   ATOM 5589 C A ASP B 67 ? 15.57689 -24.29441 9.62402 0.394 15.17767 C ? B ? 144 C 1
   ATOM 5590 O A ASP B 67 ? 14.86879 -25.01953 10.32868 0.394 16.07189 O ? B ? 144 O 1
   ATOM 5591 CB A ASP B 67 ? 15.14050 -24.00496 7.17312 0.394 16.27682 C ? B ? 144 CB 1
   ATOM 5592 CG A ASP B 67 ? 13.97761 -23.67824 6.22934 0.394 17.27125 C ? B ? 144 CG 1
   ATOM 5593 OD1 A ASP B 67 ? 12.85640 -23.39746 6.71120 0.394 16.78316 O ? B ? 144 OD1 1
   ATOM 5594 OD2 A ASP B 67 ? 14.18857 -23.70019 5.00044 0.394 18.47037 O ? B ? 144 OD2 1
   ATOM 5595 N B ASP B 67 ? 15.61349 -22.05079 8.54784 0.606 14.01484 N ? B ? 144 N 1
   ATOM 5596 CA B ASP B 67 ? 14.99969 -23.36853 8.41723 0.606 15.13196 C ? B ? 144 CA 1
   ATOM 5597 C B ASP B 67 ? 15.61325 -24.33798 9.40647 0.606 15.12672 C ? B ? 144 C 1
   ATOM 5598 O B ASP B 67 ? 14.94714 -25.26014 9.87794 0.606 15.68422 O ? B ? 144 O 1
   ATOM 5599 CB B ASP B 67 ? 15.16706 -23.91378 6.99238 0.606 16.25517 C ? B ? 144 CB 1
   ATOM 5600 CG B ASP B 67 ? 13.89029 -23.76107 6.14036 0.606 17.29489 C ? B ? 144 CG 1
   ATOM 5601 OD1 B ASP B 67 ? 12.83341 -23.35543 6.67801 0.606 16.75905 O ? B ? 144 OD1 1
   ATOM 5602 OD2 B ASP B 67 ? 13.94893 -24.03602 4.92378 0.606 18.50604 O ? B ? 144 OD2 1
   ATOM 5603 N A GLU B 68 ? 16.90002 -24.21491 9.78287 0.394 14.70671 N ? B ? 145 N 1
   ATOM 5604 CA A GLU B 68 ? 17.56645 -25.03007 10.78669 0.394 15.00979 C ? B ? 145 CA 1
   ATOM 5605 C A GLU B 68 ? 17.32178 -24.48839 12.19126 0.394 15.62181 C ? B ? 145 C 1
   ATOM 5606 O A GLU B 68 ? 17.05299 -25.25626 13.12238 0.394 16.55914 O ? B ? 145 O 1
   ATOM 5607 CB A GLU B 68 ? 19.06599 -25.09542 10.50029 0.394 15.17535 C ? B ? 145 CB 1
   ATOM 5608 CG A GLU B 68 ? 19.82944 -25.95844 11.52639 0.394 15.77317 C ? B ? 145 CG 1
   ATOM 5609 CD A GLU B 68 ? 21.32685 -25.97059 11.29358 0.394 14.73875 C ? B ? 145 CD 1
   ATOM 5610 OE1 A GLU B 68 ? 21.77676 -25.41847 10.27691 0.394 14.13821 O ? B ? 145 OE1 1
   ATOM 5611 OE2 A GLU B 68 ? 22.05940 -26.54977 12.12147 0.394 15.44720 O ? B ? 145 OE2 1
   ATOM 5612 N B GLU B 68 ? 16.88783 -24.13869 9.73075 0.606 14.67476 N ? B ? 145 N 1
   ATOM 5613 CA B GLU B 68 ? 17.51257 -24.97691 10.73281 0.606 14.97987 C ? B ? 145 CA 1
   ATOM 5614 C B GLU B 68 ? 17.22620 -24.46840 12.14318 0.606 15.61516 C ? B ? 145 C 1
   ATOM 5615 O B GLU B 68 ? 16.83188 -25.24137 13.02183 0.606 16.50989 O ? B ? 145 O 1
   ATOM 5616 CB B GLU B 68 ? 19.01856 -25.03500 10.49288 0.606 15.16307 C ? B ? 145 CB 1
   ATOM 5617 CG B GLU B 68 ? 19.71774 -25.85137 11.58500 0.606 15.78014 C ? B ? 145 CG 1
   ATOM 5618 CD B GLU B 68 ? 21.20092 -25.92733 11.38545 0.606 14.73249 C ? B ? 145 CD 1
   ATOM 5619 OE1 B GLU B 68 ? 21.70204 -25.38741 10.38272 0.606 14.12326 O ? B ? 145 OE1 1
   ATOM 5620 OE2 B GLU B 68 ? 21.86836 -26.56123 12.22297 0.606 15.51328 O ? B ? 145 OE2 1
   ATOM 5621 N . GLY B 69 ? 17.41678 -23.17157 12.36697 1.000 12.50758 N ? B ? 146 N 1
   ATOM 5622 CA . GLY B 69 ? 17.41279 -22.60440 13.71372 1.000 15.60455 C ? B ? 146 CA 1
   ATOM 5623 C . GLY B 69 ? 16.05329 -22.47116 14.37129 1.000 15.60705 C ? B ? 146 C 1
   ATOM 5624 O . GLY B 69 ? 15.97842 -22.43952 15.59868 1.000 14.33985 O ? B ? 146 O 1
   ATOM 5625 N A VAL B 70 ? 14.97330 -22.34746 13.59565 0.687 14.41399 N ? B ? 147 N 1
   ATOM 5626 CA A VAL B 70 ? 13.67955 -22.18400 14.25996 0.687 15.11142 C ? B ? 147 CA 1
   ATOM 5627 C A VAL B 70 ? 13.13409 -23.53371 14.69857 0.687 16.41381 C ? B ? 147 C 1
   ATOM 5628 O A VAL B 70 ? 12.30482 -23.59116 15.60774 0.687 16.05327 O ? B ? 147 O 1
   ATOM 5629 CB A VAL B 70 ? 12.68576 -21.41292 13.35933 0.687 14.47955 C ? B ? 147 CB 1
   ATOM 5630 CG1 A VAL B 70 ? 11.26623 -21.38152 13.96888 0.687 15.08591 C ? B ? 147 CG1 1
   ATOM 5631 CG2 A VAL B 70 ? 13.15376 -19.98060 13.19487 0.687 14.14595 C ? B ? 147 CG2 1
   ATOM 5632 N B VAL B 70 ? 14.97817 -22.37638 13.58708 0.313 14.47885 N ? B ? 147 N 1
   ATOM 5633 CA B VAL B 70 ? 13.65824 -22.30001 14.20624 0.313 15.17911 C ? B ? 147 CA 1
   ATOM 5634 C B VAL B 70 ? 13.21446 -23.66532 14.71462 0.313 16.44146 C ? B ? 147 C 1
   ATOM 5635 O B VAL B 70 ? 12.40028 -23.73797 15.64031 0.313 16.09139 O ? B ? 147 O 1
   ATOM 5636 CB B VAL B 70 ? 12.63313 -21.69610 13.22451 0.313 14.58566 C ? B ? 147 CB 1
   ATOM 5637 CG1 B VAL B 70 ? 11.21789 -21.72490 13.81026 0.313 15.22902 C ? B ? 147 CG1 1
   ATOM 5638 CG2 B VAL B 70 ? 13.00914 -20.26626 12.90211 0.313 15.03217 C ? B ? 147 CG2 1
   ATOM 5639 N A GLN B 71 ? 13.60633 -24.63481 14.10455 0.687 16.59761 N ? B ? 148 N 1
   ATOM 5640 CA A GLN B 71 ? 13.23193 -25.94693 14.62800 0.687 17.74488 C ? B ? 148 CA 1
   ATOM 5641 C A GLN B 71 ? 13.59540 -26.07467 16.10783 0.687 17.99219 C ? B ? 148 C 1
   ATOM 5642 O A GLN B 71 ? 14.68410 -25.68531 16.54690 0.687 18.24086 O ? B ? 148 O 1
   ATOM 5643 CB A GLN B 71 ? 13.90650 -27.05510 13.82812 0.687 19.10425 C ? B ? 148 CB 1
   ATOM 5644 CG A GLN B 71 ? 13.42431 -27.17196 12.37946 0.687 18.56839 C ? B ? 148 CG 1
   ATOM 5645 CD A GLN B 71 ? 14.21009 -28.23505 11.62433 0.687 19.53911 C ? B ? 148 CD 1
   ATOM 5646 OE1 A GLN B 71 ? 14.06378 -29.43452 11.86557 0.687 20.77999 O ? B ? 148 OE1 1
   ATOM 5647 NE2 A GLN B 71 ? 15.07302 -27.79698 10.73144 0.687 19.98217 N ? B ? 148 NE2 1
   ATOM 5648 N B GLN B 71 ? 13.75351 -24.75204 14.15646 0.313 16.52113 N ? B ? 148 N 1
   ATOM 5649 CA B GLN B 71 ? 13.41770 -26.08632 14.64539 0.313 17.85150 C ? B ? 148 CA 1
   ATOM 5650 C B GLN B 71 ? 13.68218 -26.20693 16.14025 0.313 17.94752 C ? B ? 148 C 1
   ATOM 5651 O B GLN B 71 ? 14.78363 -25.91479 16.61980 0.313 18.36473 O ? B ? 148 O 1
   ATOM 5652 CB B GLN B 71 ? 14.22271 -27.14401 13.89803 0.313 19.22436 C ? B ? 148 CB 1
   ATOM 5653 CG B GLN B 71 ? 14.16910 -27.00178 12.40349 0.313 18.18876 C ? B ? 148 CG 1
   ATOM 5654 CD B GLN B 71 ? 14.62912 -28.25445 11.68828 0.313 19.15491 C ? B ? 148 CD 1
   ATOM 5655 OE1 B GLN B 71 ? 14.99285 -29.24998 12.32004 0.313 20.98355 O ? B ? 148 OE1 1
   ATOM 5656 NE2 B GLN B 71 ? 14.59467 -28.22055 10.36253 0.313 19.54826 N ? B ? 148 NE2 1
   ATOM 5657 N . GLY B 72 ? 12.67137 -26.65851 16.87747 1.000 18.94447 N ? B ? 149 N 1
   ATOM 5658 CA . GLY B 72 ? 12.86096 -26.91848 18.29717 1.000 20.18505 C ? B ? 149 CA 1
   ATOM 5659 C . GLY B 72 ? 12.45114 -25.79014 19.20080 1.000 19.74459 C ? B ? 149 C 1
   ATOM 5660 O . GLY B 72 ? 12.37075 -25.98686 20.41824 1.000 21.36773 O ? B ? 149 O 1
   ATOM 5661 N A MET B 73 ? 12.28581 -24.59177 18.66518 0.509 18.20961 N ? B ? 150 N 1
   ATOM 5662 CA A MET B 73 ? 11.61195 -23.56415 19.42028 0.509 18.40406 C ? B ? 150 CA 1
   ATOM 5663 C A MET B 73 ? 10.26310 -24.07656 19.86585 0.509 19.52769 C ? B ? 150 C 1
   ATOM 5664 O A MET B 73 ? 9.73013 -25.04553 19.31464 0.509 19.21382 O ? B ? 150 O 1
   ATOM 5665 CB A MET B 73 ? 11.41112 -22.30898 18.58440 0.509 18.28100 C ? B ? 150 CB 1
   ATOM 5666 CG A MET B 73 ? 12.71590 -21.64277 18.22431 0.509 16.80896 C ? B ? 150 CG 1
   ATOM 5667 SD A MET B 73 ? 12.34462 -20.02807 17.57075 0.509 15.66180 S ? B ? 150 SD 1
   ATOM 5668 CE A MET B 73 ? 11.65030 -19.25636 19.03300 0.509 16.79793 C ? B ? 150 CE 1
   ATOM 5669 N C MET B 73 ? 12.15999 -24.62543 18.62080 0.491 18.21780 N ? B ? 150 N 1
   ATOM 5670 CA C MET B 73 ? 11.59021 -23.50832 19.36737 0.491 18.40450 C ? B ? 150 CA 1
   ATOM 5671 C C MET B 73 ? 10.17722 -23.83731 19.81792 0.491 19.48638 C ? B ? 150 C 1
   ATOM 5672 O C MET B 73 ? 9.34910 -24.28938 19.02342 0.491 19.29981 O ? B ? 150 O 1
   ATOM 5673 CB C MET B 73 ? 11.54825 -22.24071 18.50983 0.491 18.29859 C ? B ? 150 CB 1
   ATOM 5674 CG C MET B 73 ? 12.81381 -21.37685 18.56835 0.491 16.55990 C ? B ? 150 CG 1
   ATOM 5675 SD C MET B 73 ? 12.70281 -19.90800 17.51031 0.491 15.84782 S ? B ? 150 SD 1
   ATOM 5676 CE C MET B 73 ? 12.10373 -18.70036 18.69348 0.491 16.22756 C ? B ? 150 CE 1
   ATOM 5677 N A LYS B 74 ? 9.72563 -23.40194 20.88063 0.509 19.64720 N ? B ? 151 N 1
   ATOM 5678 CA A LYS B 74 ? 8.39714 -23.65046 21.41344 0.509 20.92456 C ? B ? 151 CA 1
   ATOM 5679 C A LYS B 74 ? 7.63530 -22.33906 21.44512 0.509 20.15866 C ? B ? 151 C 1
   ATOM 5680 O A LYS B 74 ? 8.21683 -21.26022 21.57476 0.509 20.85224 O ? B ? 151 O 1
   ATOM 5681 CB A LYS B 74 ? 8.46340 -24.25256 22.82714 0.509 22.30093 C ? B ? 151 CB 1
   ATOM 5682 CG A LYS B 74 ? 9.02244 -25.66051 22.86736 0.509 21.70286 C ? B ? 151 CG 1
   ATOM 5683 CD A LYS B 74 ? 9.03382 -26.17601 24.31143 0.509 23.55813 C ? B ? 151 CD 1
   ATOM 5684 CE A LYS B 74 ? 9.48691 -27.61344 24.40352 0.509 23.76190 C ? B ? 151 CE 1
   ATOM 5685 NZ A LYS B 74 ? 9.87630 -27.92428 25.80643 0.509 25.24365 N ? B ? 151 NZ 1
   ATOM 5686 N C LYS B 74 ? 9.88672 -23.58698 21.08190 0.491 19.39886 N ? B ? 151 N 1
   ATOM 5687 CA C LYS B 74 ? 8.53225 -23.77759 21.56857 0.491 20.97771 C ? B ? 151 CA 1
   ATOM 5688 C C LYS B 74 ? 7.79768 -22.44459 21.54886 0.491 20.43754 C ? B ? 151 C 1
   ATOM 5689 O C LYS B 74 ? 8.40744 -21.37669 21.59380 0.491 20.88335 O ? B ? 151 O 1
   ATOM 5690 CB C LYS B 74 ? 8.55319 -24.39778 22.96782 0.491 22.37247 C ? B ? 151 CB 1
   ATOM 5691 CG C LYS B 74 ? 9.04995 -25.85115 22.95511 0.491 21.67651 C ? B ? 151 CG 1
   ATOM 5692 CD C LYS B 74 ? 8.92533 -26.53397 24.34187 0.491 23.66910 C ? B ? 151 CD 1
   ATOM 5693 CE C LYS B 74 ? 10.02227 -26.08568 25.30835 0.491 22.90317 C ? B ? 151 CE 1
   ATOM 5694 NZ C LYS B 74 ? 11.33362 -26.68821 24.96126 0.491 23.17943 N ? B ? 151 NZ 1
   ATOM 5695 N A VAL B 75 ? 6.31579 -22.43898 21.30798 0.509 20.77346 N ? B ? 152 N 1
   ATOM 5696 CA A VAL B 75 ? 5.49695 -21.23987 21.25987 0.509 21.24492 C ? B ? 152 CA 1
   ATOM 5697 C A VAL B 75 ? 5.68969 -20.42643 22.52461 0.509 21.48194 C ? B ? 152 C 1
   ATOM 5698 O A VAL B 75 ? 5.68844 -20.96322 23.64059 0.509 22.24093 O ? B ? 152 O 1
   ATOM 5699 CB A VAL B 75 ? 4.02564 -21.61847 21.05806 0.509 20.49631 C ? B ? 152 CB 1
   ATOM 5700 CG1 A VAL B 75 ? 3.15237 -20.36583 21.17220 0.509 20.61910 C ? B ? 152 CG1 1
   ATOM 5701 CG2 A VAL B 75 ? 3.85685 -22.32491 19.71208 0.509 20.36720 C ? B ? 152 CG2 1
   ATOM 5702 N C VAL B 75 ? 6.47272 -22.51308 21.42705 0.491 20.75286 N ? B ? 152 N 1
   ATOM 5703 CA C VAL B 75 ? 5.68055 -21.29806 21.28325 0.491 21.30457 C ? B ? 152 CA 1
   ATOM 5704 C C VAL B 75 ? 5.80265 -20.44465 22.53465 0.491 21.48382 C ? B ? 152 C 1
   ATOM 5705 O C VAL B 75 ? 5.84071 -20.96542 23.65795 0.491 22.24241 O ? B ? 152 O 1
   ATOM 5706 CB C VAL B 75 ? 4.21876 -21.66607 20.99028 0.491 20.49913 C ? B ? 152 CB 1
   ATOM 5707 CG1 C VAL B 75 ? 3.37900 -20.39902 20.83644 0.491 20.12710 C ? B ? 152 CG1 1
   ATOM 5708 CG2 C VAL B 75 ? 4.13913 -22.54561 19.74325 0.491 20.40973 C ? B ? 152 CG2 1
   ATOM 5709 N . GLY B 76 ? 5.85368 -19.11901 22.34192 1.000 20.24769 N ? B ? 153 N 1
   ATOM 5710 CA . GLY B 76 ? 6.24671 -18.19120 23.37682 1.000 22.18473 C ? B ? 153 CA 1
   ATOM 5711 C . GLY B 76 ? 7.75028 -17.93943 23.44215 1.000 21.28258 C ? B ? 153 C 1
   ATOM 5712 O . GLY B 76 ? 8.18820 -16.99073 24.11333 1.000 20.98566 O ? B ? 153 O 1
   ATOM 5713 N . GLY B 77 ? 8.53905 -18.72570 22.75221 1.000 21.07889 N ? B ? 154 N 1
   ATOM 5714 CA . GLY B 77 ? 9.97874 -18.67146 22.94643 1.000 19.93309 C ? B ? 154 CA 1
   ATOM 5715 C . GLY B 77 ? 10.62503 -17.56248 22.12391 1.000 18.96480 C ? B ? 154 C 1
   ATOM 5716 O . GLY B 77 ? 10.10251 -17.12747 21.10734 1.000 17.73872 O ? B ? 154 O 1
   ATOM 5717 N A VAL B 78 ? 11.75438 -17.05464 22.61472 0.889 18.39625 N ? B ? 155 N 1
   ATOM 5718 CA A VAL B 78 ? 12.56333 -16.08972 21.87989 0.889 18.13287 C ? B ? 155 CA 1
   ATOM 5719 C A VAL B 78 ? 13.96865 -16.66402 21.74976 0.889 17.88422 C ? B ? 155 C 1
   ATOM 5720 O A VAL B 78 ? 14.61858 -16.95113 22.75804 0.889 18.24121 O ? B ? 155 O 1
   ATOM 5721 CB A VAL B 78 ? 12.61434 -14.71802 22.55604 0.889 18.32916 C ? B ? 155 CB 1
   ATOM 5722 CG1 A VAL B 78 ? 13.45608 -13.78410 21.68455 0.889 17.82273 C ? B ? 155 CG1 1
   ATOM 5723 CG2 A VAL B 78 ? 11.16863 -14.18603 22.79368 0.889 18.75447 C ? B ? 155 CG2 1
   ATOM 5724 N B VAL B 78 ? 11.79614 -17.11761 22.57535 0.111 18.46578 N ? B ? 155 N 1
   ATOM 5725 CA B VAL B 78 ? 12.60776 -16.14884 21.84655 0.111 18.13246 C ? B ? 155 CA 1
   ATOM 5726 C B VAL B 78 ? 14.00839 -16.72787 21.69119 0.111 17.93059 C ? B ? 155 C 1
   ATOM 5727 O B VAL B 78 ? 14.57535 -17.25164 22.65587 0.111 18.07054 O ? B ? 155 O 1
   ATOM 5728 CB B VAL B 78 ? 12.65677 -14.78375 22.55867 0.111 18.34628 C ? B ? 155 CB 1
   ATOM 5729 CG1 B VAL B 78 ? 13.49171 -13.79924 21.75500 0.111 17.82425 C ? B ? 155 CG1 1
   ATOM 5730 CG2 B VAL B 78 ? 11.24288 -14.24531 22.77699 0.111 18.79259 C ? B ? 155 CG2 1
   ATOM 5731 N A ARG B 79 ? 14.43669 -16.83812 20.50871 0.889 16.91275 N ? B ? 156 N 1
   ATOM 5732 CA A ARG B 79 ? 15.71360 -17.50909 20.26884 0.889 16.22419 C ? B ? 156 CA 1
   ATOM 5733 C A ARG B 79 ? 16.61546 -16.60750 19.44002 0.889 15.86867 C ? B ? 156 C 1
   ATOM 5734 O A ARG B 79 ? 16.17233 -16.01173 18.46611 0.889 15.62221 O ? B ? 156 O 1
   ATOM 5735 CB A ARG B 79 ? 15.50132 -18.83345 19.54136 0.889 16.52587 C ? B ? 156 CB 1
   ATOM 5736 CG A ARG B 79 ? 16.78669 -19.51811 19.12507 0.889 14.96239 C ? B ? 156 CG 1
   ATOM 5737 CD A ARG B 79 ? 16.51966 -20.90509 18.50699 0.889 15.07989 C ? B ? 156 CD 1
   ATOM 5738 NE A ARG B 79 ? 16.13875 -21.85174 19.57015 0.889 14.03866 N ? B ? 156 NE 1
   ATOM 5739 CZ A ARG B 79 ? 15.89333 -23.13211 19.37147 0.889 16.17373 C ? B ? 156 CZ 1
   ATOM 5740 NH1 A ARG B 79 ? 15.93139 -23.66165 18.16142 0.889 15.93589 N ? B ? 156 NH1 1
   ATOM 5741 NH2 A ARG B 79 ? 15.63647 -23.91564 20.41884 0.889 15.72191 N ? B ? 156 NH2 1
   ATOM 5742 N B ARG B 79 ? 14.56133 -16.64473 20.47819 0.111 16.72655 N ? B ? 156 N 1
   ATOM 5743 CA B ARG B 79 ? 15.84557 -17.25949 20.16141 0.111 16.20169 C ? B ? 156 CA 1
   ATOM 5744 C B ARG B 79 ? 16.72542 -16.28599 19.38686 0.111 16.16454 C ? B ? 156 C 1
   ATOM 5745 O B ARG B 79 ? 16.25721 -15.60777 18.46946 0.111 15.93424 O ? B ? 156 O 1
   ATOM 5746 CB B ARG B 79 ? 15.65212 -18.54769 19.35226 0.111 16.30334 C ? B ? 156 CB 1
   ATOM 5747 CG B ARG B 79 ? 16.94365 -19.14870 18.83527 0.111 15.54392 C ? B ? 156 CG 1
   ATOM 5748 CD B ARG B 79 ? 17.02661 -20.63069 19.12524 0.111 15.76343 C ? B ? 156 CD 1
   ATOM 5749 NE B ARG B 79 ? 15.89726 -21.37714 18.58760 0.111 16.09515 N ? B ? 156 NE 1
   ATOM 5750 CZ B ARG B 79 ? 15.60021 -22.61992 18.93920 0.111 16.40760 C ? B ? 156 CZ 1
   ATOM 5751 NH1 B ARG B 79 ? 16.32005 -23.27262 19.83435 0.111 16.50683 N ? B ? 156 NH1 1
   ATOM 5752 NH2 B ARG B 79 ? 14.55500 -23.22138 18.38088 0.111 16.52349 N ? B ? 156 NH2 1
   ATOM 5753 N A ARG B 80 ? 17.88481 -16.50939 19.81507 0.889 15.87538 N ? B ? 157 N 1
   ATOM 5754 CA A ARG B 80 ? 18.85825 -15.69359 19.09413 0.889 15.35138 C ? B ? 157 CA 1
   ATOM 5755 C A ARG B 80 ? 19.66042 -16.59621 18.15156 0.889 15.77079 C ? B ? 157 C 1
   ATOM 5756 O A ARG B 80 ? 20.27893 -17.56058 18.60334 0.889 14.47527 O ? B ? 157 O 1
   ATOM 5757 CB A ARG B 80 ? 19.78192 -15.00755 20.09492 0.889 17.86121 C ? B ? 157 CB 1
   ATOM 5758 CG A ARG B 80 ? 20.70234 -14.01872 19.52646 0.889 19.68151 C ? B ? 157 CG 1
   ATOM 5759 CD A ARG B 80 ? 21.48375 -13.43549 20.72261 0.889 24.33373 C ? B ? 157 CD 1
   ATOM 5760 NE A ARG B 80 ? 22.17095 -12.22746 20.34167 0.889 28.82041 N ? B ? 157 NE 1
   ATOM 5761 CZ A ARG B 80 ? 23.48756 -12.09313 20.31921 0.889 37.08055 C ? B ? 157 CZ 1
   ATOM 5762 NH1 A ARG B 80 ? 24.29134 -13.09207 20.66150 0.889 33.60055 N ? B ? 157 NH1 1
   ATOM 5763 NH2 A ARG B 80 ? 24.01143 -10.92282 19.95636 0.889 33.17501 N ? B ? 157 NH2 1
   ATOM 5764 N B ARG B 80 ? 18.00523 -16.21828 19.76043 0.111 16.00220 N ? B ? 157 N 1
   ATOM 5765 CA B ARG B 80 ? 18.98242 -15.35975 19.09497 0.111 15.87163 C ? B ? 157 CA 1
   ATOM 5766 C B ARG B 80 ? 19.85301 -16.24844 18.21381 0.111 15.53871 C ? B ? 157 C 1
   ATOM 5767 O B ARG B 80 ? 20.63441 -17.05765 18.72067 0.111 14.97903 O ? B ? 157 O 1
   ATOM 5768 CB B ARG B 80 ? 19.82362 -14.58400 20.11289 0.111 18.88397 C ? B ? 157 CB 1
   ATOM 5769 CG B ARG B 80 ? 20.69453 -13.46400 19.51558 0.111 20.11881 C ? B ? 157 CG 1
   ATOM 5770 CD B ARG B 80 ? 21.46766 -12.67392 20.59418 0.111 25.78717 C ? B ? 157 CD 1
   ATOM 5771 NE B ARG B 80 ? 22.28108 -11.60232 20.02255 0.111 29.11962 N ? B ? 157 NE 1
   ATOM 5772 CZ B ARG B 80 ? 22.98645 -10.71760 20.72114 0.111 31.55335 C ? B ? 157 CZ 1
   ATOM 5773 NH1 B ARG B 80 ? 22.99764 -10.72340 22.04421 0.111 31.44936 N ? B ? 157 NH1 1
   ATOM 5774 NH2 B ARG B 80 ? 23.69199 -9.79392 20.07295 0.111 32.15477 N ? B ? 157 NH2 1
   ATOM 5775 N A LEU B 81 ? 19.63529 -16.29735 16.85185 0.889 13.99559 N ? B ? 158 N 1
   ATOM 5776 CA A LEU B 81 ? 20.36965 -17.05680 15.84030 0.889 13.99075 C ? B ? 158 CA 1
   ATOM 5777 C A LEU B 81 ? 21.54144 -16.22400 15.35045 0.889 13.90065 C ? B ? 158 C 1
   ATOM 5778 O A LEU B 81 ? 21.36171 -15.05206 15.02592 0.889 13.81398 O ? B ? 158 O 1
   ATOM 5779 CB A LEU B 81 ? 19.47684 -17.38427 14.63122 0.889 12.81242 C ? B ? 158 CB 1
   ATOM 5780 CG A LEU B 81 ? 18.14216 -18.08984 14.92635 0.889 13.96234 C ? B ? 158 CG 1
   ATOM 5781 CD1 A LEU B 81 ? 17.40181 -18.27730 13.64540 0.889 13.68833 C ? B ? 158 CD1 1
   ATOM 5782 CD2 A LEU B 81 ? 18.41983 -19.43157 15.58322 0.889 14.18744 C ? B ? 158 CD2 1
   ATOM 5783 N B LEU B 81 ? 19.69620 -16.11382 16.89887 0.111 14.21627 N ? B ? 158 N 1
   ATOM 5784 CA B LEU B 81 ? 20.41413 -16.93675 15.93600 0.111 14.00143 C ? B ? 158 CA 1
   ATOM 5785 C B LEU B 81 ? 21.66477 -16.21974 15.44710 0.111 13.99849 C ? B ? 158 C 1
   ATOM 5786 O B LEU B 81 ? 21.62950 -15.02587 15.14126 0.111 13.37836 O ? B ? 158 O 1
   ATOM 5787 CB B LEU B 81 ? 19.52013 -17.26873 14.73707 0.111 13.00708 C ? B ? 158 CB 1
   ATOM 5788 CG B LEU B 81 ? 18.21250 -18.02412 14.98558 0.111 13.95192 C ? B ? 158 CG 1
   ATOM 5789 CD1 B LEU B 81 ? 17.42807 -18.13457 13.69126 0.111 13.72485 C ? B ? 158 CD1 1
   ATOM 5790 CD2 B LEU B 81 ? 18.49484 -19.40301 15.55864 0.111 14.17347 C ? B ? 158 CD2 1
   ATOM 5791 N A THR B 82 ? 22.72149 -16.84067 15.26676 0.889 13.01872 N ? B ? 159 N 1
   ATOM 5792 CA A THR B 82 ? 23.89715 -16.23016 14.65017 0.889 13.41175 C ? B ? 159 CA 1
   ATOM 5793 C A THR B 82 ? 24.23689 -17.10561 13.44893 0.889 12.75829 C ? B ? 159 C 1
   ATOM 5794 O A THR B 82 ? 24.59678 -18.26386 13.61355 0.889 13.35050 O ? B ? 159 O 1
   ATOM 5795 CB A THR B 82 ? 25.05560 -16.11163 15.64779 0.889 13.95789 C ? B ? 159 CB 1
   ATOM 5796 OG1 A THR B 82 ? 24.62502 -15.28637 16.72976 0.889 13.49404 O ? B ? 159 OG1 1
   ATOM 5797 CG2 A THR B 82 ? 26.28279 -15.43564 14.99686 0.889 13.76004 C ? B ? 159 CG2 1
   ATOM 5798 N B THR B 82 ? 22.77063 -16.95833 15.38063 0.111 13.15844 N ? B ? 159 N 1
   ATOM 5799 CA B THR B 82 ? 23.99504 -16.51467 14.72225 0.111 13.29375 C ? B ? 159 CA 1
   ATOM 5800 C B THR B 82 ? 24.11176 -17.31318 13.43147 0.111 12.75398 C ? B ? 159 C 1
   ATOM 5801 O B THR B 82 ? 24.27992 -18.53530 13.46481 0.111 12.09716 O ? B ? 159 O 1
   ATOM 5802 CB B THR B 82 ? 25.22640 -16.71798 15.60177 0.111 13.93347 C ? B ? 159 CB 1
   ATOM 5803 OG1 B THR B 82 ? 25.01280 -16.11220 16.87893 0.111 14.57792 O ? B ? 159 OG1 1
   ATOM 5804 CG2 B THR B 82 ? 26.44617 -16.07571 14.95379 0.111 14.36961 C ? B ? 159 CG2 1
   ATOM 5805 N A ILE B 83 ? 24.07465 -16.55266 12.25602 0.889 12.25403 N ? B ? 160 N 1
   ATOM 5806 CA A ILE B 83 ? 23.96304 -17.32461 11.03543 0.889 12.31773 C ? B ? 160 CA 1
   ATOM 5807 C A ILE B 83 ? 25.13311 -16.93707 10.15079 0.889 12.36833 C ? B ? 160 C 1
   ATOM 5808 O A ILE B 83 ? 25.22601 -15.77695 9.72809 0.889 11.86590 O ? B ? 160 O 1
   ATOM 5809 CB A ILE B 83 ? 22.63356 -17.01508 10.31352 0.889 12.84250 C ? B ? 160 CB 1
   ATOM 5810 CG1 A ILE B 83 ? 21.42695 -17.25156 11.22289 0.889 12.33659 C ? B ? 160 CG1 1
   ATOM 5811 CG2 A ILE B 83 ? 22.52659 -17.84035 9.03734 0.889 11.74733 C ? B ? 160 CG2 1
   ATOM 5812 CD1 A ILE B 83 ? 20.10207 -17.02353 10.49343 0.889 12.79782 C ? B ? 160 CD1 1
   ATOM 5813 N B ILE B 83 ? 24.01095 -16.62550 12.30204 0.111 12.28603 N ? B ? 160 N 1
   ATOM 5814 CA B ILE B 83 ? 23.93914 -17.28338 11.00403 0.111 12.31802 C ? B ? 160 CA 1
   ATOM 5815 C B ILE B 83 ? 25.17242 -16.90590 10.19521 0.111 12.37233 C ? B ? 160 C 1
   ATOM 5816 O B ILE B 83 ? 25.34792 -15.72691 9.85679 0.111 11.97711 O ? B ? 160 O 1
   ATOM 5817 CB B ILE B 83 ? 22.65326 -16.88819 10.26081 0.111 12.83668 C ? B ? 160 CB 1
   ATOM 5818 CG1 B ILE B 83 ? 21.43414 -17.10962 11.15675 0.111 12.44033 C ? B ? 160 CG1 1
   ATOM 5819 CG2 B ILE B 83 ? 22.52136 -17.67310 8.96735 0.111 11.87984 C ? B ? 160 CG2 1
   ATOM 5820 CD1 B ILE B 83 ? 20.12993 -16.71778 10.50920 0.111 12.74318 C ? B ? 160 CD1 1
   ATOM 5821 N . PRO B 84 ? 26.05296 -17.84769 9.87276 1.000 11.18421 N ? B ? 161 N 1
   ATOM 5822 CA . PRO B 84 ? 27.18108 -17.52107 8.98546 1.000 11.38907 C ? B ? 161 CA 1
   ATOM 5823 C . PRO B 84 ? 26.66948 -17.36716 7.56479 1.000 11.61435 C ? B ? 161 C 1
   ATOM 5824 O . PRO B 84 ? 25.56299 -17.84973 7.22508 1.000 12.63271 O ? B ? 161 O 1
   ATOM 5825 CB . PRO B 84 ? 28.11297 -18.74286 9.13586 1.000 11.62394 C ? B ? 161 CB 1
   ATOM 5826 CG . PRO B 84 ? 27.14381 -19.87449 9.46246 1.000 12.45599 C ? B ? 161 CG 1
   ATOM 5827 CD . PRO B 84 ? 26.04583 -19.26690 10.31484 1.000 12.22333 C ? B ? 161 CD 1
   ATOM 5828 N A PRO B 85 ? 27.43696 -16.69090 6.70601 0.438 11.91870 N ? B ? 162 N 1
   ATOM 5829 CA A PRO B 85 ? 26.88203 -16.24055 5.42649 0.438 12.57901 C ? B ? 162 CA 1
   ATOM 5830 C A PRO B 85 ? 26.44141 -17.36194 4.52938 0.438 12.22654 C ? B ? 162 C 1
   ATOM 5831 O A PRO B 85 ? 25.46604 -17.19670 3.78246 0.438 12.91143 O ? B ? 162 O 1
   ATOM 5832 CB A PRO B 85 ? 28.03485 -15.44364 4.79643 0.438 12.82644 C ? B ? 162 CB 1
   ATOM 5833 CG A PRO B 85 ? 29.28558 -15.90629 5.51666 0.438 13.40360 C ? B ? 162 CG 1
   ATOM 5834 CD A PRO B 85 ? 28.83579 -16.26946 6.90374 0.438 12.72460 C ? B ? 162 CD 1
   ATOM 5835 N B PRO B 85 ? 27.42083 -16.66021 6.72109 0.562 11.94117 N ? B ? 162 N 1
   ATOM 5836 CA B PRO B 85 ? 26.84880 -16.21571 5.45445 0.562 12.55645 C ? B ? 162 CA 1
   ATOM 5837 C B PRO B 85 ? 26.49785 -17.34824 4.52620 0.562 12.19156 C ? B ? 162 C 1
   ATOM 5838 O B PRO B 85 ? 25.55378 -17.20450 3.73694 0.562 12.93669 O ? B ? 162 O 1
   ATOM 5839 CB B PRO B 85 ? 27.93315 -15.30124 4.86060 0.562 12.83024 C ? B ? 162 CB 1
   ATOM 5840 CG B PRO B 85 ? 29.16387 -15.42718 5.75730 0.562 13.28433 C ? B ? 162 CG 1
   ATOM 5841 CD B PRO B 85 ? 28.70707 -16.01360 7.05345 0.562 12.55680 C ? B ? 162 CD 1
   ATOM 5842 N A GLN B 86 ? 27.12431 -18.49948 4.57322 0.438 11.07261 N ? B ? 163 N 1
   ATOM 5843 CA A GLN B 86 ? 26.70248 -19.61556 3.73799 0.438 12.88381 C ? B ? 163 CA 1
   ATOM 5844 C A GLN B 86 ? 25.35695 -20.21249 4.16899 0.438 12.93057 C ? B ? 163 C 1
   ATOM 5845 O A GLN B 86 ? 24.80573 -21.03658 3.42680 0.438 12.90104 O ? B ? 163 O 1
   ATOM 5846 CB A GLN B 86 ? 27.79738 -20.69797 3.71522 0.438 12.81555 C ? B ? 163 CB 1
   ATOM 5847 CG A GLN B 86 ? 27.91841 -21.56409 4.99057 0.438 11.88917 C ? B ? 163 CG 1
   ATOM 5848 CD A GLN B 86 ? 28.69799 -20.91083 6.12365 0.438 12.72915 C ? B ? 163 CD 1
   ATOM 5849 OE1 A GLN B 86 ? 29.00260 -19.72781 6.07840 0.438 12.15717 O ? B ? 163 OE1 1
   ATOM 5850 NE2 A GLN B 86 ? 29.05429 -21.70086 7.13699 0.438 12.52748 N ? B ? 163 NE2 1
   ATOM 5851 N B GLN B 86 ? 27.20801 -18.47064 4.59707 0.562 11.09093 N ? B ? 163 N 1
   ATOM 5852 CA B GLN B 86 ? 26.80951 -19.61056 3.77890 0.562 12.88075 C ? B ? 163 CA 1
   ATOM 5853 C B GLN B 86 ? 25.46253 -20.20010 4.20993 0.562 12.91873 C ? B ? 163 C 1
   ATOM 5854 O B GLN B 86 ? 24.89226 -21.00987 3.46539 0.562 12.89649 O ? B ? 163 O 1
   ATOM 5855 CB B GLN B 86 ? 27.90874 -20.68913 3.80063 0.562 12.79775 C ? B ? 163 CB 1
   ATOM 5856 CG B GLN B 86 ? 27.96923 -21.57639 5.06998 0.562 11.88817 C ? B ? 163 CG 1
   ATOM 5857 CD B GLN B 86 ? 28.68791 -20.94363 6.26230 0.562 12.72968 C ? B ? 163 CD 1
   ATOM 5858 OE1 B GLN B 86 ? 29.04376 -19.77346 6.24118 0.562 12.05311 O ? B ? 163 OE1 1
   ATOM 5859 NE2 B GLN B 86 ? 28.93296 -21.74252 7.29909 0.562 12.54239 N ? B ? 163 NE2 1
   ATOM 5860 N A LEU B 87 ? 24.79994 -19.81700 5.32248 0.438 12.52575 N ? B ? 164 N 1
   ATOM 5861 CA A LEU B 87 ? 23.42021 -20.15728 5.67769 0.438 12.21352 C ? B ? 164 CA 1
   ATOM 5862 C A LEU B 87 ? 22.47225 -18.96426 5.58585 0.438 13.17022 C ? B ? 164 C 1
   ATOM 5863 O A LEU B 87 ? 21.33256 -19.04596 6.06388 0.438 12.69631 O ? B ? 164 O 1
   ATOM 5864 CB A LEU B 87 ? 23.34571 -20.74718 7.09206 0.438 12.33322 C ? B ? 164 CB 1
   ATOM 5865 CG A LEU B 87 ? 24.22866 -21.98265 7.34957 0.438 12.53187 C ? B ? 164 CG 1
   ATOM 5866 CD1 A LEU B 87 ? 24.03085 -22.52539 8.74948 0.438 12.92210 C ? B ? 164 CD1 1
   ATOM 5867 CD2 A LEU B 87 ? 23.94599 -23.07612 6.33660 0.438 12.37440 C ? B ? 164 CD2 1
   ATOM 5868 N B LEU B 87 ? 24.92803 -19.80647 5.37093 0.562 12.50760 N ? B ? 164 N 1
   ATOM 5869 CA B LEU B 87 ? 23.54346 -20.10446 5.74044 0.562 12.19039 C ? B ? 164 CA 1
   ATOM 5870 C B LEU B 87 ? 22.61499 -18.90110 5.60871 0.562 13.13809 C ? B ? 164 C 1
   ATOM 5871 O B LEU B 87 ? 21.43151 -19.00011 5.96100 0.562 12.66626 O ? B ? 164 O 1
   ATOM 5872 CB B LEU B 87 ? 23.48033 -20.62874 7.18065 0.562 12.30643 C ? B ? 164 CB 1
   ATOM 5873 CG B LEU B 87 ? 24.41455 -21.82374 7.45213 0.562 12.96605 C ? B ? 164 CG 1
   ATOM 5874 CD1 B LEU B 87 ? 24.25962 -22.29945 8.88083 0.562 12.98779 C ? B ? 164 CD1 1
   ATOM 5875 CD2 B LEU B 87 ? 24.14770 -22.99039 6.49712 0.562 12.25411 C ? B ? 164 CD2 1
   ATOM 5876 N A GLY B 88 ? 22.91597 -17.86665 4.99128 0.438 13.08104 N ? B ? 165 N 1
   ATOM 5877 CA A GLY B 88 ? 22.10721 -16.66906 4.86502 0.438 13.34116 C ? B ? 165 CA 1
   ATOM 5878 C A GLY B 88 ? 22.09686 -16.23075 3.41809 0.438 14.07489 C ? B ? 165 C 1
   ATOM 5879 O A GLY B 88 ? 21.47257 -16.88929 2.58906 0.438 14.10760 O ? B ? 165 O 1
   ATOM 5880 N B GLY B 88 ? 23.12620 -17.77665 5.12757 0.562 12.65202 N ? B ? 165 N 1
   ATOM 5881 CA B GLY B 88 ? 22.33320 -16.57828 4.92652 0.562 13.25800 C ? B ? 165 CA 1
   ATOM 5882 C B GLY B 88 ? 22.33936 -16.25763 3.44719 0.562 14.25100 C ? B ? 165 C 1
   ATOM 5883 O B GLY B 88 ? 21.95555 -17.10228 2.63683 0.562 13.06761 O ? B ? 165 O 1
   ATOM 5884 N A TYR B 89 ? 22.79957 -15.14866 3.09507 0.438 13.89391 N ? B ? 166 N 1
   ATOM 5885 CA A TYR B 89 ? 22.77247 -14.59738 1.74552 0.438 14.39042 C ? B ? 166 CA 1
   ATOM 5886 C A TYR B 89 ? 24.10128 -14.69410 1.01033 0.438 15.28767 C ? B ? 166 C 1
   ATOM 5887 O A TYR B 89 ? 24.19936 -14.18390 -0.10984 0.438 15.03723 O ? B ? 166 O 1
   ATOM 5888 CB A TYR B 89 ? 22.30708 -13.14173 1.77815 0.438 14.83961 C ? B ? 166 CB 1
   ATOM 5889 CG A TYR B 89 ? 20.88552 -13.02271 2.26931 0.438 14.93644 C ? B ? 166 CG 1
   ATOM 5890 CD1 A TYR B 89 ? 19.81249 -13.30396 1.42885 0.438 15.96439 C ? B ? 166 CD1 1
   ATOM 5891 CD2 A TYR B 89 ? 20.62142 -12.66060 3.57283 0.438 15.20951 C ? B ? 166 CD2 1
   ATOM 5892 CE1 A TYR B 89 ? 18.50988 -13.19770 1.89261 0.438 16.68804 C ? B ? 166 CE1 1
   ATOM 5893 CE2 A TYR B 89 ? 19.35117 -12.54780 4.03404 0.438 15.74050 C ? B ? 166 CE2 1
   ATOM 5894 CZ A TYR B 89 ? 18.30291 -12.81187 3.19816 0.438 16.54722 C ? B ? 166 CZ 1
   ATOM 5895 OH A TYR B 89 ? 17.03915 -12.69874 3.70163 0.438 18.46569 O ? B ? 166 OH 1
   ATOM 5896 N B TYR B 89 ? 22.80546 -15.06905 3.08351 0.562 13.89275 N ? B ? 166 N 1
   ATOM 5897 CA B TYR B 89 ? 22.76100 -14.61860 1.69996 0.562 14.38235 C ? B ? 166 CA 1
   ATOM 5898 C B TYR B 89 ? 24.10748 -14.70069 0.98836 0.562 15.29137 C ? B ? 166 C 1
   ATOM 5899 O B TYR B 89 ? 24.22286 -14.18850 -0.12741 0.562 15.01666 O ? B ? 166 O 1
   ATOM 5900 CB B TYR B 89 ? 22.21894 -13.19609 1.63007 0.562 14.93752 C ? B ? 166 CB 1
   ATOM 5901 CG B TYR B 89 ? 20.73453 -13.12233 1.93213 0.562 15.50571 C ? B ? 166 CG 1
   ATOM 5902 CD1 B TYR B 89 ? 19.79333 -13.43509 0.95206 0.562 15.66864 C ? B ? 166 CD1 1
   ATOM 5903 CD2 B TYR B 89 ? 20.27575 -12.75754 3.18339 0.562 15.27415 C ? B ? 166 CD2 1
   ATOM 5904 CE1 B TYR B 89 ? 18.43253 -13.36219 1.21279 0.562 16.70486 C ? B ? 166 CE1 1
   ATOM 5905 CE2 B TYR B 89 ? 18.91124 -12.67574 3.44836 0.562 15.88495 C ? B ? 166 CE2 1
   ATOM 5906 CZ B TYR B 89 ? 18.00418 -12.98384 2.46147 0.562 17.31736 C ? B ? 166 CZ 1
   ATOM 5907 OH B TYR B 89 ? 16.64900 -12.90981 2.73248 0.562 19.29673 O ? B ? 166 OH 1
   ATOM 5908 N . GLY B 90 ? 25.10780 -15.33627 1.59817 1.000 13.57471 N ? B ? 167 N 1
   ATOM 5909 CA . GLY B 90 ? 26.33994 -15.71148 0.89602 1.000 15.32790 C ? B ? 167 CA 1
   ATOM 5910 C . GLY B 90 ? 26.97771 -14.53224 0.19882 1.000 15.85953 C ? B ? 167 C 1
   ATOM 5911 O . GLY B 90 ? 26.98342 -13.42373 0.72475 1.000 14.03953 O ? B ? 167 O 1
   ATOM 5912 N B ALA B 91 ? 27.47207 -14.76506 -1.02490 0.605 16.46921 N ? B ? 168 N 1
   ATOM 5913 CA B ALA B 91 ? 28.16859 -13.72740 -1.77144 0.605 16.94797 C ? B ? 168 CA 1
   ATOM 5914 C B ALA B 91 ? 27.23757 -12.67253 -2.37638 0.605 16.67061 C ? B ? 168 C 1
   ATOM 5915 O B ALA B 91 ? 27.73012 -11.67239 -2.93036 0.605 16.24579 O ? B ? 168 O 1
   ATOM 5916 CB B ALA B 91 ? 29.01445 -14.39889 -2.86824 0.605 18.36578 C ? B ? 168 CB 1
   ATOM 5917 N C ALA B 91 ? 27.46528 -14.78012 -1.02490 0.395 16.48239 N ? B ? 168 N 1
   ATOM 5918 CA C ALA B 91 ? 28.11549 -13.76333 -1.84214 0.395 16.97134 C ? B ? 168 CA 1
   ATOM 5919 C C ALA B 91 ? 27.15495 -12.70234 -2.37671 0.395 16.67046 C ? B ? 168 C 1
   ATOM 5920 O C ALA B 91 ? 27.61788 -11.66476 -2.87829 0.395 16.25285 O ? B ? 168 O 1
   ATOM 5921 CB C ALA B 91 ? 28.83793 -14.44894 -3.01347 0.395 18.34365 C ? B ? 168 CB 1
   ATOM 5922 N B ARG B 92 ? 25.91935 -12.87249 -2.30607 0.605 16.52072 N ? B ? 169 N 1
   ATOM 5923 CA B ARG B 92 ? 24.95007 -11.94640 -2.88140 0.605 17.30109 C ? B ? 169 CA 1
   ATOM 5924 C B ARG B 92 ? 24.51917 -10.84285 -1.92678 0.605 16.77581 C ? B ? 169 C 1
   ATOM 5925 O B ARG B 92 ? 24.14392 -9.76053 -2.38247 0.605 16.39923 O ? B ? 169 O 1
   ATOM 5926 CB B ARG B 92 ? 23.68398 -12.69052 -3.32515 0.605 19.17284 C ? B ? 169 CB 1
   ATOM 5927 CG B ARG B 92 ? 23.88852 -13.92159 -4.21562 0.605 20.67905 C ? B ? 169 CG 1
   ATOM 5928 CD B ARG B 92 ? 22.54813 -14.68636 -4.35260 0.605 25.37445 C ? B ? 169 CD 1
   ATOM 5929 NE B ARG B 92 ? 22.62922 -15.96425 -5.06321 0.605 30.42990 N ? B ? 169 NE 1
   ATOM 5930 CZ B ARG B 92 ? 21.60778 -16.80544 -5.21945 0.605 31.17048 C ? B ? 169 CZ 1
   ATOM 5931 NH1 B ARG B 92 ? 20.41465 -16.55159 -4.70514 0.605 32.25447 N ? B ? 169 NH1 1
   ATOM 5932 NH2 B ARG B 92 ? 21.78608 -17.92806 -5.91561 0.605 32.88588 N ? B ? 169 NH2 1
   ATOM 5933 N C ARG B 92 ? 25.84301 -12.94108 -2.31194 0.395 16.54717 N ? B ? 169 N 1
   ATOM 5934 CA C ARG B 92 ? 24.88221 -11.99517 -2.87027 0.395 17.29783 C ? B ? 169 CA 1
   ATOM 5935 C C ARG B 92 ? 24.60624 -10.82819 -1.93337 0.395 16.76737 C ? B ? 169 C 1
   ATOM 5936 O C ARG B 92 ? 24.47013 -9.69019 -2.38794 0.395 16.63424 O ? B ? 169 O 1
   ATOM 5937 CB C ARG B 92 ? 23.55808 -12.69220 -3.18896 0.395 19.31432 C ? B ? 169 CB 1
   ATOM 5938 CG C ARG B 92 ? 23.51103 -13.49590 -4.48731 0.395 21.07309 C ? B ? 169 CG 1
   ATOM 5939 CD C ARG B 92 ? 22.05622 -13.92868 -4.74876 0.395 25.27534 C ? B ? 169 CD 1
   ATOM 5940 NE C ARG B 92 ? 21.91746 -14.99759 -5.73276 0.395 29.82356 N ? B ? 169 NE 1
   ATOM 5941 CZ C ARG B 92 ? 20.89231 -15.84233 -5.76598 0.395 31.46764 C ? B ? 169 CZ 1
   ATOM 5942 NH1 C ARG B 92 ? 19.90876 -15.77213 -4.88340 0.395 31.32010 N ? B ? 169 NH1 1
   ATOM 5943 NH2 C ARG B 92 ? 20.85657 -16.78706 -6.70043 0.395 32.01897 N ? B ? 169 NH2 1
   ATOM 5944 N B GLY B 93 ? 24.54588 -11.08014 -0.61118 0.605 15.28381 N ? B ? 170 N 1
   ATOM 5945 CA B GLY B 93 ? 23.85735 -10.09093 0.18768 0.605 15.34721 C ? B ? 170 CA 1
   ATOM 5946 C B GLY B 93 ? 22.36234 -10.00416 -0.15001 0.605 15.98779 C ? B ? 170 C 1
   ATOM 5947 O B GLY B 93 ? 21.79255 -10.85872 -0.83341 0.605 16.50288 O ? B ? 170 O 1
   ATOM 5948 N C GLY B 93 ? 24.50731 -11.07972 -0.62750 0.395 15.30261 N ? B ? 170 N 1
   ATOM 5949 CA C GLY B 93 ? 23.86310 -10.08596 0.19971 0.395 15.36328 C ? B ? 170 CA 1
   ATOM 5950 C C GLY B 93 ? 22.38318 -9.98673 -0.16406 0.395 15.98938 C ? B ? 170 C 1
   ATOM 5951 O C GLY B 93 ? 21.83542 -10.83073 -0.87901 0.395 16.51768 O ? B ? 170 O 1
   ATOM 5952 N . ALA B 94 ? 21.73498 -8.92645 0.32282 1.000 15.18887 N ? B ? 171 N 1
   ATOM 5953 CA . ALA B 94 ? 20.30541 -8.78707 0.03073 1.000 15.81844 C ? B ? 171 CA 1
   ATOM 5954 C . ALA B 94 ? 19.75071 -7.39880 0.30518 1.000 17.52924 C ? B ? 171 C 1
   ATOM 5955 O . ALA B 94 ? 20.15062 -6.71797 1.25426 1.000 16.42948 O ? B ? 171 O 1
   ATOM 5956 CB . ALA B 94 ? 19.46409 -9.80913 0.85158 1.000 17.11275 C ? B ? 171 CB 1
   ATOM 5957 N . GLY B 95 ? 18.71515 -7.04976 -0.44902 1.000 19.10690 N ? B ? 172 N 1
   ATOM 5958 CA . GLY B 95 ? 17.85830 -5.96650 0.00464 1.000 19.16546 C ? B ? 172 CA 1
   ATOM 5959 C . GLY B 95 ? 18.44098 -4.57292 -0.09138 1.000 17.54119 C ? B ? 172 C 1
   ATOM 5960 O . GLY B 95 ? 17.83606 -3.63033 0.43437 1.000 21.32146 O ? B ? 172 O 1
   ATOM 5961 N . GLY B 96 ? 19.60815 -4.40623 -0.69668 1.000 19.18609 N ? B ? 173 N 1
   ATOM 5962 CA . GLY B 96 ? 20.28770 -3.12757 -0.57628 1.000 16.36685 C ? B ? 173 CA 1
   ATOM 5963 C . GLY B 96 ? 20.79709 -2.81728 0.81744 1.000 16.35257 C ? B ? 173 C 1
   ATOM 5964 O . GLY B 96 ? 21.16196 -1.65567 1.07012 1.000 15.85064 O ? B ? 173 O 1
   ATOM 5965 N A VAL B 97 ? 20.82097 -3.79954 1.72634 0.259 16.03407 N ? B ? 174 N 1
   ATOM 5966 CA A VAL B 97 ? 21.31502 -3.56152 3.08058 0.259 15.62145 C ? B ? 174 CA 1
   ATOM 5967 C A VAL B 97 ? 22.30134 -4.63734 3.54505 0.259 15.56571 C ? B ? 174 C 1
   ATOM 5968 O A VAL B 97 ? 23.21622 -4.34462 4.32409 0.259 15.44062 O ? B ? 174 O 1
   ATOM 5969 CB A VAL B 97 ? 20.17375 -3.45169 4.09969 0.259 16.95596 C ? B ? 174 CB 1
   ATOM 5970 CG1 A VAL B 97 ? 20.70863 -2.84497 5.38757 0.259 17.33474 C ? B ? 174 CG1 1
   ATOM 5971 CG2 A VAL B 97 ? 19.00048 -2.63514 3.54606 0.259 17.36467 C ? B ? 174 CG2 1
   ATOM 5972 N C VAL B 97 ? 20.82003 -3.79296 1.73949 0.279 16.03403 N ? B ? 174 N 1
   ATOM 5973 CA C VAL B 97 ? 21.27349 -3.51751 3.10311 0.279 15.62472 C ? B ? 174 CA 1
   ATOM 5974 C C VAL B 97 ? 22.19659 -4.61392 3.63134 0.279 15.58258 C ? B ? 174 C 1
   ATOM 5975 O C VAL B 97 ? 23.11698 -4.33230 4.40972 0.279 15.42959 O ? B ? 174 O 1
   ATOM 5976 CB C VAL B 97 ? 20.09241 -3.29913 4.06949 0.279 16.97361 C ? B ? 174 CB 1
   ATOM 5977 CG1 C VAL B 97 ? 19.40630 -1.95735 3.79684 0.279 17.32205 C ? B ? 174 CG1 1
   ATOM 5978 CG2 C VAL B 97 ? 19.10541 -4.45033 3.99478 0.279 16.90001 C ? B ? 174 CG2 1
   ATOM 5979 N D VAL B 97 ? 20.84256 -3.80594 1.73287 0.462 16.01260 N ? B ? 174 N 1
   ATOM 5980 CA D VAL B 97 ? 21.24214 -3.52313 3.11354 0.462 15.63288 C ? B ? 174 CA 1
   ATOM 5981 C D VAL B 97 ? 22.25040 -4.53479 3.66483 0.462 15.55529 C ? B ? 174 C 1
   ATOM 5982 O D VAL B 97 ? 23.19019 -4.16183 4.38362 0.462 15.36802 O ? B ? 174 O 1
   ATOM 5983 CB D VAL B 97 ? 20.02233 -3.42434 4.04813 0.462 16.98095 C ? B ? 174 CB 1
   ATOM 5984 CG1 D VAL B 97 ? 19.18197 -4.67776 3.98214 0.462 16.93948 C ? B ? 174 CG1 1
   ATOM 5985 CG2 D VAL B 97 ? 20.48286 -3.17120 5.47188 0.462 17.22196 C ? B ? 174 CG2 1
   ATOM 5986 N C ILE B 98 ? 21.96416 -5.85738 3.22229 0.283 14.87156 N ? B ? 175 N 1
   ATOM 5987 CA C ILE B 98 ? 22.84956 -6.95796 3.61432 0.283 15.00844 C ? B ? 175 CA 1
   ATOM 5988 C C ILE B 98 ? 23.99118 -7.07956 2.61933 0.283 14.64275 C ? B ? 175 C 1
   ATOM 5989 O C ILE B 98 ? 23.76988 -7.16596 1.41642 0.283 14.20557 O ? B ? 175 O 1
   ATOM 5990 CB C ILE B 98 ? 22.09424 -8.29250 3.73238 0.283 15.01507 C ? B ? 175 CB 1
   ATOM 5991 CG1 C ILE B 98 ? 20.97849 -8.17939 4.78258 0.283 15.70346 C ? B ? 175 CG1 1
   ATOM 5992 CG2 C ILE B 98 ? 23.06354 -9.42272 4.09731 0.283 14.72943 C ? B ? 175 CG2 1
   ATOM 5993 CD1 C ILE B 98 ? 20.32043 -9.52164 5.11360 0.283 15.54903 C ? B ? 175 CD1 1
   ATOM 5994 N D ILE B 98 ? 22.07350 -5.80707 3.34479 0.717 14.78427 N ? B ? 175 N 1
   ATOM 5995 CA D ILE B 98 ? 23.07313 -6.80231 3.77371 0.717 15.32253 C ? B ? 175 CA 1
   ATOM 5996 C D ILE B 98 ? 24.12864 -6.94589 2.68951 0.717 14.56157 C ? B ? 175 C 1
   ATOM 5997 O D ILE B 98 ? 23.83142 -7.32151 1.56889 0.717 14.27270 O ? B ? 175 O 1
   ATOM 5998 CB D ILE B 98 ? 22.44817 -8.15829 4.09302 0.717 15.09634 C ? B ? 175 CB 1
   ATOM 5999 CG1 D ILE B 98 ? 21.38705 -7.99270 5.20371 0.717 15.18587 C ? B ? 175 CG1 1
   ATOM 6000 CG2 D ILE B 98 ? 23.57806 -9.16650 4.48796 0.717 13.83791 C ? B ? 175 CG2 1
   ATOM 6001 CD1 D ILE B 98 ? 20.49379 -9.25575 5.39894 0.717 15.48927 C ? B ? 175 CD1 1
   ATOM 6002 N A PRO B 99 ? 25.41087 -6.88295 2.88648 0.334 13.97117 N ? B ? 176 N 1
   ATOM 6003 CA A PRO B 99 ? 26.54066 -7.06979 1.97332 0.334 14.47590 C ? B ? 176 CA 1
   ATOM 6004 C A PRO B 99 ? 26.85728 -8.55631 1.82060 0.334 14.12234 C ? B ? 176 C 1
   ATOM 6005 O A PRO B 99 ? 26.29267 -9.35368 2.57271 0.334 13.70861 O ? B ? 176 O 1
   ATOM 6006 CB A PRO B 99 ? 27.67722 -6.31037 2.67485 0.334 14.13780 C ? B ? 176 CB 1
   ATOM 6007 CG A PRO B 99 ? 27.31534 -6.36665 4.11795 0.334 15.20531 C ? B ? 176 CG 1
   ATOM 6008 CD A PRO B 99 ? 25.82007 -6.24711 4.15089 0.334 15.10483 C ? B ? 176 CD 1
   ATOM 6009 N B PRO B 99 ? 25.42051 -6.95823 3.00764 0.666 13.88707 N ? B ? 176 N 1
   ATOM 6010 CA B PRO B 99 ? 26.52770 -7.03534 2.06167 0.666 14.48461 C ? B ? 176 CA 1
   ATOM 6011 C B PRO B 99 ? 26.97843 -8.48950 1.92166 0.666 14.10266 C ? B ? 176 C 1
   ATOM 6012 O B PRO B 99 ? 26.50978 -9.32647 2.70472 0.666 13.74111 O ? B ? 176 O 1
   ATOM 6013 CB B PRO B 99 ? 27.59134 -6.15923 2.72615 0.666 14.05446 C ? B ? 176 CB 1
   ATOM 6014 CG B PRO B 99 ? 27.35387 -6.37034 4.18533 0.666 15.24262 C ? B ? 176 CG 1
   ATOM 6015 CD B PRO B 99 ? 25.86436 -6.53308 4.34765 0.666 15.06793 C ? B ? 176 CD 1
   ATOM 6016 N A PRO B 100 ? 27.72878 -8.92987 0.86218 0.329 14.39519 N ? B ? 177 N 1
   ATOM 6017 CA A PRO B 100 ? 28.20250 -10.30982 0.75965 0.329 14.40232 C ? B ? 177 CA 1
   ATOM 6018 C A PRO B 100 ? 28.91114 -10.71906 2.03868 0.329 14.31000 C ? B ? 177 C 1
   ATOM 6019 O A PRO B 100 ? 29.41717 -9.80946 2.69675 0.329 14.16375 O ? B ? 177 O 1
   ATOM 6020 CB A PRO B 100 ? 29.19415 -10.26633 -0.41841 0.329 14.83662 C ? B ? 177 CB 1
   ATOM 6021 CG A PRO B 100 ? 28.78593 -9.05383 -1.21014 0.329 14.66401 C ? B ? 177 CG 1
   ATOM 6022 CD A PRO B 100 ? 28.31373 -8.06695 -0.18396 0.329 14.30393 C ? B ? 177 CD 1
   ATOM 6023 N B PRO B 100 ? 27.85229 -8.78339 0.95469 0.671 14.46733 N ? B ? 177 N 1
   ATOM 6024 CA B PRO B 100 ? 28.31073 -10.15879 0.76784 0.671 14.36191 C ? B ? 177 CA 1
   ATOM 6025 C B PRO B 100 ? 29.04068 -10.68867 1.99193 0.671 14.30287 C ? B ? 177 C 1
   ATOM 6026 O B PRO B 100 ? 29.69495 -9.94461 2.72720 0.671 14.22722 O ? B ? 177 O 1
   ATOM 6027 CB B PRO B 100 ? 29.27050 -10.05306 -0.43241 0.671 14.77066 C ? B ? 177 CB 1
   ATOM 6028 CG B PRO B 100 ? 28.74683 -8.87004 -1.21234 0.671 14.61120 C ? B ? 177 CG 1
   ATOM 6029 CD B PRO B 100 ? 28.29794 -7.89475 -0.14269 0.671 14.23012 C ? B ? 177 CD 1
   ATOM 6030 N B ASN B 101 ? 28.92445 -12.00524 2.18190 0.471 14.46708 N ? B ? 178 N 1
   ATOM 6031 CA B ASN B 101 ? 29.61268 -12.75240 3.23582 0.471 14.12731 C ? B ? 178 CA 1
   ATOM 6032 C B ASN B 101 ? 29.35589 -12.17497 4.63214 0.471 13.97011 C ? B ? 178 C 1
   ATOM 6033 O B ASN B 101 ? 30.22575 -12.20284 5.50300 0.471 14.39227 O ? B ? 178 O 1
   ATOM 6034 CB B ASN B 101 ? 31.10861 -12.84666 2.93197 0.471 15.37309 C ? B ? 178 CB 1
   ATOM 6035 CG B ASN B 101 ? 31.37121 -13.23713 1.49765 0.471 15.02177 C ? B ? 178 CG 1
   ATOM 6036 OD1 B ASN B 101 ? 32.11233 -12.55384 0.78699 0.471 17.42403 O ? B ? 178 OD1 1
   ATOM 6037 ND2 B ASN B 101 ? 30.72575 -14.32709 1.04649 0.471 15.17491 N ? B ? 178 ND2 1
   ATOM 6038 N C ASN B 101 ? 29.07851 -12.03819 2.20056 0.529 14.43524 N ? B ? 178 N 1
   ATOM 6039 CA C ASN B 101 ? 29.86398 -12.62818 3.27660 0.529 13.97449 C ? B ? 178 CA 1
   ATOM 6040 C C ASN B 101 ? 29.43246 -12.18090 4.68266 0.529 13.96176 C ? B ? 178 C 1
   ATOM 6041 O C ASN B 101 ? 30.22445 -12.22098 5.61440 0.529 14.39271 O ? B ? 178 O 1
   ATOM 6042 CB C ASN B 101 ? 31.34931 -12.29261 3.06624 0.529 15.24725 C ? B ? 178 CB 1
   ATOM 6043 CG C ASN B 101 ? 32.26725 -13.23861 3.80147 0.529 16.03650 C ? B ? 178 CG 1
   ATOM 6044 OD1 C ASN B 101 ? 32.07413 -14.46833 3.78307 0.529 15.90444 O ? B ? 178 OD1 1
   ATOM 6045 ND2 C ASN B 101 ? 33.24700 -12.67637 4.49012 0.529 16.48309 N ? B ? 178 ND2 1
   ATOM 6046 N A ALA B 102 ? 27.92538 -11.85632 4.82865 0.190 13.83235 N ? B ? 179 N 1
   ATOM 6047 CA A ALA B 102 ? 27.71572 -11.22875 6.12253 0.190 14.16535 C ? B ? 179 CA 1
   ATOM 6048 C A ALA B 102 ? 27.15096 -12.22669 7.12322 0.190 13.88031 C ? B ? 179 C 1
   ATOM 6049 O A ALA B 102 ? 26.21250 -12.95181 6.82120 0.190 13.35870 O ? B ? 179 O 1
   ATOM 6050 CB A ALA B 102 ? 26.78072 -10.03156 5.98876 0.190 14.15225 C ? B ? 179 CB 1
   ATOM 6051 N B ALA B 102 ? 28.12662 -11.71301 4.87401 0.481 13.87413 N ? B ? 179 N 1
   ATOM 6052 CA B ALA B 102 ? 27.74325 -11.14980 6.16051 0.481 14.16501 C ? B ? 179 CA 1
   ATOM 6053 C B ALA B 102 ? 27.20468 -12.22956 7.09548 0.481 13.89445 C ? B ? 179 C 1
   ATOM 6054 O B ALA B 102 ? 26.32620 -13.00245 6.71841 0.481 13.33627 O ? B ? 179 O 1
   ATOM 6055 CB B ALA B 102 ? 26.68350 -10.05704 5.98231 0.481 14.16029 C ? B ? 179 CB 1
   ATOM 6056 N C ALA B 102 ? 28.17052 -11.79113 4.84267 0.330 13.88183 N ? B ? 179 N 1
   ATOM 6057 CA C ALA B 102 ? 27.67528 -11.23617 6.09509 0.330 14.16384 C ? B ? 179 CA 1
   ATOM 6058 C C ALA B 102 ? 27.25348 -12.33784 7.06616 0.330 13.87830 C ? B ? 179 C 1
   ATOM 6059 O C ALA B 102 ? 26.50410 -13.23888 6.68849 0.330 13.35742 O ? B ? 179 O 1
   ATOM 6060 CB C ALA B 102 ? 26.48791 -10.31072 5.81092 0.330 14.45959 C ? B ? 179 CB 1
   ATOM 6061 N . THR B 103 ? 27.72691 -12.25939 8.31633 1.000 12.68226 N ? B ? 180 N 1
   ATOM 6062 CA . THR B 103 ? 27.13588 -13.03474 9.39799 1.000 12.79824 C ? B ? 180 CA 1
   ATOM 6063 C . THR B 103 ? 25.94976 -12.21430 9.89226 1.000 15.18643 C ? B ? 180 C 1
   ATOM 6064 O . THR B 103 ? 26.05896 -10.99034 10.04175 1.000 13.89567 O ? B ? 180 O 1
   ATOM 6065 CB . THR B 103 ? 28.14268 -13.29846 10.51507 1.000 13.61893 C ? B ? 180 CB 1
   ATOM 6066 OG1 . THR B 103 ? 29.16633 -14.16460 10.01460 1.000 13.72133 O ? B ? 180 OG1 1
   ATOM 6067 CG2 . THR B 103 ? 27.44403 -13.96386 11.73415 1.000 12.28756 C ? B ? 180 CG2 1
   ATOM 6068 N B LEU B 104 ? 24.82476 -12.88868 10.15304 0.484 15.38663 N ? B ? 181 N 1
   ATOM 6069 CA B LEU B 104 ? 23.55896 -12.24599 10.48593 0.484 13.98669 C ? B ? 181 CA 1
   ATOM 6070 C B LEU B 104 ? 23.12029 -12.64839 11.88405 0.484 14.00793 C ? B ? 181 C 1
   ATOM 6071 O B LEU B 104 ? 23.20542 -13.82263 12.25070 0.484 13.35579 O ? B ? 181 O 1
   ATOM 6072 CB B LEU B 104 ? 22.45014 -12.64251 9.48770 0.484 13.32384 C ? B ? 181 CB 1
   ATOM 6073 CG B LEU B 104 ? 22.81233 -12.51079 8.00758 0.484 13.66891 C ? B ? 181 CG 1
   ATOM 6074 CD1 B LEU B 104 ? 21.64111 -12.93223 7.11714 0.484 13.47365 C ? B ? 181 CD1 1
   ATOM 6075 CD2 B LEU B 104 ? 23.26409 -11.08542 7.71610 0.484 13.62528 C ? B ? 181 CD2 1
   ATOM 6076 N C LEU B 104 ? 24.83133 -12.89427 10.14057 0.327 14.38701 N ? B ? 181 N 1
   ATOM 6077 CA C LEU B 104 ? 23.58064 -12.24980 10.52595 0.327 13.89074 C ? B ? 181 CA 1
   ATOM 6078 C C LEU B 104 ? 23.24313 -12.56630 11.97373 0.327 14.02766 C ? B ? 181 C 1
   ATOM 6079 O C LEU B 104 ? 23.62455 -13.62237 12.48379 0.327 13.39055 O ? B ? 181 O 1
   ATOM 6080 CB C LEU B 104 ? 22.43959 -12.70874 9.60785 0.327 13.33261 C ? B ? 181 CB 1
   ATOM 6081 CG C LEU B 104 ? 22.78199 -12.71404 8.11787 0.327 13.65856 C ? B ? 181 CG 1
   ATOM 6082 CD1 C LEU B 104 ? 21.64880 -13.35287 7.30987 0.327 13.31879 C ? B ? 181 CD1 1
   ATOM 6083 CD2 C LEU B 104 ? 23.10849 -11.29537 7.63856 0.327 13.56000 C ? B ? 181 CD2 1
   ATOM 6084 N D LEU B 104 ? 24.81867 -12.87902 10.12151 0.189 13.71256 N ? B ? 181 N 1
   ATOM 6085 CA D LEU B 104 ? 23.57288 -12.22731 10.49779 0.189 13.91600 C ? B ? 181 CA 1
   ATOM 6086 C D LEU B 104 ? 23.14887 -12.68778 11.88196 0.189 14.01767 C ? B ? 181 C 1
   ATOM 6087 O D LEU B 104 ? 23.22443 -13.87852 12.19668 0.189 13.33311 O ? B ? 181 O 1
   ATOM 6088 CB D LEU B 104 ? 22.45259 -12.54463 9.49598 0.189 13.35039 C ? B ? 181 CB 1
   ATOM 6089 CG D LEU B 104 ? 22.66892 -12.08219 8.05638 0.189 13.74620 C ? B ? 181 CG 1
   ATOM 6090 CD1 D LEU B 104 ? 21.46589 -12.43885 7.19458 0.189 13.82735 C ? B ? 181 CD1 1
   ATOM 6091 CD2 D LEU B 104 ? 22.93887 -10.59066 8.03218 0.189 14.21460 C ? B ? 181 CD2 1
   ATOM 6092 N B VAL B 105 ? 22.63831 -11.68296 12.65741 0.297 13.98879 N ? B ? 182 N 1
   ATOM 6093 CA B VAL B 105 ? 22.03894 -12.00428 13.94996 0.297 14.66123 C ? B ? 182 CA 1
   ATOM 6094 C B VAL B 105 ? 20.52168 -11.96188 13.81787 0.297 15.00941 C ? B ? 182 C 1
   ATOM 6095 O B VAL B 105 ? 19.95500 -10.98629 13.31315 0.297 15.20437 O ? B ? 182 O 1
   ATOM 6096 CB B VAL B 105 ? 22.53055 -11.05088 15.05658 0.297 15.36935 C ? B ? 182 CB 1
   ATOM 6097 CG1 B VAL B 105 ? 22.01519 -11.50344 16.43232 0.297 16.57549 C ? B ? 182 CG1 1
   ATOM 6098 CG2 B VAL B 105 ? 24.04552 -10.98599 15.04822 0.297 16.89163 C ? B ? 182 CG2 1
   ATOM 6099 N D VAL B 105 ? 22.69654 -11.74883 12.70586 0.703 13.99149 N ? B ? 182 N 1
   ATOM 6100 CA D VAL B 105 ? 22.11457 -12.07089 14.00766 0.703 14.62375 C ? B ? 182 CA 1
   ATOM 6101 C D VAL B 105 ? 20.63844 -11.72031 13.94661 0.703 15.02256 C ? B ? 182 C 1
   ATOM 6102 O D VAL B 105 ? 20.27665 -10.57756 13.62986 0.703 14.63206 O ? B ? 182 O 1
   ATOM 6103 CB D VAL B 105 ? 22.81683 -11.32109 15.15131 0.703 15.45567 C ? B ? 182 CB 1
   ATOM 6104 CG1 D VAL B 105 ? 22.12379 -11.59907 16.51329 0.703 16.64801 C ? B ? 182 CG1 1
   ATOM 6105 CG2 D VAL B 105 ? 24.26253 -11.73360 15.21467 0.703 15.67065 C ? B ? 182 CG2 1
   ATOM 6106 N A PHE B 106 ? 19.91204 -12.60983 14.29409 0.083 14.93547 N ? B ? 183 N 1
   ATOM 6107 CA A PHE B 106 ? 18.46982 -12.45556 14.44278 0.083 15.45053 C ? B ? 183 CA 1
   ATOM 6108 C A PHE B 106 ? 18.00979 -12.71323 15.86846 0.083 15.82517 C ? B ? 183 C 1
   ATOM 6109 O A PHE B 106 ? 18.68237 -13.40045 16.63910 0.083 15.71485 O ? B ? 183 O 1
   ATOM 6110 CB A PHE B 106 ? 17.71357 -13.41712 13.51864 0.083 14.90905 C ? B ? 183 CB 1
   ATOM 6111 CG A PHE B 106 ? 17.66305 -12.98820 12.07835 0.083 14.95800 C ? B ? 183 CG 1
   ATOM 6112 CD1 A PHE B 106 ? 18.63691 -13.40334 11.18453 0.083 14.75603 C ? B ? 183 CD1 1
   ATOM 6113 CD2 A PHE B 106 ? 16.62107 -12.20245 11.61161 0.083 15.66875 C ? B ? 183 CD2 1
   ATOM 6114 CE1 A PHE B 106 ? 18.58704 -13.02474 9.85531 0.083 14.72391 C ? B ? 183 CE1 1
   ATOM 6115 CE2 A PHE B 106 ? 16.56047 -11.82150 10.28075 0.083 15.64070 C ? B ? 183 CE2 1
   ATOM 6116 CZ A PHE B 106 ? 17.54673 -12.23375 9.40177 0.083 15.20534 C ? B ? 183 CZ 1
   ATOM 6117 N C PHE B 106 ? 19.82289 -12.83864 14.37089 0.784 14.79666 N ? B ? 183 N 1
   ATOM 6118 CA C PHE B 106 ? 18.38062 -12.62847 14.44922 0.784 15.36566 C ? B ? 183 CA 1
   ATOM 6119 C C PHE B 106 ? 17.94474 -12.97638 15.84788 0.784 15.72886 C ? B ? 183 C 1
   ATOM 6120 O C PHE B 106 ? 18.49768 -13.87733 16.46498 0.784 14.69256 O ? B ? 183 O 1
   ATOM 6121 CB C PHE B 106 ? 17.56900 -13.51987 13.49366 0.784 14.84272 C ? B ? 183 CB 1
   ATOM 6122 CG C PHE B 106 ? 17.64045 -13.13700 12.01142 0.784 14.84489 C ? B ? 183 CG 1
   ATOM 6123 CD1 C PHE B 106 ? 18.68890 -13.59776 11.21358 0.784 14.73799 C ? B ? 183 CD1 1
   ATOM 6124 CD2 C PHE B 106 ? 16.60565 -12.42631 11.41591 0.784 15.73147 C ? B ? 183 CD2 1
   ATOM 6125 CE1 C PHE B 106 ? 18.75398 -13.29587 9.86385 0.784 14.59632 C ? B ? 183 CE1 1
   ATOM 6126 CE2 C PHE B 106 ? 16.62493 -12.11866 10.03790 0.784 15.34352 C ? B ? 183 CE2 1
   ATOM 6127 CZ C PHE B 106 ? 17.71944 -12.54976 9.25563 0.784 15.05514 C ? B ? 183 CZ 1
   ATOM 6128 N D PHE B 106 ? 19.78980 -12.69459 14.26052 0.133 14.91991 N ? B ? 183 N 1
   ATOM 6129 CA D PHE B 106 ? 18.34740 -12.48282 14.30915 0.133 15.44185 C ? B ? 183 CA 1
   ATOM 6130 C D PHE B 106 ? 17.84111 -12.63443 15.73065 0.133 15.86864 C ? B ? 183 C 1
   ATOM 6131 O D PHE B 106 ? 17.72393 -13.75376 16.21842 0.133 15.39666 O ? B ? 183 O 1
   ATOM 6132 CB D PHE B 106 ? 17.60965 -13.47485 13.40826 0.133 14.87476 C ? B ? 183 CB 1
   ATOM 6133 CG D PHE B 106 ? 17.62033 -13.10955 11.95003 0.133 14.92276 C ? B ? 183 CG 1
   ATOM 6134 CD1 D PHE B 106 ? 18.64521 -13.53975 11.12168 0.133 14.74571 C ? B ? 183 CD1 1
   ATOM 6135 CD2 D PHE B 106 ? 16.59088 -12.35898 11.40486 0.133 15.72038 C ? B ? 183 CD2 1
   ATOM 6136 CE1 D PHE B 106 ? 18.65386 -13.21436 9.77835 0.133 14.66813 C ? B ? 183 CE1 1
   ATOM 6137 CE2 D PHE B 106 ? 16.58651 -12.03133 10.05886 0.133 15.41187 C ? B ? 183 CE2 1
   ATOM 6138 CZ D PHE B 106 ? 17.62288 -12.45857 9.24371 0.133 15.11362 C ? B ? 183 CZ 1
   ATOM 6139 N A GLU B 107 ? 16.85359 -12.15625 16.21413 0.543 15.40313 N ? B ? 184 N 1
   ATOM 6140 CA A GLU B 107 ? 16.04054 -12.67610 17.30876 0.543 16.49253 C ? B ? 184 CA 1
   ATOM 6141 C A GLU B 107 ? 14.67104 -13.02818 16.75049 0.543 16.11024 C ? B ? 184 C 1
   ATOM 6142 O A GLU B 107 ? 14.04913 -12.21293 16.06229 0.543 15.57892 O ? B ? 184 O 1
   ATOM 6143 CB A GLU B 107 ? 15.93949 -11.65954 18.44673 0.543 17.03084 C ? B ? 184 CB 1
   ATOM 6144 CG A GLU B 107 ? 17.20807 -11.60367 19.29780 0.543 19.20103 C ? B ? 184 CG 1
   ATOM 6145 CD A GLU B 107 ? 17.11503 -10.56200 20.37652 0.543 22.68009 C ? B ? 184 CD 1
   ATOM 6146 OE1 A GLU B 107 ? 15.96851 -10.18594 20.71122 0.543 21.83699 O ? B ? 184 OE1 1
   ATOM 6147 OE2 A GLU B 107 ? 18.18187 -10.10659 20.85244 0.543 24.10681 O ? B ? 184 OE2 1
   ATOM 6148 N C GLU B 107 ? 16.97539 -12.23960 16.36506 0.457 15.58018 N ? B ? 184 N 1
   ATOM 6149 CA C GLU B 107 ? 16.24911 -12.68696 17.54465 0.457 16.55485 C ? B ? 184 CA 1
   ATOM 6150 C C GLU B 107 ? 14.85225 -13.07155 17.08178 0.457 16.21843 C ? B ? 184 C 1
   ATOM 6151 O C GLU B 107 ? 14.15427 -12.26728 16.45076 0.457 15.88009 O ? B ? 184 O 1
   ATOM 6152 CB C GLU B 107 ? 16.26238 -11.60887 18.63335 0.457 17.53131 C ? B ? 184 CB 1
   ATOM 6153 CG C GLU B 107 ? 17.69114 -11.49259 19.24864 0.457 19.24681 C ? B ? 184 CG 1
   ATOM 6154 CD C GLU B 107 ? 17.82146 -10.50944 20.40222 0.457 22.86914 C ? B ? 184 CD 1
   ATOM 6155 OE1 C GLU B 107 ? 16.81634 -9.86094 20.78251 0.457 24.32159 O ? B ? 184 OE1 1
   ATOM 6156 OE2 C GLU B 107 ? 18.95323 -10.37846 20.90712 0.457 24.95025 O ? B ? 184 OE2 1
   ATOM 6157 N A VAL B 108 ? 14.21015 -14.24011 17.04291 0.416 15.74392 N ? B ? 185 N 1
   ATOM 6158 CA A VAL B 108 ? 12.96379 -14.77093 16.50213 0.416 16.49491 C ? B ? 185 CA 1
   ATOM 6159 C A VAL B 108 ? 12.07740 -15.22118 17.65697 0.416 16.53984 C ? B ? 185 C 1
   ATOM 6160 O A VAL B 108 ? 12.51530 -16.00529 18.50656 0.416 16.64440 O ? B ? 185 O 1
   ATOM 6161 CB A VAL B 108 ? 13.22955 -15.95541 15.55204 0.416 15.86276 C ? B ? 185 CB 1
   ATOM 6162 CG1 A VAL B 108 ? 11.92687 -16.60388 15.14640 0.416 16.04267 C ? B ? 185 CG1 1
   ATOM 6163 CG2 A VAL B 108 ? 13.99152 -15.48468 14.34049 0.416 15.71207 C ? B ? 185 CG2 1
   ATOM 6164 N B VAL B 108 ? 14.35202 -14.12274 17.02025 0.370 15.74609 N ? B ? 185 N 1
   ATOM 6165 CA B VAL B 108 ? 13.12365 -14.71198 16.50531 0.370 16.48285 C ? B ? 185 CA 1
   ATOM 6166 C B VAL B 108 ? 12.15852 -15.05459 17.63477 0.370 16.54380 C ? B ? 185 C 1
   ATOM 6167 O B VAL B 108 ? 12.47221 -15.86831 18.50347 0.370 16.64875 O ? B ? 185 O 1
   ATOM 6168 CB B VAL B 108 ? 13.41918 -15.97780 15.68304 0.370 15.80859 C ? B ? 185 CB 1
   ATOM 6169 CG1 B VAL B 108 ? 12.11825 -16.61901 15.23052 0.370 16.07255 C ? B ? 185 CG1 1
   ATOM 6170 CG2 B VAL B 108 ? 14.28957 -15.63757 14.50649 0.370 15.75074 C ? B ? 185 CG2 1
   ATOM 6171 N C VAL B 108 ? 14.47129 -14.31371 17.34951 0.214 15.80141 N ? B ? 185 N 1
   ATOM 6172 CA C VAL B 108 ? 13.19294 -14.83605 16.89799 0.214 16.43037 C ? B ? 185 CA 1
   ATOM 6173 C C VAL B 108 ? 12.26985 -15.03845 18.09084 0.214 16.63156 C ? B ? 185 C 1
   ATOM 6174 O C VAL B 108 ? 12.70651 -15.48378 19.15238 0.214 16.75929 O ? B ? 185 O 1
   ATOM 6175 CB C VAL B 108 ? 13.38125 -16.15125 16.11634 0.214 16.11331 C ? B ? 185 CB 1
   ATOM 6176 CG1 C VAL B 108 ? 12.04218 -16.68372 15.64195 0.214 16.13627 C ? B ? 185 CG1 1
   ATOM 6177 CG2 C VAL B 108 ? 14.31352 -15.92217 14.94642 0.214 15.79381 C ? B ? 185 CG2 1
   ATOM 6178 N A GLU B 109 ? 10.83368 -14.74098 17.68388 0.556 17.49367 N ? B ? 186 N 1
   ATOM 6179 CA A GLU B 109 ? 9.85941 -15.14956 18.68740 0.556 17.55376 C ? B ? 186 CA 1
   ATOM 6180 C A GLU B 109 ? 8.79004 -15.98766 18.01244 0.556 17.73313 C ? B ? 186 C 1
   ATOM 6181 O A GLU B 109 ? 8.17058 -15.53620 17.04429 0.556 17.81429 O ? B ? 186 O 1
   ATOM 6182 CB A GLU B 109 ? 9.21193 -13.95571 19.38704 0.556 18.67513 C ? B ? 186 CB 1
   ATOM 6183 CG A GLU B 109 ? 8.12653 -14.42782 20.37153 0.556 19.01823 C ? B ? 186 CG 1
   ATOM 6184 CD A GLU B 109 ? 7.42855 -13.31113 21.12435 0.556 20.03925 C ? B ? 186 CD 1
   ATOM 6185 OE1 A GLU B 109 ? 7.89173 -12.15144 21.07104 0.556 20.83021 O ? B ? 186 OE1 1
   ATOM 6186 OE2 A GLU B 109 ? 6.41633 -13.60637 21.80405 0.556 21.95816 O ? B ? 186 OE2 1
   ATOM 6187 N B GLU B 109 ? 10.98033 -14.43794 17.60729 0.444 17.44598 N ? B ? 186 N 1
   ATOM 6188 CA B GLU B 109 ? 9.92947 -14.69130 18.58130 0.444 17.77524 C ? B ? 186 CA 1
   ATOM 6189 C B GLU B 109 ? 8.91355 -15.62763 17.95261 0.444 17.97558 C ? B ? 186 C 1
   ATOM 6190 O B GLU B 109 ? 8.31633 -15.29392 16.92311 0.444 17.77635 O ? B ? 186 O 1
   ATOM 6191 CB B GLU B 109 ? 9.24625 -13.39568 19.01373 0.444 18.79280 C ? B ? 186 CB 1
   ATOM 6192 CG B GLU B 109 ? 7.99879 -13.61576 19.87795 0.444 19.03836 C ? B ? 186 CG 1
   ATOM 6193 CD B GLU B 109 ? 7.31026 -12.32408 20.24011 0.444 20.72387 C ? B ? 186 CD 1
   ATOM 6194 OE1 B GLU B 109 ? 7.73086 -11.26264 19.72953 0.444 21.02264 O ? B ? 186 OE1 1
   ATOM 6195 OE2 B GLU B 109 ? 6.36339 -12.36610 21.05837 0.444 22.07464 O ? B ? 186 OE2 1
   ATOM 6196 N A LEU B 110 ? 8.58590 -17.20324 18.50500 0.481 17.72076 N ? B ? 187 N 1
   ATOM 6197 CA A LEU B 110 ? 7.63635 -18.13148 17.90691 0.481 17.93074 C ? B ? 187 CA 1
   ATOM 6198 C A LEU B 110 ? 6.25095 -17.88840 18.49625 0.481 18.68575 C ? B ? 187 C 1
   ATOM 6199 O A LEU B 110 ? 6.06597 -17.94743 19.71915 0.481 18.89505 O ? B ? 187 O 1
   ATOM 6200 CB A LEU B 110 ? 8.07321 -19.58328 18.13383 0.481 18.22544 C ? B ? 187 CB 1
   ATOM 6201 CG A LEU B 110 ? 7.17089 -20.67320 17.52998 0.481 18.47378 C ? B ? 187 CG 1
   ATOM 6202 CD1 A LEU B 110 ? 7.11826 -20.50484 16.00206 0.481 17.77542 C ? B ? 187 CD1 1
   ATOM 6203 CD2 A LEU B 110 ? 7.71177 -22.05869 17.86053 0.481 19.12323 C ? B ? 187 CD2 1
   ATOM 6204 N B LEU B 110 ? 8.73835 -16.79834 18.54623 0.187 17.78658 N ? B ? 187 N 1
   ATOM 6205 CA B LEU B 110 ? 7.73458 -17.73621 18.06966 0.187 18.07386 C ? B ? 187 CA 1
   ATOM 6206 C B LEU B 110 ? 6.37080 -17.28812 18.58275 0.187 18.71531 C ? B ? 187 C 1
   ATOM 6207 O B LEU B 110 ? 6.17833 -17.11375 19.79254 0.187 18.79252 O ? B ? 187 O 1
   ATOM 6208 CB B LEU B 110 ? 8.06782 -19.15548 18.52826 0.187 18.42337 C ? B ? 187 CB 1
   ATOM 6209 CG B LEU B 110 ? 7.27514 -20.31910 17.92627 0.187 18.35099 C ? B ? 187 CG 1
   ATOM 6210 CD1 B LEU B 110 ? 7.39946 -20.32899 16.40127 0.187 17.90589 C ? B ? 187 CD1 1
   ATOM 6211 CD2 B LEU B 110 ? 7.77548 -21.63109 18.51980 0.187 19.10335 C ? B ? 187 CD2 1
   ATOM 6212 N C LEU B 110 ? 8.64220 -16.94486 18.25818 0.332 17.67194 N ? B ? 187 N 1
   ATOM 6213 CA C LEU B 110 ? 7.69740 -17.91472 17.71424 0.332 18.00536 C ? B ? 187 CA 1
   ATOM 6214 C C LEU B 110 ? 6.30822 -17.70649 18.30706 0.332 18.69692 C ? B ? 187 C 1
   ATOM 6215 O C LEU B 110 ? 5.98375 -18.25937 19.35770 0.332 19.05176 O ? B ? 187 O 1
   ATOM 6216 CB C LEU B 110 ? 8.16298 -19.35779 17.98135 0.332 18.18352 C ? B ? 187 CB 1
   ATOM 6217 CG C LEU B 110 ? 7.24315 -20.43579 17.38651 0.332 18.36773 C ? B ? 187 CG 1
   ATOM 6218 CD1 C LEU B 110 ? 7.19741 -20.24881 15.86477 0.332 17.74093 C ? B ? 187 CD1 1
   ATOM 6219 CD2 C LEU B 110 ? 7.70107 -21.85083 17.72983 0.332 19.03306 C ? B ? 187 CD2 1
   ATOM 6220 N A LEU B 111 ? 5.28617 -17.60323 17.62363 0.455 18.67652 N ? B ? 188 N 1
   ATOM 6221 CA A LEU B 111 ? 3.90762 -17.33635 18.01373 0.455 18.65340 C ? B ? 188 CA 1
   ATOM 6222 C A LEU B 111 ? 2.99615 -18.53455 17.85953 0.455 19.31488 C ? B ? 188 C 1
   ATOM 6223 O A LEU B 111 ? 2.01952 -18.64791 18.60961 0.455 18.81461 O ? B ? 188 O 1
   ATOM 6224 CB A LEU B 111 ? 3.32286 -16.20086 17.17182 0.455 18.86546 C ? B ? 188 CB 1
   ATOM 6225 CG A LEU B 111 ? 4.26104 -15.00172 17.11277 0.455 18.89382 C ? B ? 188 CG 1
   ATOM 6226 CD1 A LEU B 111 ? 3.81266 -14.02227 16.05300 0.455 19.84246 C ? B ? 188 CD1 1
   ATOM 6227 CD2 A LEU B 111 ? 4.29784 -14.35306 18.48220 0.455 19.44343 C ? B ? 188 CD2 1
   ATOM 6228 N B LEU B 111 ? 5.44143 -17.05915 17.65845 0.545 18.34658 N ? B ? 188 N 1
   ATOM 6229 CA B LEU B 111 ? 4.08314 -16.65326 17.98909 0.545 18.94257 C ? B ? 188 CA 1
   ATOM 6230 C B LEU B 111 ? 3.09250 -17.80618 17.96096 0.545 19.16789 C ? B ? 188 C 1
   ATOM 6231 O B LEU B 111 ? 2.22051 -17.88232 18.83153 0.545 18.60610 O ? B ? 188 O 1
   ATOM 6232 CB B LEU B 111 ? 3.62093 -15.56157 17.02076 0.545 19.17245 C ? B ? 188 CB 1
   ATOM 6233 CG B LEU B 111 ? 4.52955 -14.33967 16.89134 0.545 19.55103 C ? B ? 188 CG 1
   ATOM 6234 CD1 B LEU B 111 ? 4.13331 -13.57024 15.69467 0.545 20.04249 C ? B ? 188 CD1 1
   ATOM 6235 CD2 B LEU B 111 ? 4.45509 -13.43205 18.11517 0.545 20.61072 C ? B ? 188 CD2 1
   ATOM 6236 N A ASP B 112 ? 3.26605 -19.39809 16.88055 0.503 18.75360 N ? B ? 189 N 1
   ATOM 6237 CA A ASP B 112 ? 2.36505 -20.49601 16.58173 0.503 19.41327 C ? B ? 189 CA 1
   ATOM 6238 C A ASP B 112 ? 3.03007 -21.52112 15.67557 0.503 19.52043 C ? B ? 189 C 1
   ATOM 6239 O A ASP B 112 ? 3.83686 -21.17679 14.80673 0.503 19.02697 O ? B ? 189 O 1
   ATOM 6240 CB A ASP B 112 ? 1.09055 -19.98590 15.92204 0.503 19.37871 C ? B ? 189 CB 1
   ATOM 6241 CG A ASP B 112 ? -0.12777 -20.41466 16.66536 0.503 19.57285 C ? B ? 189 CG 1
   ATOM 6242 OD1 A ASP B 112 ? -0.06476 -21.47709 17.32194 0.503 20.10245 O ? B ? 189 OD1 1
   ATOM 6243 OD2 A ASP B 112 ? -1.12778 -19.67783 16.61065 0.503 19.85800 O ? B ? 189 OD2 1
   ATOM 6244 N B ASP B 112 ? 3.19446 -18.71323 16.98898 0.265 18.87864 N ? B ? 189 N 1
   ATOM 6245 CA B ASP B 112 ? 2.27463 -19.84321 16.94021 0.265 19.37849 C ? B ? 189 CA 1
   ATOM 6246 C B ASP B 112 ? 2.82725 -20.90893 16.00537 0.265 19.48071 C ? B ? 189 C 1
   ATOM 6247 O B ASP B 112 ? 3.76048 -20.67013 15.23218 0.265 19.18829 O ? B ? 189 O 1
   ATOM 6248 CB B ASP B 112 ? 0.86821 -19.40540 16.49623 0.265 19.49098 C ? B ? 189 CB 1
   ATOM 6249 CG B ASP B 112 ? -0.20887 -20.43823 16.82965 0.265 19.52653 C ? B ? 189 CG 1
   ATOM 6250 OD1 B ASP B 112 ? -0.33166 -20.82219 18.01667 0.265 20.10360 O ? B ? 189 OD1 1
   ATOM 6251 OD2 B ASP B 112 ? -0.94451 -20.85425 15.90431 0.265 20.12091 O ? B ? 189 OD2 1
   ATOM 6252 N C ASP B 112 ? 3.31664 -18.26956 16.97571 0.231 18.84539 N ? B ? 189 N 1
   ATOM 6253 CA C ASP B 112 ? 2.46899 -19.43021 16.72197 0.231 19.39763 C ? B ? 189 CA 1
   ATOM 6254 C C ASP B 112 ? 3.11876 -20.34569 15.69494 0.231 19.39427 C ? B ? 189 C 1
   ATOM 6255 O C ASP B 112 ? 3.60804 -19.87918 14.66501 0.231 19.07351 O ? B ? 189 O 1
   ATOM 6256 CB C ASP B 112 ? 1.08099 -18.99020 16.24181 0.231 19.37894 C ? B ? 189 CB 1
   ATOM 6257 CG C ASP B 112 ? 0.02967 -19.06088 17.33655 0.231 19.35911 C ? B ? 189 CG 1
   ATOM 6258 OD1 C ASP B 112 ? -0.09277 -20.12374 17.98603 0.231 19.25786 O ? B ? 189 OD1 1
   ATOM 6259 OD2 C ASP B 112 ? -0.67637 -18.05531 17.55417 0.231 19.78725 O ? B ? 189 OD2 1
   ATOM 6260 N A VAL B 113 ? 2.69236 -22.78305 15.91191 0.501 19.85022 N ? B ? 190 N 1
   ATOM 6261 CA A VAL B 113 ? 2.98087 -23.88761 14.99596 0.501 20.02493 C ? B ? 190 CA 1
   ATOM 6262 C A VAL B 113 ? 1.72352 -24.76821 14.95108 0.501 20.54729 C ? B ? 190 C 1
   ATOM 6263 O A VAL B 113 ? 1.54780 -25.53951 14.01670 0.501 21.31026 O ? B ? 190 O 1
   ATOM 6264 CB A VAL B 113 ? 4.20678 -24.72140 15.41856 0.501 20.49944 C ? B ? 190 CB 1
   ATOM 6265 CG1 A VAL B 113 ? 5.34707 -23.83412 15.90755 0.501 19.81835 C ? B ? 190 CG1 1
   ATOM 6266 CG2 A VAL B 113 ? 3.84291 -25.68969 16.51903 0.501 21.12707 C ? B ? 190 CG2 1
   ATOM 6267 N B VAL B 113 ? 2.25635 -22.10309 16.11619 0.499 19.53188 N ? B ? 190 N 1
   ATOM 6268 CA B VAL B 113 ? 2.51626 -23.16305 15.15536 0.499 19.83966 C ? B ? 190 CA 1
   ATOM 6269 C B VAL B 113 ? 1.16867 -23.56338 14.54562 0.499 21.03814 C ? B ? 190 C 1
   ATOM 6270 O B VAL B 113 ? 1.10687 -24.36035 13.60936 0.499 21.52651 O ? B ? 190 O 1
   ATOM 6271 CB B VAL B 113 ? 3.21569 -24.39364 15.80887 0.499 19.67935 C ? B ? 190 CB 1
   ATOM 6272 CG1 B VAL B 113 ? 4.32749 -23.96957 16.79147 0.499 20.66469 C ? B ? 190 CG1 1
   ATOM 6273 CG2 B VAL B 113 ? 2.17049 -25.26200 16.50701 0.499 20.21597 C ? B ? 190 CG2 1
   HETATM 6274 N . 861 A 201 ? 23.27402 3.91119 73.06352 1.000 18.54686 N ? C ? . N 1
   HETATM 6275 C . 861 A 201 ? 18.60812 -1.24119 78.86755 1.000 20.35325 C ? C ? . C 1
   HETATM 6276 O . 861 A 201 ? 19.88357 -1.69040 79.33254 1.000 25.93504 O ? C ? . O 1
   HETATM 6277 C1 . 861 A 201 ? 21.10351 -1.06989 79.13934 1.000 23.43412 C ? C ? . C1 1
   HETATM 6278 C10 . 861 A 201 ? 23.96753 2.68089 77.75590 1.000 21.72823 C ? C ? . C10 1
   HETATM 6279 C11 . 861 A 201 ? 24.67018 2.20893 76.51359 1.000 21.00963 C ? C ? . C11 1
   HETATM 6280 C12 . 861 A 201 ? 23.27193 1.92232 74.58431 1.000 18.25945 C ? C ? . C12 1
   HETATM 6281 C13 . 861 A 201 ? 22.99493 2.48342 73.21039 1.000 16.72883 C ? C ? . C13 1
   HETATM 6282 C14 . 861 A 201 ? 23.71174 1.67245 72.10540 1.000 17.87577 C ? C ? . C14 1
   HETATM 6283 C15 . 861 A 201 ? 25.19836 2.00277 72.15079 1.000 18.46325 C ? C ? . C15 1
   HETATM 6284 C16 . 861 A 201 ? 25.36903 3.50112 71.84849 1.000 17.74433 C ? C ? . C16 1
   HETATM 6285 C17 . 861 A 201 ? 24.67652 4.36952 72.90641 1.000 17.65788 C ? C ? . C17 1
   HETATM 6286 C18 . 861 A 201 ? 22.12263 5.83471 74.62083 1.000 16.93209 C ? C ? . C18 1
   HETATM 6287 C19 . 861 A 201 ? 21.10069 6.91271 74.70889 1.000 17.66558 C ? C ? . C19 1
   HETATM 6288 C2 . 861 A 201 ? 21.25914 0.19633 78.63051 1.000 23.77082 C ? C ? . C2 1
   HETATM 6289 C20 . 861 A 201 ? 19.80043 6.59877 75.10929 1.000 16.66893 C ? C ? . C20 1
   HETATM 6290 C21 . 861 A 201 ? 18.79767 7.57888 75.19832 1.000 15.97416 C ? C ? . C21 1
   HETATM 6291 C22 . 861 A 201 ? 19.14560 8.89168 74.86416 1.000 16.88020 C ? C ? . C22 1
   HETATM 6292 C23 . 861 A 201 ? 20.45042 9.20279 74.48701 1.000 18.63821 C ? C ? . C23 1
   HETATM 6293 C24 . 861 A 201 ? 21.43042 8.21462 74.39583 1.000 17.48523 C ? C ? . C24 1
   HETATM 6294 C3 . 861 A 201 ? 22.47241 0.86132 78.47706 1.000 22.76027 C ? C ? . C3 1
   HETATM 6295 C4 . 861 A 201 ? 23.64372 0.17637 78.82859 1.000 21.62548 C ? C ? . C4 1
   HETATM 6296 C5 . 861 A 201 ? 23.48882 -1.11715 79.35221 1.000 23.28412 C ? C ? . C5 1
   HETATM 6297 C6 . 861 A 201 ? 22.24626 -1.75011 79.51038 1.000 24.34951 C ? C ? . C6 1
   HETATM 6298 C7 . 861 A 201 ? 22.41196 -4.08576 79.08142 1.000 24.59567 C ? C ? . C7 1
   HETATM 6299 C8 . 861 A 201 ? 24.86907 -1.69467 81.15182 1.000 26.10174 C ? C ? . C8 1
   HETATM 6300 C9 . 861 A 201 ? 22.46237 2.24799 77.87078 1.000 22.35485 C ? C ? . C9 1
   HETATM 6301 O1 . 861 A 201 ? 22.17609 -3.02517 80.05071 1.000 27.93282 O ? C ? . O1 1
   HETATM 6302 O2 . 861 A 201 ? 24.50473 -1.88459 79.79097 1.000 27.52782 O ? C ? . O2 1
   HETATM 6303 O3 . 861 A 201 ? 23.83700 2.77985 75.43427 1.000 19.49396 O ? C ? . O3 1
   HETATM 6304 O4 . 861 A 201 ? 23.04476 0.77263 74.80831 1.000 17.27258 O ? C ? . O4 1
   HETATM 6305 O5 . 861 A 201 ? 20.81666 4.09345 73.13185 1.000 15.97952 O ? C ? . O5 1
   HETATM 6306 O6 . 861 A 201 ? 22.19837 5.83857 71.96309 1.000 16.83292 O ? C ? . O6 1
   HETATM 6307 S . 861 A 201 ? 22.01924 4.94021 73.05654 1.000 17.42859 S ? C ? . S 1
   HETATM 6308 C . FMT A 202 ? 13.71502 6.49853 83.25511 1.000 19.95161 C ? D ? . C 1
   HETATM 6309 O1 . FMT A 202 ? 14.22475 6.40371 82.09404 1.000 17.41586 O ? D ? . O1 1
   HETATM 6310 O2 . FMT A 202 ? 14.29386 6.37316 84.40328 1.000 25.79159 O ? D ? . O2 1
   HETATM 6311 C . FMT A 203 ? 22.73903 -10.69631 62.95782 1.000 21.73692 C ? E ? . C 1
   HETATM 6312 O1 . FMT A 203 ? 23.54869 -11.48247 62.40224 1.000 24.18964 O ? E ? . O1 1
   HETATM 6313 O2 . FMT A 203 ? 22.20764 -10.80630 64.10621 1.000 23.85537 O ? E ? . O2 1
   HETATM 6314 O . HOH A 301 ? 11.61271 1.85252 76.08321 1.000 13.29288 O ? F ? . O 1
   HETATM 6315 O . HOH A 302 ? 18.24149 -4.31612 76.31575 0.968 13.58780 O ? F ? . O 1
   HETATM 6316 O . HOH A 303 ? 28.59784 -5.67908 56.76177 0.990 18.17104 O ? F ? . O 1
   HETATM 6317 O . HOH A 304 ? 13.45483 1.16360 74.05459 0.881 11.89235 O ? F ? . O 1
   HETATM 6318 O . HOH A 305 ? 13.42836 24.55499 48.89461 1.000 17.60204 O ? F ? . O 1
   HETATM 6319 O . HOH A 306 ? 28.44644 11.93222 70.77731 0.999 26.12255 O ? F ? . O 1
   HETATM 6320 O . HOH A 307 ? 11.97058 -5.02913 65.14124 0.955 15.59319 O ? F ? . O 1
   HETATM 6321 O . HOH A 308 ? 9.99594 5.02431 69.36091 1.000 15.66085 O ? F ? . O 1
   HETATM 6322 O . HOH A 309 ? 26.48938 -3.92636 57.16254 1.000 14.78867 O ? F ? . O 1
   HETATM 6323 O . HOH A 310 ? 7.86014 2.99320 69.51462 0.982 18.61391 O ? F ? . O 1
   HETATM 6324 O . HOH A 311 ? 0.47673 21.96494 55.69960 0.721 19.09099 O ? F ? . O 1
   HETATM 6325 O . HOH A 312 ? 10.43622 -13.06314 65.11801 0.911 18.16167 O ? F ? . O 1
   HETATM 6326 O . HOH A 313 ? 16.31059 25.83311 46.99512 0.984 18.57000 O ? F ? . O 1
   HETATM 6327 O . HOH A 314 ? 11.85349 14.31141 75.75472 0.980 15.23724 O ? F ? . O 1
   HETATM 6328 O . HOH A 315 ? 12.01124 -14.39820 60.93106 0.921 17.63105 O ? F ? . O 1
   HETATM 6329 O . HOH A 316 ? 14.93292 8.79677 81.32310 0.920 15.87900 O ? F ? . O 1
   HETATM 6330 O . HOH A 318 ? 22.93202 -6.71048 75.98036 0.985 17.23119 O ? F ? . O 1
   HETATM 6331 O . HOH A 319 ? 8.84939 -9.73030 59.77865 0.907 19.14785 O ? F ? . O 1
   HETATM 6332 O . HOH A 320 ? 17.44491 -13.83933 67.59957 0.990 16.31829 O ? F ? . O 1
   HETATM 6334 O . HOH A 322 ? 21.20762 -9.75922 72.62197 0.780 13.33195 O ? F ? . O 1
   HETATM 6335 O . HOH A 323 ? 8.57124 30.76889 52.13275 1.000 16.78018 O ? F ? . O 1
   HETATM 6336 O . HOH A 324 ? 2.72708 28.21157 57.32895 0.724 19.64072 O ? F ? . O 1
   HETATM 6337 O . HOH A 325 ? 15.20879 -1.37199 58.01247 1.000 13.72114 O ? F ? . O 1
   HETATM 6338 O . HOH A 326 ? 11.67391 -8.40641 57.86331 0.922 14.40336 O ? F ? . O 1
   HETATM 6339 O . HOH A 327 ? 19.58970 -4.59000 52.13384 0.998 16.18489 O ? F ? . O 1
   HETATM 6340 O . HOH A 328 ? 27.87990 -5.49390 75.30402 0.993 20.80403 O ? F ? . O 1
   HETATM 6341 O . HOH A 329 ? 20.62042 23.62796 52.81543 0.969 22.94925 O ? F ? . O 1
   HETATM 6342 O . HOH A 330 ? 15.97158 -2.56611 60.34340 0.835 13.19544 O ? F ? . O 1
   HETATM 6343 O . HOH A 331 ? 22.01357 -8.48245 54.52190 0.954 18.09933 O ? F ? . O 1
   HETATM 6345 O . HOH A 333 ? 8.95983 -7.76063 69.49518 1.000 19.96902 O ? F ? . O 1
   HETATM 6346 O . HOH A 334 ? 28.03563 7.35825 72.36668 0.915 23.80766 O ? F ? . O 1
   HETATM 6348 O . HOH A 336 ? 12.72118 6.20514 62.94253 0.988 22.77280 O ? F ? . O 1
   HETATM 6349 O . HOH A 337 ? 7.21617 -0.54861 70.47878 0.873 16.32995 O ? F ? . O 1
   HETATM 6350 O . HOH A 338 ? 28.10795 -8.29539 56.81976 0.910 18.73171 O ? F ? . O 1
   HETATM 6352 O . HOH A 340 ? 19.46218 -6.18418 49.83311 1.000 16.55998 O ? F ? . O 1
   HETATM 6353 O . HOH A 341 ? 4.37574 10.59379 45.86497 0.976 27.92841 O ? F ? . O 1
   HETATM 6354 O . HOH A 342 ? 6.73941 1.75494 82.42297 0.928 17.22278 O ? F ? . O 1
   HETATM 6356 O . HOH A 344 ? 26.39937 -13.35665 62.89025 0.748 20.36732 O ? F ? . O 1
   HETATM 6357 O . HOH A 345 ? 10.14374 -5.98748 57.85930 0.866 17.92943 O ? F ? . O 1
   HETATM 6358 O . HOH A 346 ? 20.32716 -12.53479 65.31073 0.902 18.38737 O ? F ? . O 1
   HETATM 6360 O . HOH A 348 ? 31.44530 -2.67960 76.82861 0.664 23.09364 O ? F ? . O 1
   HETATM 6361 O . HOH A 349 ? 35.53873 -6.87539 58.69966 0.902 18.88261 O ? F ? . O 1
   HETATM 6362 O . HOH A 350 ? 10.07883 13.86632 64.89158 0.958 27.11273 O ? F ? . O 1
   HETATM 6363 O . HOH A 351 ? 12.56232 -10.80177 72.07573 1.000 11.99250 O ? F ? . O 1
   HETATM 6364 O . HOH A 352 ? 23.04908 -11.26772 71.28641 0.949 16.99111 O ? F ? . O 1
   HETATM 6365 O . HOH A 353 ? 8.76161 6.62168 71.01655 0.765 19.43800 O ? F ? . O 1
   HETATM 6366 O . HOH A 354 ? 19.14169 -13.26107 71.39203 0.796 19.49147 O ? F ? . O 1
   HETATM 6367 O . HOH A 355 ? 43.29439 -3.78482 65.03061 0.935 19.43230 O ? F ? . O 1
   HETATM 6368 O . HOH A 356 ? 10.45538 -3.40229 58.29274 0.620 20.66932 O ? F ? . O 1
   HETATM 6369 O . HOH A 357 ? 22.11782 -8.21930 78.14468 0.972 22.22639 O ? F ? . O 1
   HETATM 6370 O . HOH A 359 ? 14.35701 13.04063 44.98785 1.000 23.72579 O ? F ? . O 1
   HETATM 6371 O . HOH A 360 ? 37.49787 -3.76908 75.52620 0.937 22.05713 O ? F ? . O 1
   HETATM 6372 O . HOH A 361 ? 12.58960 -1.61758 57.76203 0.860 18.49566 O ? F ? . O 1
   HETATM 6373 O . HOH A 362 ? 38.59344 -7.67208 70.28610 1.000 23.20794 O ? F ? . O 1
   HETATM 6374 O . HOH A 363 ? 15.35249 14.72317 65.02014 0.818 23.29763 O ? F ? . O 1
   HETATM 6376 O . HOH A 365 ? 6.29516 4.31119 73.62256 0.785 19.26356 O ? F ? . O 1
   HETATM 6377 O . HOH A 366 ? -3.42225 20.00536 48.74230 0.918 21.03232 O ? F ? . O 1
   HETATM 6378 O . HOH A 367 ? 14.10553 7.87429 61.21865 0.917 27.20140 O ? F ? . O 1
   HETATM 6379 O . HOH A 368 ? 18.11084 23.75690 53.88940 1.000 20.83046 O ? F ? . O 1
   HETATM 6380 O . HOH A 369 ? 40.14572 -3.46097 71.54754 0.972 20.02712 O ? F ? . O 1
   HETATM 6381 O . HOH A 370 ? 21.29208 -6.51275 47.84943 0.976 21.11502 O ? F ? . O 1
   HETATM 6382 O . HOH A 371 ? 12.12813 -0.25907 60.55268 0.776 18.70434 O ? F ? . O 1
   HETATM 6383 O . HOH A 372 ? 9.88165 -13.94011 62.52140 0.782 19.27148 O ? F ? . O 1
   HETATM 6384 O . HOH A 373 ? 9.64262 13.38319 69.44557 0.544 21.92644 O ? F ? . O 1
   HETATM 6385 O . HOH A 374 ? 22.72952 -11.46119 56.65385 0.981 18.64202 O ? F ? . O 1
   HETATM 6386 O . HOH A 375 ? 19.52204 -1.81723 51.94799 0.989 17.42062 O ? F ? . O 1
   HETATM 6387 O . HOH A 376 ? 10.60149 12.00117 74.13382 0.774 16.60962 O ? F ? . O 1
   HETATM 6388 O . HOH A 377 ? 8.27753 -2.91683 67.42941 0.952 23.72905 O ? F ? . O 1
   HETATM 6390 O . HOH A 379 ? 16.68539 20.81524 59.22131 0.630 20.96770 O ? F ? . O 1
   HETATM 6391 O . HOH A 380 ? 34.62821 -1.62024 75.99421 0.899 26.28634 O ? F ? . O 1
   HETATM 6392 O . HOH A 381 ? 11.97389 32.03045 44.49874 0.962 20.53399 O ? F ? . O 1
   HETATM 6393 O . HOH A 382 ? 5.88720 32.71244 43.61827 0.690 20.87570 O ? F ? . O 1
   HETATM 6394 O . HOH A 383 ? 4.26473 24.84056 56.73256 0.954 20.02059 O ? F ? . O 1
   HETATM 6395 O . HOH A 384 ? 10.84728 4.63465 62.04172 0.892 25.60503 O ? F ? . O 1
   HETATM 6397 O . HOH A 386 ? 0.39407 29.40612 55.59030 0.471 19.94890 O ? F ? . O 1
   HETATM 6398 O . HOH A 387 ? 9.17249 28.45814 38.99790 0.839 23.32090 O ? F ? . O 1
   HETATM 6400 O . HOH A 389 ? 19.11315 -3.28609 43.71139 0.780 22.49030 O ? F ? . O 1
   HETATM 6401 O . HOH A 390 ? 18.49877 25.86229 45.19530 0.799 22.11144 O ? F ? . O 1
   HETATM 6402 O . HOH A 391 ? 21.51432 24.66897 49.23758 0.939 24.31631 O ? F ? . O 1
   HETATM 6403 O . HOH A 392 ? 14.63534 21.22628 61.11751 0.918 20.29986 O ? F ? . O 1
   HETATM 6404 O . HOH A 393 ? 15.44561 20.33448 63.68856 0.820 20.96686 O ? F ? . O 1
   HETATM 6405 O . HOH A 394 ? 17.92740 19.08993 63.36477 0.688 24.94558 O ? F ? . O 1
   HETATM 6406 O . HOH A 395 ? 23.64077 11.56323 62.54790 0.818 24.32203 O ? F ? . O 1
   HETATM 6407 O . HOH A 396 ? 7.14291 15.34206 40.78576 0.717 24.43786 O ? F ? . O 1
   HETATM 6408 O . HOH A 397 ? 9.36733 15.49682 39.42710 0.760 26.14439 O ? F ? . O 1
   HETATM 6409 O . HOH A 398 ? 12.62412 12.56476 38.07683 0.694 25.48611 O ? F ? . O 1
   HETATM 6410 O . HOH A 399 ? 3.15930 12.81623 46.82023 0.802 24.63835 O ? F ? . O 1
   HETATM 6412 O . HOH A 401 ? -5.30576 25.53877 51.54749 0.856 22.62410 O ? F ? . O 1
   HETATM 6413 O . HOH A 402 ? -4.80342 23.25141 48.48142 0.901 25.25303 O ? F ? . O 1
   HETATM 6414 O . HOH A 403 ? -5.25063 21.05629 46.83225 0.816 28.63651 O ? F ? . O 1
   HETATM 6416 O . HOH A 405 ? 12.52096 4.44157 52.77753 0.985 26.47216 O ? F ? . O 1
   HETATM 6417 O . HOH A 407 ? 17.74650 32.35592 49.91411 0.978 20.23467 O ? F ? . O 1
   HETATM 6418 O . HOH A 409 ? 8.21594 -11.86715 61.45673 0.790 21.50169 O ? F ? . O 1
   HETATM 6419 O . HOH A 410 ? 17.56817 -15.54881 65.14829 0.978 19.83612 O ? F ? . O 1
   HETATM 6420 O . HOH A 411 ? 10.03012 -15.24039 66.62037 0.772 21.41652 O ? F ? . O 1
   HETATM 6421 O . HOH A 412 ? 25.59966 -9.07220 55.67311 0.847 20.25302 O ? F ? . O 1
   HETATM 6422 O . HOH A 413 ? 24.60253 -10.85074 59.89917 0.931 22.62341 O ? F ? . O 1
   HETATM 6423 O . HOH A 414 ? 24.40806 -14.02535 64.93154 0.977 27.26521 O ? F ? . O 1
   HETATM 6425 O . HOH A 416 ? 38.14963 -6.87512 59.40537 0.800 24.88605 O ? F ? . O 1
   HETATM 6426 O . HOH A 417 ? 29.06084 -13.37568 63.93085 0.772 22.02244 O ? F ? . O 1
   HETATM 6427 O . HOH A 418 ? 29.03230 -14.05241 66.98611 0.887 20.98924 O ? F ? . O 1
   HETATM 6428 O . HOH A 419 ? 32.25232 -15.72461 69.16987 0.949 26.40192 O ? F ? . O 1
   HETATM 6429 O . HOH A 420 ? 40.88611 -5.48444 69.82124 0.998 20.56884 O ? F ? . O 1
   HETATM 6430 O . HOH A 421 ? 13.40780 16.54624 65.92077 0.665 23.31683 O ? F ? . O 1
   HETATM 6431 O . HOH A 422 ? 19.24524 12.64975 73.72825 0.783 21.32110 O ? F ? . O 1
   HETATM 6432 O . HOH A 423 ? 19.47697 12.39522 76.65734 0.780 19.88900 O ? F ? . O 1
   HETATM 6434 O . HOH A 426 ? 3.21445 -0.81638 75.09729 0.943 24.64000 O ? F ? . O 1
   HETATM 6435 O . HOH A 427 ? 21.83479 -10.37296 75.21040 0.943 21.18033 O ? F ? . O 1
   HETATM 6436 O . HOH A 428 ? 18.79105 -10.66245 71.41853 0.745 16.31274 O ? F ? . O 1
   HETATM 6437 O . HOH A 429 ? 21.57826 -13.36668 69.96386 0.687 18.37748 O ? F ? . O 1
   HETATM 6438 O . HOH A 430 ? 30.93342 2.78053 54.93850 0.940 25.45402 O ? F ? . O 1
   HETATM 6439 O . HOH A 431 ? 33.98619 2.01627 58.46503 0.998 20.37831 O ? F ? . O 1
   HETATM 6440 O . HOH A 432 ? 16.36939 7.15638 59.94425 0.915 25.63667 O ? F ? . O 1
   HETATM 6441 O . HOH A 433 ? 15.24343 -6.82501 78.26634 0.525 17.44517 O ? F ? . O 1
   HETATM 6442 O . HOH A 434 ? 13.70280 -4.98904 78.98173 0.960 24.68103 O ? F ? . O 1
   HETATM 6443 O . HOH A 435 ? 15.66847 -3.04537 78.61271 0.659 15.14874 O ? F ? . O 1
   HETATM 6444 O . HOH A 436 ? 16.72130 4.38587 81.94828 0.682 16.28609 O ? F ? . O 1
   HETATM 6445 O . HOH A 437 ? 4.59779 0.32077 72.92127 1.000 21.43664 O ? F ? . O 1
   HETATM 6446 O . HOH A 438 ? 42.48294 -1.84057 63.21179 0.882 25.32656 O ? F ? . O 1
   HETATM 6448 O . HOH A 441 ? -2.53005 26.05300 46.29089 0.876 24.27732 O ? F ? . O 1
   HETATM 6450 O . HOH A 443 ? 11.53753 -2.49278 53.78062 0.525 17.32666 O ? F ? . O 1
   HETATM 6451 O . HOH A 444 ? 9.65070 35.18842 49.55808 0.807 21.68398 O ? F ? . O 1
   HETATM 6452 O . HOH A 445 ? 39.79870 -11.16472 57.64927 0.575 19.85092 O ? F ? . O 1
   HETATM 6453 O . HOH A 446 ? 8.33979 18.48713 62.48465 0.932 22.04622 O ? F ? . O 1
   HETATM 6454 O . HOH A 447 ? 14.33767 30.59548 41.50650 0.645 22.80205 O ? F ? . O 1
   HETATM 6455 O . HOH A 448 ? 21.25900 19.39004 44.53218 0.985 29.81738 O ? F ? . O 1
   HETATM 6457 O . HOH A 450 ? 23.70455 6.83580 59.16857 0.872 23.21108 O ? F ? . O 1
   HETATM 6458 O . HOH A 451 ? -1.94011 19.28966 43.66739 0.900 26.53133 O ? F ? . O 1
   HETATM 6460 O . HOH A 453 ? -0.17251 15.72889 47.77513 0.640 22.25912 O ? F ? . O 1
   HETATM 6461 O . HOH A 454 ? 15.32597 18.51611 36.89663 0.899 27.87249 O ? F ? . O 1
   HETATM 6462 O . HOH A 455 ? 3.77551 30.29091 40.52906 0.934 28.04886 O ? F ? . O 1
   HETATM 6463 O . HOH A 456 ? 18.81279 -0.06876 41.79447 0.971 29.90108 O ? F ? . O 1
   HETATM 6464 O . HOH A 457 ? 27.24782 -3.23480 49.89541 0.749 19.39050 O ? F ? . O 1
   HETATM 6465 O . HOH A 458 ? 35.19204 -1.94536 54.32541 0.769 21.19924 O ? F ? . O 1
   HETATM 6468 O . HOH A 461 ? 39.42636 -0.04206 60.82413 0.965 29.83875 O ? F ? . O 1
   HETATM 6469 O . HOH A 462 ? 39.77260 -2.60390 59.82521 0.935 27.09742 O ? F ? . O 1
   HETATM 6470 O . HOH A 463 ? 1.68544 30.91169 57.37822 0.860 23.36302 O ? F ? . O 1
   HETATM 6474 O . HOH A 467 ? 36.02864 10.99612 74.29493 0.973 25.48066 O ? F ? . O 1
   HETATM 6476 O . HOH A 469 ? 38.08512 10.27799 68.09290 0.961 33.72753 O ? F ? . O 1
   HETATM 6479 O . HOH A 472 ? 32.21863 7.02138 73.24922 0.937 26.68171 O ? F ? . O 1
   HETATM 6480 O . HOH A 473 ? 25.09578 -11.62155 73.09201 0.915 27.27740 O ? F ? . O 1
   HETATM 6482 O . HOH A 475 ? 15.18289 -1.84253 81.04800 0.905 22.54041 O ? F ? . O 1
   HETATM 6483 O . HOH A 476 ? 6.89337 4.90806 71.22525 0.888 24.50299 O ? F ? . O 1
   HETATM 6485 O . HOH A 481 ? 21.91902 -13.98544 67.37315 0.752 20.72702 O ? F ? . O 1
   HETATM 6487 O . HOH A 483 ? 35.59168 -13.85858 69.85391 0.951 27.71432 O ? F ? . O 1
   HETATM 6488 O . HOH A 484 ? 29.79650 -16.44960 67.39869 0.920 26.96444 O ? F ? . O 1
   HETATM 6489 O . HOH A 485 ? 38.93390 7.60786 68.31542 0.843 27.04882 O ? F ? . O 1
   HETATM 6490 O . HOH A 486 ? 36.73125 -4.55300 78.19039 0.899 26.85413 O ? F ? . O 1
   HETATM 6491 O . HOH A 487 ? 9.78624 35.05642 42.48146 0.933 25.20882 O ? F ? . O 1
   HETATM 6493 N . 861 B 201 ? 14.53912 -12.49927 6.50126 1.000 17.70364 N ? G ? . N 1
   HETATM 6494 C . 861 B 201 ? 11.62659 -11.76848 -1.33928 1.000 35.28023 C ? G ? . C 1
   HETATM 6495 O . 861 B 201 ? 11.66139 -10.67930 -0.40996 1.000 35.19416 O ? G ? . O 1
   HETATM 6496 C1 . 861 B 201 ? 11.38942 -10.93921 0.89246 1.000 36.30726 C ? G ? . C1 1
   HETATM 6497 C10 . 861 B 201 ? 12.21352 -14.71292 2.69822 1.000 23.37879 C ? G ? . C10 1
   HETATM 6498 C11 . 861 B 201 ? 13.58941 -14.03032 2.72982 1.000 25.04928 C ? G ? . C11 1
   HETATM 6499 C12 . 861 B 201 ? 14.64980 -14.46201 4.87918 1.000 19.62406 C ? G ? . C12 1
   HETATM 6500 C13 . 861 B 201 ? 15.08496 -13.82426 6.20598 1.000 16.96786 C ? G ? . C13 1
   HETATM 6501 C14 . 861 B 201 ? 14.69593 -14.79762 7.30319 1.000 16.18640 C ? G ? . C14 1
   HETATM 6502 C15 . 861 B 201 ? 13.16984 -14.73423 7.36114 1.000 17.38476 C ? G ? . C15 1
   HETATM 6503 C16 . 861 B 201 ? 12.75239 -13.31821 7.80495 1.000 17.74093 C ? G ? . C16 1
   HETATM 6504 C17 . 861 B 201 ? 13.10839 -12.34737 6.68857 1.000 20.84593 C ? G ? . C17 1
   HETATM 6505 C18 . 861 B 201 ? 14.97794 -10.58949 4.57096 1.000 23.45459 C ? G ? . C18 1
   HETATM 6506 C19 . 861 B 201 ? 15.64297 -9.26068 4.36760 1.000 23.47390 C ? G ? . C19 1
   HETATM 6507 C2 . 861 B 201 ? 11.27366 -12.23927 1.36735 1.000 36.45945 C ? G ? . C2 1
   HETATM 6508 C20 . 861 B 201 ? 16.97964 -9.18258 3.95574 1.000 22.50168 C ? G ? . C20 1
   HETATM 6509 C21 . 861 B 201 ? 17.53632 -7.93256 3.78449 1.000 20.62192 C ? G ? . C21 1
   HETATM 6510 C22 . 861 B 201 ? 16.75463 -6.79287 4.02534 1.000 23.73836 C ? G ? . C22 1
   HETATM 6511 C23 . 861 B 201 ? 15.43866 -6.85242 4.43449 1.000 24.46318 C ? G ? . C23 1
   HETATM 6512 C24 . 861 B 201 ? 14.90412 -8.10984 4.60718 1.000 27.11278 C ? G ? . C24 1
   HETATM 6513 C3 . 861 B 201 ? 11.00282 -12.49026 2.70692 1.000 32.32971 C ? G ? . C3 1
   HETATM 6514 C4 . 861 B 201 ? 10.82501 -11.41723 3.59589 1.000 32.88082 C ? G ? . C4 1
   HETATM 6515 C5 . 861 B 201 ? 10.93512 -10.08199 3.14352 1.000 37.77564 C ? G ? . C5 1
   HETATM 6516 C6 . 861 B 201 ? 11.21907 -9.84691 1.76197 1.000 38.02092 C ? G ? . C6 1
   HETATM 6517 C7 . 861 B 201 ? 10.10352 -7.99420 0.76587 1.000 30.93645 C ? G ? . C7 1
   HETATM 6518 C8 . 861 B 201 ? 11.56134 -7.83953 4.03364 1.000 38.53297 C ? G ? . C8 1
   HETATM 6519 C9 . 861 B 201 ? 10.93479 -13.94249 3.12157 1.000 25.76070 C ? G ? . C9 1
   HETATM 6520 O1 . 861 B 201 ? 11.33543 -8.59072 1.20764 1.000 43.42055 O ? G ? . O1 1
   HETATM 6521 O2 . 861 B 201 ? 10.73790 -9.01608 4.00270 1.000 37.15430 O ? G ? . O2 1
   HETATM 6522 O3 . 861 B 201 ? 14.04850 -13.60000 4.06236 1.000 22.43285 O ? G ? . O3 1
   HETATM 6523 O4 . 861 B 201 ? 14.83963 -15.62509 4.59671 1.000 16.04256 O ? G ? . O4 1
   HETATM 6524 O5 . 861 B 201 ? 16.80527 -11.62985 6.23969 1.000 19.10644 O ? G ? . O5 1
   HETATM 6525 O6 . 861 B 201 ? 15.01971 -10.13382 7.16372 1.000 19.77143 O ? G ? . O6 1
   HETATM 6526 S . 861 B 201 ? 15.44468 -11.16339 6.19978 1.000 20.57509 S ? G ? . S 1
   HETATM 6527 C1 . EDO B 202 ? 18.12550 -26.99855 17.26370 1.000 21.62705 C ? H ? . C1 1
   HETATM 6528 C2 . EDO B 202 ? 17.98326 -26.05288 16.10636 1.000 18.75835 C ? H ? . C2 1
   HETATM 6529 O1 . EDO B 202 ? 16.92987 -27.76278 17.38096 1.000 27.71585 O ? H ? . O1 1
   HETATM 6530 O2 . EDO B 202 ? 18.36126 -26.77061 14.93846 1.000 23.09548 O ? H ? . O2 1
   HETATM 6531 C . FMT B 203 ? 15.53201 -28.30332 5.93402 1.000 40.78055 C ? I ? . C 1
   HETATM 6532 O1 . FMT B 203 ? 15.04747 -28.09607 7.06984 1.000 27.05989 O ? I ? . O1 1
   HETATM 6533 O2 . FMT B 203 ? 15.36694 -27.65959 4.87228 1.000 32.29423 O ? I ? . O2 1
   HETATM 6534 C . FMT B 204 ? 22.41622 -8.26980 -4.41339 1.000 20.82406 C ? J ? . C 1
   HETATM 6535 O1 . FMT B 204 ? 21.71678 -8.51118 -3.42190 1.000 21.77755 O ? J ? . O1 1
   HETATM 6536 O2 . FMT B 204 ? 22.07472 -7.75659 -5.50923 1.000 28.00850 O ? J ? . O2 1
   HETATM 6537 C1 . EDO B 205 ? 25.00108 -20.03392 0.58068 1.000 18.42710 C ? K ? . C1 1
   HETATM 6538 C2 . EDO B 205 ? 24.69471 -18.65600 0.04283 1.000 19.12265 C ? K ? . C2 1
   HETATM 6539 O1 . EDO B 205 ? 23.77372 -20.68352 0.90921 1.000 24.09711 O ? K ? . O1 1
   HETATM 6540 O2 . EDO B 205 ? 23.29738 -18.40828 0.23471 1.000 21.65399 O ? K ? . O2 1
   HETATM 6541 O . HOH B 301 ? 25.73521 -12.01313 2.77048 1.000 13.29705 O ? L ? . O 1
   HETATM 6542 O . HOH B 302 ? 23.26016 -16.94099 18.63640 1.000 14.42357 O ? L ? . O 1
   HETATM 6543 O . HOH B 303 ? 11.11874 -22.46079 4.62034 1.000 18.04638 O ? L ? . O 1
   HETATM 6544 O . HOH B 304 ? 24.41576 -13.20325 4.74303 1.000 12.12842 O ? L ? . O 1
   HETATM 6545 O . HOH B 305 ? 17.89456 9.38625 29.80283 1.000 21.79812 O ? L ? . O 1
   HETATM 6546 O . HOH B 306 ? 18.76168 -25.37472 6.84260 0.836 16.56359 O ? L ? . O 1
   HETATM 6547 O . HOH B 307 ? 20.39517 -21.64653 29.14299 1.000 21.65253 O ? L ? . O 1
   HETATM 6548 O . HOH B 308 ? 16.41474 -22.79717 3.61137 0.820 18.27974 O ? L ? . O 1
   HETATM 6549 O . HOH B 309 ? 12.57275 -24.67184 22.88541 0.998 20.89155 O ? L ? . O 1
   HETATM 6550 O . HOH B 310 ? 30.22845 -11.13969 -3.90649 0.995 17.75881 O ? L ? . O 1
   HETATM 6551 O . HOH B 311 ? 27.82494 -24.46017 6.85034 1.000 13.50925 O ? L ? . O 1
   HETATM 6552 O . HOH B 312 ? 14.06109 8.15609 24.47378 0.803 20.94031 O ? L ? . O 1
   HETATM 6553 O . HOH B 313 ? 12.04584 -30.52261 13.14379 0.775 20.97499 O ? L ? . O 1
   HETATM 6554 O . HOH B 314 ? 23.69500 -28.66650 11.53558 0.992 16.25295 O ? L ? . O 1
   HETATM 6555 O . HOH B 315 ? 24.04297 -30.25418 13.98556 0.971 19.54009 O ? L ? . O 1
   HETATM 6556 O . HOH B 316 ? 20.40045 -19.55573 2.87624 1.000 14.38923 O ? L ? . O 1
   HETATM 6557 O . HOH B 317 ? 19.98212 -20.17795 26.76944 1.000 18.77223 O ? L ? . O 1
   HETATM 6558 O . HOH B 318 ? 27.26180 -18.80508 13.57467 0.803 13.46386 O ? L ? . O 1
   HETATM 6559 O . HOH B 319 ? 27.40581 -8.69563 9.54044 1.000 19.04156 O ? L ? . O 1
   HETATM 6560 O . HOH B 320 ? 17.52257 -8.65936 -2.44039 0.947 27.86266 O ? L ? . O 1
   HETATM 6561 O . HOH B 321 ? 18.69314 -24.11514 23.85213 0.943 20.55356 O ? L ? . O 1
   HETATM 6562 O . HOH B 322 ? 1.42085 -24.17724 21.21849 0.799 22.91712 O ? L ? . O 1
   HETATM 6563 O . HOH B 323 ? 24.33317 -7.94071 16.28069 0.776 23.74476 O ? L ? . O 1
   HETATM 6564 O . HOH B 324 ? 14.73291 10.14872 31.16897 0.962 22.13372 O ? L ? . O 1
   HETATM 6565 O . HOH B 325 ? 27.37578 5.91000 19.07102 0.765 25.02972 O ? L ? . O 1
   HETATM 6566 O . HOH B 326 ? 20.66436 -28.24864 13.70761 1.000 20.21506 O ? L ? . O 1
   HETATM 6567 O . HOH B 327 ? 24.09480 -1.60634 4.68511 0.950 18.09676 O ? L ? . O 1
   HETATM 6568 O . HOH B 328 ? 30.85999 -13.37165 8.05481 1.000 13.70241 O ? L ? . O 1
   HETATM 6569 O . HOH B 329 ? 22.27871 0.03974 3.08915 0.761 14.98604 O ? L ? . O 1
   HETATM 6570 O . HOH B 330 ? 19.96775 12.83498 40.90902 1.000 25.70963 O ? L ? . O 1
   HETATM 6571 O . HOH B 331 ? 3.71717 -6.23489 1.52985 0.888 25.04033 O ? L ? . O 1
   HETATM 6572 O . HOH B 332 ? 26.38395 -13.57376 17.94590 0.961 23.18850 O ? L ? . O 1
   HETATM 6573 O . HOH B 333 ? 11.47834 -22.14041 22.98978 0.993 20.43798 O ? L ? . O 1
   HETATM 6574 O . HOH B 334 ? 20.87714 -6.09555 -2.83707 0.993 22.34541 O ? L ? . O 1
   HETATM 6575 O . HOH B 335 ? 17.46749 5.08694 15.72690 0.966 23.70024 O ? L ? . O 1
   HETATM 6576 O . HOH B 336 ? 32.44868 -15.54183 7.36495 0.958 21.03685 O ? L ? . O 1
   HETATM 6577 O . HOH B 337 ? 20.02457 -21.96380 24.59783 0.974 18.52449 O ? L ? . O 1
   HETATM 6578 O . HOH B 338 ? 21.89957 -28.16893 7.37696 0.671 17.67145 O ? L ? . O 1
   HETATM 6579 O . HOH B 339 ? 30.32511 -16.14366 11.25477 0.952 18.58251 O ? L ? . O 1
   HETATM 6580 O . HOH B 340 ? 27.01479 -26.80565 20.60646 1.000 20.21964 O ? L ? . O 1
   HETATM 6581 O . HOH B 341 ? 27.30947 -9.19575 16.99481 0.882 28.70278 O ? L ? . O 1
   HETATM 6582 O . HOH B 343 ? 13.17495 -20.07231 22.41301 1.000 18.05109 O ? L ? . O 1
   HETATM 6583 O . HOH B 344 ? -4.13346 -17.24044 13.47092 1.000 19.07063 O ? L ? . O 1
   HETATM 6584 O . HOH B 345 ? 12.60629 -19.07735 29.77741 0.710 24.57333 O ? L ? . O 1
   HETATM 6585 O . HOH B 346 ? 1.68629 -8.65787 16.09811 0.986 31.25696 O ? L ? . O 1
   HETATM 6586 O . HOH B 347 ? 15.65490 -30.59166 9.14755 0.743 27.14797 O ? L ? . O 1
   HETATM 6588 O . HOH B 349 ? 16.06885 -26.83211 20.26602 1.000 21.48613 O ? L ? . O 1
   HETATM 6589 O . HOH B 350 ? 29.87207 -10.27353 9.10827 0.805 16.06332 O ? L ? . O 1
   HETATM 6590 O . HOH B 351 ? 31.54346 -8.04453 2.09507 0.926 18.49485 O ? L ? . O 1
   HETATM 6591 O . HOH B 353 ? 20.83012 5.97047 19.42342 0.729 21.17826 O ? L ? . O 1
   HETATM 6592 O . HOH B 354 ? 28.81817 -22.54181 21.23531 0.807 19.44153 O ? L ? . O 1
   HETATM 6593 O . HOH B 355 ? 17.03709 5.74052 19.11362 0.967 24.01919 O ? L ? . O 1
   HETATM 6594 O . HOH B 356 ? 27.79302 -7.28103 7.19962 0.908 20.25111 O ? L ? . O 1
   HETATM 6595 O . HOH B 357 ? -1.66201 -6.31425 6.99163 0.981 26.18785 O ? L ? . O 1
   HETATM 6596 O . HOH B 358 ? 18.64535 -26.20202 4.33110 0.589 21.49349 O ? L ? . O 1
   HETATM 6597 O . HOH B 359 ? 17.34493 -27.32802 8.10349 0.912 21.14595 O ? L ? . O 1
   HETATM 6598 O . HOH B 360 ? 18.62935 16.83922 34.48803 0.946 25.27227 O ? L ? . O 1
   HETATM 6599 O . HOH B 361 ? 31.64027 -17.85874 9.04025 0.988 20.26509 O ? L ? . O 1
   HETATM 6600 O . HOH B 362 ? 21.49428 -25.44156 7.63939 0.508 15.80300 O ? L ? . O 1
   HETATM 6601 O . HOH B 363 ? 11.97481 -29.80405 16.10144 0.954 25.57935 O ? L ? . O 1
   HETATM 6602 O . HOH B 364 ? 26.44205 10.77218 21.77086 0.586 23.31992 O ? L ? . O 1
   HETATM 6603 O . HOH B 365 ? 25.31985 17.18082 33.94434 0.656 26.57328 O ? L ? . O 1
   HETATM 6604 O . HOH B 366 ? 12.17083 -3.99235 15.71330 0.978 28.64295 O ? L ? . O 1
   HETATM 6605 O . HOH B 367 ? 32.06559 1.95388 33.30500 0.995 30.36419 O ? L ? . O 1
   HETATM 6606 O . HOH B 368 ? 18.41404 -6.42431 -3.97545 0.962 26.53797 O ? L ? . O 1
   HETATM 6607 O . HOH B 369 ? 22.77627 -26.16154 2.44527 0.701 19.52159 O ? L ? . O 1
   HETATM 6608 O . HOH B 371 ? 23.30879 18.34890 35.89085 0.980 27.86962 O ? L ? . O 1
   HETATM 6609 O . HOH B 372 ? 11.84354 2.23955 23.40456 0.954 29.95937 O ? L ? . O 1
   HETATM 6610 O . HOH B 373 ? 22.93039 0.46456 15.89014 0.697 24.18336 O ? L ? . O 1
   HETATM 6611 O . HOH B 374 ? 29.70455 -27.36148 18.79103 0.873 22.77178 O ? L ? . O 1
   HETATM 6612 O . HOH B 375 ? 17.20635 -2.21255 33.30701 0.996 30.94160 O ? L ? . O 1
   HETATM 6613 O . HOH B 376 ? 27.49128 -3.75264 34.39780 0.831 29.29378 O ? L ? . O 1
   HETATM 6614 O . HOH B 377 ? 29.08628 -1.33486 33.48451 0.888 28.28968 O ? L ? . O 1
   HETATM 6615 O . HOH B 378 ? 20.59893 -5.82793 39.88783 0.780 28.28780 O ? L ? . O 1
   HETATM 6616 O . HOH B 379 ? 22.78361 -6.71441 40.92262 0.738 28.77197 O ? L ? . O 1
   HETATM 6618 O . HOH B 381 ? 12.50703 9.84339 37.96905 1.000 26.29372 O ? L ? . O 1
   HETATM 6619 O . HOH B 382 ? 25.42632 -14.66812 24.89871 0.455 23.54852 O ? L ? . O 1
   HETATM 6620 O . HOH B 383 ? 31.24155 -27.73457 11.96367 0.926 23.80502 O ? L ? . O 1
   HETATM 6621 O . HOH B 384 ? 30.70574 -20.81282 9.29392 1.000 17.86314 O ? L ? . O 1
   HETATM 6622 O . HOH B 385 ? 18.13007 -27.52885 21.76553 1.000 22.67285 O ? L ? . O 1
   HETATM 6623 O . HOH B 386 ? 22.07702 -13.37547 26.05448 0.846 27.62672 O ? L ? . O 1
   HETATM 6624 O . HOH B 387 ? 5.99810 -19.38753 26.99079 0.933 26.66728 O ? L ? . O 1
   HETATM 6625 O . HOH B 388 ? 1.58756 -26.05042 11.28405 0.704 19.10596 O ? L ? . O 1
   HETATM 6626 O . HOH B 389 ? 0.95355 -15.43383 10.60073 0.663 22.28410 O ? L ? . O 1
   HETATM 6627 O . HOH B 390 ? 0.54064 -18.21123 10.17355 0.946 25.56179 O ? L ? . O 1
   HETATM 6628 O . HOH B 391 ? 32.68760 -14.52892 12.11749 0.540 21.98323 O ? L ? . O 1
   HETATM 6630 O . HOH B 393 ? 31.46325 -12.28595 13.07801 0.719 24.91488 O ? L ? . O 1
   HETATM 6631 O . HOH B 394 ? 29.63281 -13.18528 14.72102 0.623 21.59849 O ? L ? . O 1
   HETATM 6632 O . HOH B 395 ? -3.63872 -15.49809 15.56839 0.847 24.95479 O ? L ? . O 1
   HETATM 6633 O . HOH B 396 ? -1.75502 -18.85664 14.15321 0.990 23.97326 O ? L ? . O 1
   HETATM 6634 O . HOH B 397 ? 20.89361 -0.00698 13.87437 0.713 25.00328 O ? L ? . O 1
   HETATM 6635 O . HOH B 398 ? 13.27485 -7.84084 7.45755 0.850 24.69775 O ? L ? . O 1
   HETATM 6636 O . HOH B 399 ? 6.08001 -10.06113 8.75506 0.784 25.69649 O ? L ? . O 1
   HETATM 6637 O . HOH B 401 ? 4.69725 -10.78505 6.77144 0.976 27.30638 O ? L ? . O 1
   HETATM 6638 O . HOH B 402 ? 3.74857 -13.86806 6.46471 0.965 25.40353 O ? L ? . O 1
   HETATM 6639 O . HOH B 403 ? -1.95123 -9.56511 7.05956 0.651 20.46676 O ? L ? . O 1
   HETATM 6640 O . HOH B 404 ? 29.70118 -8.35980 5.13237 0.498 16.72783 O ? L ? . O 1
   HETATM 6641 O . HOH B 405 ? -1.80274 -10.87588 10.76621 0.797 25.01254 O ? L ? . O 1
   HETATM 6642 O . HOH B 406 ? 19.83419 -11.47922 -2.42236 0.892 24.05855 O ? L ? . O 1
   HETATM 6643 O . HOH B 407 ? 19.27595 0.47968 0.74107 0.908 20.21408 O ? L ? . O 1
   HETATM 6644 O . HOH B 408 ? 25.37058 1.43778 7.62461 0.761 20.13288 O ? L ? . O 1
   HETATM 6646 O . HOH B 410 ? 11.57680 0.22590 21.48366 0.819 31.52349 O ? L ? . O 1
   HETATM 6648 O . HOH B 412 ? 29.86225 -20.07858 20.55675 0.675 21.98165 O ? L ? . O 1
   HETATM 6649 O . HOH B 413 ? 29.45097 -17.46775 20.99097 0.565 22.94722 O ? L ? . O 1
   HETATM 6650 O . HOH B 414 ? 5.21619 -30.40674 20.74786 0.992 27.77572 O ? L ? . O 1
   HETATM 6652 O . HOH B 416 ? 0.78794 -20.49677 12.37492 0.960 23.86556 O ? L ? . O 1
   HETATM 6653 O . HOH B 417 ? 27.33475 -2.18519 8.72060 0.565 24.71926 O ? L ? . O 1
   HETATM 6654 O . HOH B 418 ? 28.80103 -5.11139 8.05844 0.964 27.60485 O ? L ? . O 1
   HETATM 6655 O . HOH B 419 ? 19.95008 -0.77542 7.76913 0.909 25.12784 O ? L ? . O 1
   HETATM 6656 O . HOH B 421 ? 1.28539 -13.82023 8.48259 0.902 27.43669 O ? L ? . O 1
   HETATM 6657 O . HOH B 422 ? -0.44539 -11.72867 8.75412 0.450 23.76756 O ? L ? . O 1
   HETATM 6658 O . HOH B 423 ? 14.48224 -29.76573 16.98561 0.911 29.08914 O ? L ? . O 1
   HETATM 6660 O . HOH B 425 ? 20.85568 -9.31161 19.49235 0.943 28.41298 O ? L ? . O 1
   HETATM 6661 O . HOH B 426 ? 27.83574 -11.79802 16.44475 0.890 27.12928 O ? L ? . O 1
   HETATM 6662 O . HOH B 427 ? -1.77792 -23.60784 13.90215 0.956 24.41992 O ? L ? . O 1
   HETATM 6664 O . HOH B 430 ? 21.16450 -28.16507 0.12217 0.900 25.15354 O ? L ? . O 1
   HETATM 6665 O . HOH B 431 ? 30.55967 -26.45606 14.17353 0.921 25.89459 O ? L ? . O 1
   HETATM 6668 O . HOH B 434 ? 23.21812 -17.05498 -2.21175 0.957 27.71708 O ? L ? . O 1
   HETATM 6669 O . HOH B 435 ? 28.95492 -6.19213 10.44773 0.950 25.67642 O ? L ? . O 1
   HETATM 6670 O . HOH B 436 ? 15.46806 -3.32136 5.15150 0.929 26.52924 O ? L ? . O 1
   HETATM 6671 O . HOH B 437 ? 23.88297 -16.00171 20.99442 0.931 22.04929 O ? L ? . O 1
   HETATM 7128 O . HOH S 488 ? 14.86147 -24.56603 24.67628 0.699 22.04666 O ? M ? . O 1
   HETATM 7129 O . HOH S 489 ? 11.53739 7.75304 24.92704 0.773 23.26846 O ? M ? . O 1
   HETATM 7131 O . HOH S 491 ? 30.60679 7.15716 71.44318 0.773 25.47372 O ? M ? . O 1
   HETATM 7133 O . HOH S 493 ? 9.62967 -8.07409 64.86317 0.668 20.19629 O ? M ? . O 1
   HETATM 7134 O . HOH S 494 ? 18.94199 4.43573 80.82442 0.458 18.23640 O ? M ? . O 1
   HETATM 7135 O . HOH S 495 ? 26.05309 5.47140 60.93776 0.942 23.05672 O ? M ? . O 1
   HETATM 7136 O . HOH S 496 ? 1.10258 33.13539 49.09206 0.689 22.41431 O ? M ? . O 1
   HETATM 7138 O . HOH S 498 ? 21.59490 -5.21449 19.03421 0.614 26.48077 O ? M ? . O 1
   HETATM 7140 O . HOH S 500 ? 21.53956 19.06243 47.22216 0.676 27.46714 O ? M ? . O 1
   HETATM 7141 O . HOH S 501 ? -0.99693 19.16669 41.15788 0.812 29.37406 O ? M ? . O 1
   HETATM 7142 O . HOH S 502 ? 4.25042 0.34375 70.23661 0.984 28.88004 O ? M ? . O 1
   HETATM 7143 O . HOH S 503 ? 9.95998 8.45822 39.49647 0.979 28.83282 O ? M ? . O 1
   HETATM 7144 O . HOH S 504 ? 23.27175 -12.07192 66.23237 0.490 19.05081 O ? M ? . O 1
   HETATM 7146 O . HOH S 506 ? 19.03456 6.43708 17.81321 0.382 20.03346 O ? M ? . O 1
   HETATM 7150 O . HOH S 510 ? 30.97873 -25.39588 19.68975 0.634 23.97195 O ? M ? . O 1
   HETATM 7152 O . HOH S 512 ? 11.52044 2.76152 60.28638 0.822 28.59285 O ? M ? . O 1
   HETATM 7153 O . HOH S 513 ? 12.06603 -30.25277 3.93523 0.645 25.26532 O ? M ? . O 1
   HETATM 7156 O . HOH S 516 ? 17.27145 -18.00594 29.52390 0.505 25.10635 O ? M ? . O 1
   HETATM 7160 O . HOH S 520 ? 9.43821 -16.88614 1.16360 0.901 25.25745 O ? M ? . O 1
   HETATM 7161 O . HOH S 521 ? 10.45654 13.61599 72.25815 0.342 19.29641 O ? M ? . O 1
   HETATM 7163 O . HOH S 523 ? 5.97598 -12.22507 60.45240 0.835 24.65907 O ? M ? . O 1
   HETATM 7168 O . HOH S 528 ? -3.47584 -21.59564 14.30039 0.393 18.38945 O ? M ? . O 1
   HETATM 7172 O . HOH S 532 ? 37.02139 3.34367 69.39658 0.859 25.59111 O ? M ? . O 1
   HETATM 7174 O . HOH S 534 ? 16.09598 -4.27154 2.54602 0.461 20.73580 O ? M ? . O 1
   HETATM 7175 O . HOH S 535 ? 24.02354 12.09256 71.26333 0.482 21.02476 O ? M ? . O 1
   HETATM 7176 O . HOH S 536 ? 40.58468 1.14824 66.28688 0.823 26.03930 O ? M ? . O 1
   HETATM 7183 O . HOH S 543 ? 16.16074 -25.36412 3.78825 0.480 22.86181 O ? M ? . O 1
   HETATM 7188 O . HOH S 548 ? 18.77372 -5.81854 -6.51188 0.928 29.04835 O ? M ? . O 1
   HETATM 7190 O . HOH S 550 ? 7.17480 -31.60218 18.09286 0.841 30.41657 O ? M ? . O 1
   HETATM 7191 O . HOH S 551 ? 18.49986 19.84784 60.92358 0.594 25.14119 O ? M ? . O 1
   HETATM 7193 O . HOH S 553 ? 8.25913 -8.94420 67.21222 0.977 28.24124 O ? M ? . O 1
   HETATM 7197 O . HOH S 557 ? 38.21252 5.84073 70.03495 0.577 25.34318 O ? M ? . O 1
   HETATM 7199 O . HOH S 559 ? 39.50771 -4.90785 61.03455 0.676 25.40372 O ? M ? . O 1
   HETATM 7204 O . HOH S 564 ? 25.42031 -0.43563 15.27537 0.791 26.26776 O ? M ? . O 1
   HETATM 7205 O . HOH S 565 ? 20.83709 -27.68059 3.66011 0.876 26.23951 O ? M ? . O 1
   HETATM 7206 O . HOH S 566 ? 43.18430 -2.53956 60.48384 0.642 21.20846 O ? M ? . O 1
   HETATM 7210 O . HOH S 570 ? 26.28754 15.71914 39.91265 0.548 25.79512 O ? M ? . O 1
   HETATM 7214 O . HOH S 574 ? 31.08937 -0.81430 11.71561 0.991 35.49944 O ? M ? . O 1
   HETATM 7216 O . HOH S 576 ? 34.04030 15.60773 71.39448 0.759 29.28030 O ? M ? . O 1
   HETATM 7219 O . HOH S 579 ? 38.30632 -3.45623 51.65920 0.679 22.73234 O ? M ? . O 1
   HETATM 7231 O . HOH S 591 ? 9.94739 1.21069 14.95860 0.995 37.92305 O ? M ? . O 1
   HETATM 7240 O . HOH S 600 ? 22.60698 7.47759 45.30117 0.693 29.22532 O ? M ? . O 1
   HETATM 7245 O . HOH S 605 ? 11.19595 3.35835 57.25279 0.886 30.51539 O ? M ? . O 1
   HETATM 7256 O . HOH S 616 ? 4.32243 32.73563 41.54933 0.769 25.58179 O ? M ? . O 1
   HETATM 7259 O . HOH S 619 ? 15.02122 -18.71957 30.11104 0.494 26.50052 O ? M ? . O 1
   HETATM 7261 O . HOH S 621 ? 25.53186 18.69938 55.24977 0.751 28.90893 O ? M ? . O 1
   HETATM 7265 O . HOH S 625 ? 3.15982 17.18865 38.88499 0.816 28.76391 O ? M ? . O 1
   HETATM 7271 O . HOH S 631 ? 24.80001 -14.02894 70.38918 0.609 22.89242 O ? M ? . O 1
   HETATM 7279 O . HOH S 639 ? 9.35471 15.53794 36.78842 0.692 28.84037 O ? M ? . O 1
   HETATM 7280 O . HOH S 640 ? 37.00893 -3.16178 55.66000 0.354 19.57763 O ? M ? . O 1
   HETATM 7284 O . HOH S 644 ? 38.07058 -2.09220 68.93960 0.991 32.64063 O ? M ? . O 1
   HETATM 7296 O . HOH S 656 ? 0.13810 12.76865 46.96242 0.984 34.00850 O ? M ? . O 1
   HETATM 7297 O . HOH S 657 ? 21.44810 19.63327 41.07894 0.881 29.65638 O ? M ? . O 1
   HETATM 7353 O . HOH S 659 ? 25.09988 7.46096 61.70139 0.709 21.61268 O ? N ? . O 1
   HETATM 7355 O . HOH S 661 ? 16.46982 0.54940 47.97876 0.620 22.36498 O ? N ? . O 1
   HETATM 7357 O . HOH S 663 ? 8.87741 -23.77679 0.50404 0.746 22.74923 O ? N ? . O 1
   HETATM 7360 O . HOH S 666 ? 2.32347 -5.29153 6.87870 0.855 30.69105 O ? N ? . O 1
   HETATM 7361 O . HOH S 667 ? 17.68635 -2.41789 40.15644 0.421 24.79519 O ? N ? . O 1
   HETATM 7362 O . HOH S 668 ? 35.36403 6.23772 24.24642 0.561 26.29601 O ? N ? . O 1
   HETATM 7368 O . HOH S 674 ? 28.02821 6.58837 59.99170 0.575 22.88111 O ? N ? . O 1
   HETATM 7370 O . HOH S 676 ? 10.10360 -4.17482 6.00596 0.616 28.66686 O ? N ? . O 1
   HETATM 7371 O . HOH S 677 ? 18.54867 16.53959 41.01383 0.465 24.87959 O ? N ? . O 1
   HETATM 7376 O . HOH S 682 ? 20.54449 21.50905 60.53321 0.732 27.54740 O ? N ? . O 1
   HETATM 7379 O . HOH S 685 ? 18.11758 -24.09605 1.25132 0.601 21.64194 O ? N ? . O 1
   HETATM 7380 O . HOH S 686 ? 27.62961 12.93489 40.28075 0.906 29.96772 O ? N ? . O 1
   HETATM 7383 O . HOH S 689 ? 6.75795 16.03338 36.57047 0.602 28.71311 O ? N ? . O 1
   HETATM 7388 O . HOH S 694 ? -1.70440 -23.44312 17.54153 0.775 24.99002 O ? N ? . O 1
   HETATM 7392 O . HOH S 698 ? 15.25310 4.27997 17.08657 0.730 27.81779 O ? N ? . O 1
   HETATM 7394 O . HOH S 700 ? 11.53136 -0.76281 18.78142 0.987 34.43645 O ? N ? . O 1
   HETATM 7395 O . HOH S 701 ? 9.82939 -0.66035 23.91540 0.952 36.81676 O ? N ? . O 1
   HETATM 7401 O . HOH S 707 ? 36.93729 11.60192 70.06183 0.848 32.17522 O ? N ? . O 1
   HETATM 7407 O . HOH S 713 ? 6.43272 -2.94805 79.37231 0.528 22.06291 O ? N ? . O 1
   HETATM 7412 O . HOH S 718 ? 33.84130 -25.69914 19.14844 0.466 24.57996 O ? N ? . O 1
   HETATM 7414 O . HOH S 720 ? 18.52379 -5.02795 79.10340 0.953 27.41351 O ? N ? . O 1
   HETATM 7415 O . HOH S 721 ? 10.82293 -6.13736 19.27052 0.776 31.92077 O ? N ? . O 1
   HETATM 7419 O . HOH S 725 ? 26.37723 11.61466 72.76931 0.920 29.66061 O ? N ? . O 1
   HETATM 7420 O . HOH S 726 ? 3.11574 25.60773 42.48686 0.431 23.24892 O ? N ? . O 1
   HETATM 7424 O . HOH S 730 ? 31.24271 13.03984 35.45856 0.817 30.31374 O ? N ? . O 1
   HETATM 7425 O . HOH S 731 ? 39.16127 -9.22453 64.05034 0.788 28.14113 O ? N ? . O 1
   HETATM 7431 O . HOH S 737 ? -4.87021 27.88974 49.67172 0.879 30.53389 O ? N ? . O 1
   HETATM 7446 O . HOH S 752 ? 16.96439 -30.01309 15.71032 0.739 28.79994 O ? N ? . O 1
   HETATM 7449 O . HOH S 755 ? 36.01103 1.19894 56.91815 0.789 27.33054 O ? N ? . O 1
   HETATM 7450 O . HOH S 756 ? 11.29333 2.64561 50.96114 0.854 31.54138 O ? N ? . O 1
   HETATM 7456 O . HOH S 762 ? -4.79312 18.30626 50.41094 0.662 26.01814 O ? N ? . O 1
   HETATM 7485 O . HOH S 763 ? 30.32454 9.66343 71.39158 0.566 23.70881 O ? O ? . O 1
   HETATM 7486 O . HOH S 764 ? 14.04776 -10.31522 23.39737 0.734 30.20247 O ? O ? . O 1
   HETATM 7487 O . HOH S 765 ? 38.36122 -6.53700 67.76254 0.610 25.64236 O ? O ? . O 1
   HETATM 7488 O . HOH S 766 ? 18.54598 18.87783 40.07669 0.592 24.87589 O ? O ? . O 1
   HETATM 7494 O . HOH S 772 ? 27.10534 11.44955 42.22739 0.405 26.29297 O ? O ? . O 1
   HETATM 7497 O . HOH S 775 ? 27.77145 9.45445 71.26521 0.344 23.74621 O ? O ? . O 1
   HETATM 7498 O . HOH S 776 ? 13.52351 28.84514 40.11641 0.387 24.21308 O ? O ? . O 1
   HETATM 7502 O . HOH S 780 ? 7.40528 1.40231 10.70387 0.721 29.53167 O ? O ? . O 1
   HETATM 7504 O . HOH S 782 ? 17.10876 7.50266 48.51585 0.402 28.57213 O ? O ? . O 1
   HETATM 7506 O . HOH S 784 ? 36.04861 17.09008 71.24441 0.653 27.56501 O ? O ? . O 1
   HETATM 7507 O . HOH S 785 ? 41.19333 -0.58617 58.99476 0.539 27.81898 O ? O ? . O 1
   HETATM 7509 O . HOH S 787 ? 29.00447 18.01152 33.43418 0.481 28.32691 O ? O ? . O 1
   HETATM 7513 O . HOH S 791 ? 9.87834 2.69112 29.45797 0.554 29.01719 O ? O ? . O 1
   HETATM 7520 O . HOH S 798 ? 15.66266 -9.94186 25.35239 0.397 32.04460 O ? O ? . O 1
   HETATM 7521 O . HOH S 799 ? 32.97959 8.46534 40.27249 0.598 30.42383 O ? O ? . O 1
   HETATM 7523 O . HOH S 801 ? 12.37376 -3.65228 8.16156 0.463 27.61574 O ? O ? . O 1
   HETATM 7524 O . HOH S 802 ? 26.82253 -6.08173 48.83803 0.465 20.48903 O ? O ? . O 1
   HETATM 7535 O . HOH S 813 ? 15.73407 -5.10214 39.27609 0.308 23.64506 O ? O ? . O 1
   HETATM 7538 O . HOH S 816 ? 31.94947 -2.57105 25.75674 0.614 30.41071 O ? O ? . O 1
   HETATM 7539 O . HOH S 817 ? 9.08616 37.50010 47.43429 0.427 25.03744 O ? O ? . O 1
   HETATM 7540 O . HOH S 818 ? 17.49262 15.62989 43.27549 0.431 24.59052 O ? O ? . O 1
   HETATM 7545 O . HOH S 823 ? 9.71297 5.58953 58.38399 0.610 28.48131 O ? O ? . O 1
   HETATM 7548 O . HOH S 826 ? 23.76248 24.45927 53.79195 0.653 32.40748 O ? O ? . O 1
   HETATM 7555 O . HOH S 833 ? 26.94378 -13.77317 22.87913 0.545 28.60114 O ? O ? . O 1
   HETATM 7557 O . HOH S 835 ? 39.51272 -2.26273 66.78940 0.298 25.69933 O ? O ? . O 1
   HETATM 7562 O . HOH S 840 ? 4.06908 33.08925 56.59631 0.321 19.17566 O ? O ? . O 1
   HETATM 7593 O . HOH S 841 ? 22.21837 -7.63546 18.22942 1.000 42.39361 O ? P ? . O 1
   HETATM 7603 O . HOH S 851 ? 16.52737 -0.87636 9.77496 0.626 25.37502 O ? P ? . O 1
   HETATM 7604 O . HOH S 852 ? 12.03722 6.05886 46.48374 0.570 25.49858 O ? P ? . O 1
   HETATM 7605 O . HOH S 853 ? 25.40563 -11.30721 57.41158 0.588 34.36050 O ? P ? . O 1
   HETATM 7611 O . HOH S 859 ? 26.21968 -10.63610 18.69868 0.530 29.59202 O ? P ? . O 1
   HETATM 7613 O . HOH S 861 ? 32.95883 5.36615 37.35389 0.619 30.85429 O ? P ? . O 1
   HETATM 7616 O . HOH S 864 ? 11.23793 -20.98956 66.50176 0.759 42.98987 O ? P ? . O 1
   HETATM 7618 O . HOH S 866 ? 14.02128 6.49768 56.60602 0.467 25.96838 O ? P ? . O 1
   HETATM 7619 O . HOH S 867 ? 4.00523 -11.91148 22.35703 0.679 32.02698 O ? P ? . O 1
   HETATM 7625 O . HOH S 873 ? 12.48254 5.98874 58.57585 0.603 28.52176 O ? P ? . O 1
   HETATM 7626 O . HOH S 874 ? 19.99598 25.96994 47.67452 0.462 24.59800 O ? P ? . O 1
   HETATM 7630 O . HOH S 878 ? 22.00621 22.22886 39.12240 0.428 22.26455 O ? P ? . O 1
   HETATM 7633 O . HOH S 881 ? 4.77700 -10.42163 20.41264 0.451 26.15026 O ? P ? . O 1
   HETATM 7634 O . HOH S 882 ? 28.67909 11.81512 22.13610 0.441 30.35761 O ? P ? . O 1
   HETATM 7635 O . HOH S 883 ? -2.66305 29.39557 49.45014 0.384 24.15832 O ? P ? . O 1
   HETATM 7636 O . HOH S 884 ? 3.23818 22.87031 55.51142 0.334 17.62186 O ? P ? . O 1
   HETATM 7640 O . HOH S 888 ? 30.08952 0.27342 13.71033 0.522 27.71463 O ? P ? . O 1
   HETATM 7641 O . HOH S 889 ? 5.27139 15.89243 38.98242 0.332 25.95724 O ? P ? . O 1
   HETATM 7642 O . HOH S 890 ? 11.10132 -3.19343 56.06975 0.286 17.87058 O ? P ? . O 1
   HETATM 7648 O . HOH S 896 ? 1.21026 -14.57575 6.08996 0.297 22.04865 O ? P ? . O 1
   HETATM 7650 O . HOH S 898 ? 26.28896 -2.62940 21.45812 0.310 34.91248 O ? P ? . O 1
   HETATM 7652 O . HOH S 900 ? 36.63892 14.09251 74.19501 0.368 19.32866 O ? P ? . O 1
   HETATM 7654 O . HOH S 902 ? 17.46621 -4.47290 -8.00909 0.335 26.75500 O ? P ? . O 1
   HETATM 7657 O . HOH S 905 ? 18.62044 -11.47809 -4.77287 0.566 31.08308 O ? P ? . O 1
   HETATM 7662 O . HOH S 910 ? 21.48325 -15.46330 -1.46636 0.327 21.59483 O ? P ? . O 1
   HETATM 7672 O . HOH S 920 ? 8.19335 -10.09129 63.74916 0.490 22.35135 O ? P ? . O 1
   HETATM 7678 O . HOH S 926 ? 26.91471 -15.86825 21.19355 0.469 25.34637 O ? P ? . O 1
   HETATM 7699 O . HOH S 927 ? 24.00925 9.69603 54.27204 0.562 40.76833 O ? Q ? . O 1
   HETATM 7708 O . HOH S 936 ? 33.84290 3.17583 35.98200 0.664 39.76803 O ? Q ? . O 1
   HETATM 7710 O . HOH S 938 ? 22.59439 -7.62277 24.22367 0.579 31.77653 O ? Q ? . O 1
   HETATM 7711 O . HOH S 939 ? 2.36186 -2.74875 6.82378 0.475 28.22631 O ? Q ? . O 1
   HETATM 7717 O . HOH S 945 ? 12.97941 -7.15387 18.39225 0.555 29.50945 O ? Q ? . O 1
   HETATM 7723 O . HOH S 951 ? 30.11356 -3.85806 22.59755 0.635 33.69266 O ? Q ? . O 1
   HETATM 7728 O . HOH S 956 ? 24.37172 -3.91072 18.76039 0.421 30.46481 O ? Q ? . O 1
   HETATM 7736 O . HOH S 964 ? 8.29011 14.53583 71.45489 0.402 22.35163 O ? Q ? . O 1
   HETATM 7738 O . HOH S 966 ? 25.67879 -4.10538 82.67781 0.496 29.51204 O ? Q ? . O 1
   HETATM 7740 O . HOH S 968 ? 20.12924 28.58204 47.43987 0.498 21.52293 O ? Q ? . O 1
   HETATM 7741 O . HOH S 969 ? -3.79219 -8.17156 7.85433 0.300 21.62998 O ? Q ? . O 1
   HETATM 7745 O . HOH S 973 ? 24.90100 -21.70913 -1.87568 0.438 20.66594 O ? Q ? . O 1
   HETATM 7751 O . HOH S 979 ? 19.67225 5.40110 53.28104 0.452 25.16578 O ? Q ? . O 1
   HETATM 7753 O . HOH S 981 ? 39.12093 0.08676 68.03932 0.453 32.18676 O ? Q ? . O 1
   HETATM 7754 O . HOH S 982 ? 26.73052 7.18981 67.22152 0.292 16.54428 O ? Q ? . O 1
   HETATM 7757 O . HOH S 985 ? 31.39047 -5.63758 10.08404 0.480 34.97799 O ? Q ? . O 1
   HETATM 7761 O . HOH S 989 ? 15.91999 -10.69829 -0.84236 0.812 41.31311 O ? Q ? . O 1

data_comp_861
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   861 O6 O OS 0 -0.523 21.5358 5.2718 72.4496
   861 S S S 0 0.812 21.7155 4.3219 73.5267
   861 O5 O OS 0 -0.533 20.5651 3.5705 73.9808
   861 C18 C CH2 0 -0.251 22.4118 5.2199 74.9244
   861 C19 C CR6 0 0.165 21.4678 6.2453 75.4753
   861 C24 C CR16 0 -0.225 21.5008 7.5611 75.0137
   861 C23 C CR16 0 -0.129 20.6212 8.5089 75.5243
   861 C22 C CR16 0 -0.143 19.6968 8.1485 76.5005
   861 C21 C CR16 0 -0.136 19.6579 6.8370 76.9648
   861 C20 C CR16 0 -0.219 20.5385 5.8906 76.4542
   861 N N N 0 -0.124 22.8542 3.2511 73.0833
   861 C17 C CH2 0 -0.172 24.0618 3.6945 72.3702
   861 C16 C CH2 0 -0.170 24.2306 2.8891 71.0874
   861 C15 C CH2 0 -0.186 24.2104 1.3886 71.3813
   861 C14 C CH2 0 -0.168 22.9536 0.9954 72.1594
   861 C13 C CH1 0 0.021 22.7859 1.8358 73.4301
   861 C12 C C 0 0.293 23.7807 1.4267 74.5238
   861 O4 O O 0 -0.396 24.2295 0.3071 74.6206
   861 O3 O O2 0 -0.286 24.0381 2.4127 75.3800
   861 C11 C CH2 0 -0.076 24.9146 2.1117 76.5028
   861 C10 C CH2 0 -0.176 24.6590 3.1162 77.6039
   861 C9 C CH2 0 -0.210 23.2300 3.0864 78.1750
   861 C3 C CR6 0 0.110 22.7752 1.7086 78.5826
   861 C2 C CR16 0 -0.434 21.9522 0.9761 77.7320
   861 C4 C CR16 0 -0.414 23.2165 1.1482 79.7793
   861 C5 C CR6 0 0.290 22.8325 -0.1470 80.1270
   861 O2 O O2 0 -0.303 23.2016 -0.7712 81.2769
   861 C8 C CH3 0 -0.209 24.0671 -0.0753 82.1725
   861 C6 C CR6 0 0.157 22.0091 -0.8911 79.2708
   861 O1 O O2 0 -0.354 21.5964 -2.1532 79.6254
   861 C7 C CH3 0 -0.178 22.5290 -3.1881 79.2800
   861 C1 C CR6 0 0.265 21.5743 -0.3249 78.0673
   861 O O O2 0 -0.303 20.7864 -1.1126 77.2883
   861 C C CH3 0 -0.213 20.3493 -0.5891 76.0344
   861 H1 H HCH2 0 0.140 22.6610 4.4515 75.6499
   861 H2 H HCH2 0 0.176 23.3326 5.6656 74.5485
   861 H3 H HCR6 0 0.137 22.2220 7.8419 74.2560
   861 H4 H HCR6 0 0.142 20.6599 9.5289 75.1628
   861 H5 H HCR6 0 0.143 19.0138 8.8870 76.9010
   861 H6 H HCR6 0 0.142 18.9444 6.5519 77.7278
   861 H7 H HCR6 0 0.159 20.5098 4.8714 76.8187
   861 H8 H HCH2 0 0.126 24.9272 3.5584 73.0269
   861 H9 H HCH2 0 0.146 23.9687 4.7560 72.1560
   861 H10 H HCH2 0 0.108 25.1702 3.1761 70.6106
   861 H11 H HCH2 0 0.097 23.4181 3.1459 70.4018
   861 H12 H HCH2 0 0.111 24.2584 0.8207 70.4504
   861 H13 H HCH2 0 0.104 25.0988 1.1209 71.9622
   861 H14 H HCH2 0 0.107 22.0675 1.1643 71.5438
   861 H15 H HCH2 0 0.114 22.9758 -0.0591 72.4299
   861 H16 H HCH1 0 0.156 21.8020 1.6438 73.8593
   861 H17 H HCH2 0 0.142 24.7126 1.0951 76.8324
   861 H18 H HCH2 0 0.138 25.9419 2.1679 76.1421
   861 H19 H HCH2 0 0.119 25.3741 2.8927 78.4004
   861 H20 H HCH2 0 0.117 24.8839 4.1247 77.2476
   861 H21 H HCH2 0 0.116 23.1934 3.7624 79.0320
   861 H22 H HCH2 0 0.124 22.5334 3.4772 77.4347
   861 H23 H HCR6 0 0.183 21.6196 1.4223 76.8069
   861 H24 H HCR6 0 0.147 23.8541 1.7255 80.4328
   861 H25 H HCH3 0 0.149 24.2415 -0.7546 83.0031
   861 H26 H HCH3 0 0.136 25.0170 0.1684 81.6909
   861 H27 H HCH3 0 0.136 23.5994 0.8412 82.5395
   861 H28 H HCH3 0 0.136 22.0859 -4.1281 79.6037
   861 H29 H HCH3 0 0.122 22.6922 -3.2107 78.1996
   861 H30 H HCH3 0 0.124 23.4811 -3.0339 79.7922
   861 H31 H HCH3 0 0.147 19.7493 -1.3729 75.5793
   861 H32 H HCH3 0 0.137 19.7400 0.3070 76.1723
   861 H33 H HCH3 0 0.135 21.1995 -0.3556 75.3900

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   861 C16 C15 single 1.529 0.020 1.529
   861 C16 C17 single 1.524 0.020 1.524
   861 O6 S double 1.447 0.020 1.447
   861 C14 C15 single 1.529 0.020 1.529
   861 C14 C13 single 1.533 0.020 1.533
   861 C17 N single 1.471 0.020 1.471
   861 N S single 1.625 0.020 1.625
   861 N C13 single 1.459 0.020 1.459
   861 S O5 double 1.447 0.020 1.447
   861 S C18 single 1.801 0.020 1.801
   861 C13 C12 single 1.534 0.020 1.534
   861 C24 C23 aromatic 1.390 0.020 1.390
   861 C24 C19 aromatic 1.395 0.020 1.395
   861 C12 O4 double 1.210 0.020 1.210
   861 C12 O3 single 1.331 0.020 1.331
   861 C23 C22 aromatic 1.392 0.020 1.392
   861 C18 C19 single 1.499 0.020 1.499
   861 C19 C20 aromatic 1.396 0.020 1.396
   861 C22 C21 aromatic 1.392 0.020 1.392
   861 C20 C21 aromatic 1.390 0.020 1.390
   861 O3 C11 single 1.456 0.020 1.456
   861 C11 C10 single 1.512 0.020 1.512
   861 C10 C9 single 1.539 0.020 1.539
   861 C9 C3 single 1.507 0.020 1.507
   861 C3 C2 aromatic 1.392 0.020 1.392
   861 C3 C4 aromatic 1.393 0.020 1.393
   861 C2 C1 aromatic 1.396 0.020 1.396
   861 C4 C5 aromatic 1.395 0.020 1.395
   861 C1 O single 1.359 0.020 1.359
   861 C1 C6 aromatic 1.399 0.020 1.399
   861 C O single 1.427 0.020 1.427
   861 C7 O1 single 1.435 0.020 1.435
   861 C5 C6 aromatic 1.402 0.020 1.402
   861 C5 O2 single 1.360 0.020 1.360
   861 C6 O1 single 1.374 0.020 1.374
   861 O2 C8 single 1.427 0.020 1.427
   861 C18 H1 single 0.970 0.020 1.090
   861 C18 H2 single 0.970 0.020 1.090
   861 C24 H3 single 0.930 0.020 1.080
   861 C23 H4 single 0.930 0.020 1.080
   861 C22 H5 single 0.930 0.020 1.080
   861 C21 H6 single 0.930 0.020 1.080
   861 C20 H7 single 0.930 0.020 1.080
   861 C17 H8 single 0.970 0.020 1.090
   861 C17 H9 single 0.970 0.020 1.090
   861 C16 H10 single 0.970 0.020 1.090
   861 C16 H11 single 0.970 0.020 1.090
   861 C15 H12 single 0.970 0.020 1.090
   861 C15 H13 single 0.970 0.020 1.090
   861 C14 H14 single 0.970 0.020 1.090
   861 C14 H15 single 0.970 0.020 1.090
   861 C13 H16 single 0.970 0.020 1.090
   861 C11 H17 single 0.970 0.020 1.090
   861 C11 H18 single 0.970 0.020 1.090
   861 C10 H19 single 0.970 0.020 1.090
   861 C10 H20 single 0.970 0.020 1.090
   861 C9 H21 single 0.970 0.020 1.090
   861 C9 H22 single 0.970 0.020 1.090
   861 C2 H23 single 0.930 0.020 1.080
   861 C4 H24 single 0.930 0.020 1.080
   861 C8 H25 single 0.970 0.020 1.090
   861 C8 H26 single 0.970 0.020 1.090
   861 C8 H27 single 0.970 0.020 1.090
   861 C7 H28 single 0.970 0.020 1.090
   861 C7 H29 single 0.970 0.020 1.090
   861 C7 H30 single 0.970 0.020 1.090
   861 C H31 single 0.970 0.020 1.090
   861 C H32 single 0.970 0.020 1.090
   861 C H33 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   861 N S C18 105.63 3.000
   861 C18 S O5 108.82 3.000
   861 N S O5 107.49 3.000
   861 C18 S O6 107.36 3.000
   861 O5 S O6 118.40 3.000
   861 N S O6 108.45 3.000
   861 H2 C18 H1 109.03 3.000
   861 H2 C18 C19 112.28 3.000
   861 H1 C18 C19 112.53 3.000
   861 H2 C18 S 105.24 3.000
   861 H1 C18 S 104.74 3.000
   861 C19 C18 S 112.51 3.000
   861 C20 C19 C24 119.18 3.000
   861 C20 C19 C18 120.23 3.000
   861 C24 C19 C18 120.59 3.000
   861 H3 C24 C23 120.10 3.000
   861 H3 C24 C19 119.46 3.000
   861 C23 C24 C19 120.44 3.000
   861 H4 C23 C22 120.12 3.000
   861 H4 C23 C24 119.80 3.000
   861 C22 C23 C24 120.08 3.000
   861 H5 C22 C21 120.11 3.000
   861 H5 C22 C23 120.12 3.000
   861 C21 C22 C23 119.77 3.000
   861 H6 C21 C20 119.81 3.000
   861 H6 C21 C22 120.11 3.000
   861 C20 C21 C22 120.09 3.000
   861 H7 C20 C21 120.03 3.000
   861 H7 C20 C19 119.54 3.000
   861 C21 C20 C19 120.43 3.000
   861 C13 N C17 116.50 3.000
   861 C13 N S 122.80 3.000
   861 C17 N S 120.60 3.000
   861 H9 C17 H8 107.90 3.000
   861 H9 C17 C16 111.09 3.000
   861 H8 C17 C16 110.59 3.000
   861 H9 C17 N 108.64 3.000
   861 H8 C17 N 108.70 3.000
   861 C16 C17 N 109.86 3.000
   861 H11 C16 H10 107.68 3.000
   861 H11 C16 C15 109.94 3.000
   861 H10 C16 C15 110.68 3.000
   861 H11 C16 C17 108.74 3.000
   861 H10 C16 C17 108.90 3.000
   861 C15 C16 C17 110.82 3.000
   861 H13 C15 H12 106.83 3.000
   861 H13 C15 C14 109.52 3.000
   861 H12 C15 C14 109.65 3.000
   861 H13 C15 C16 109.34 3.000
   861 H12 C15 C16 110.24 3.000
   861 C14 C15 C16 111.15 3.000
   861 H15 C14 H14 107.84 3.000
   861 H15 C14 C13 109.11 3.000
   861 H14 C14 C13 107.08 3.000
   861 H15 C14 C15 111.01 3.000
   861 H14 C14 C15 109.89 3.000
   861 C13 C14 C15 111.76 3.000
   861 H16 C13 C12 104.93 3.000
   861 H16 C13 C14 109.18 3.000
   861 C12 C13 C14 111.96 3.000
   861 H16 C13 N 107.85 3.000
   861 C12 C13 N 113.45 3.000
   861 C14 C13 N 109.25 3.000
   861 O3 C12 O4 124.21 3.000
   861 O3 C12 C13 112.74 3.000
   861 O4 C12 C13 122.98 3.000
   861 C11 O3 C12 117.34 3.000
   861 H18 C11 H17 108.87 3.000
   861 H18 C11 C10 111.46 3.000
   861 H17 C11 C10 111.65 3.000
   861 H18 C11 O3 107.54 3.000
   861 H17 C11 O3 108.37 3.000
   861 C10 C11 O3 108.81 3.000
   861 H20 C10 H19 106.95 3.000
   861 H20 C10 C9 109.26 3.000
   861 H19 C10 C9 109.44 3.000
   861 H20 C10 C11 109.92 3.000
   861 H19 C10 C11 106.51 3.000
   861 C9 C10 C11 114.47 3.000
   861 H22 C9 H21 106.85 3.000
   861 H22 C9 C3 108.59 3.000
   861 H21 C9 C3 110.10 3.000
   861 H22 C9 C10 109.55 3.000
   861 H21 C9 C10 108.08 3.000
   861 C3 C9 C10 113.47 3.000
   861 C4 C3 C2 120.04 3.000
   861 C4 C3 C9 120.29 3.000
   861 C2 C3 C9 119.62 3.000
   861 H23 C2 C1 120.52 3.000
   861 H23 C2 C3 119.23 3.000
   861 C1 C2 C3 120.25 3.000
   861 H24 C4 C5 120.53 3.000
   861 H24 C4 C3 119.45 3.000
   861 C5 C4 C3 120.02 3.000
   861 C6 C5 O2 115.62 3.000
   861 O2 C5 C4 124.22 3.000
   861 C6 C5 C4 120.16 3.000
   861 C8 O2 C5 118.14 3.000
   861 H27 C8 H26 109.47 3.000
   861 H27 C8 H25 109.65 3.000
   861 H26 C8 H25 109.68 3.000
   861 H27 C8 O2 111.12 3.000
   861 H26 C8 O2 111.07 3.000
   861 H25 C8 O2 105.79 3.000
   861 C1 C6 O1 120.01 3.000
   861 O1 C6 C5 120.42 3.000
   861 C1 C6 C5 119.54 3.000
   861 C7 O1 C6 113.88 3.000
   861 H30 C7 H29 109.66 3.000
   861 H30 C7 H28 109.71 3.000
   861 H29 C7 H28 109.69 3.000
   861 H30 C7 O1 110.60 3.000
   861 H29 C7 O1 110.48 3.000
   861 H28 C7 O1 106.66 3.000
   861 O C1 C6 116.01 3.000
   861 C6 C1 C2 119.98 3.000
   861 O C1 C2 124.01 3.000
   861 C O C1 117.93 3.000
   861 H33 C H32 109.47 3.000
   861 H33 C H31 109.69 3.000
   861 H32 C H31 109.66 3.000
   861 H33 C O 111.00 3.000
   861 H32 C O 111.15 3.000
   861 H31 C O 105.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   861 CONST_01 C22 C23 C24 C19 0.00 0.0 0
   861 CONST_02 C22 C21 C20 C19 0.00 0.0 0
   861 CONST_03 C21 C22 C23 C24 0.00 0.0 0
   861 CONST_04 C21 C20 C19 C24 0.00 0.0 0
   861 CONST_05 C20 C19 C24 C23 0.00 0.0 0
   861 CONST_06 C20 C21 C22 C23 0.00 0.0 0
   861 CONST_07 C6 C1 C2 C3 0.00 0.0 0
   861 CONST_08 C6 C5 C4 C3 0.00 0.0 0
   861 CONST_09 C5 C4 C3 C2 0.00 0.0 0
   861 CONST_10 C5 C6 C1 C2 0.00 0.0 0
   861 CONST_11 C1 C2 C3 C4 0.00 0.0 0
   861 CONST_12 C1 C6 C5 C4 0.00 0.0 0
   861 CONST_13 C23 C24 C19 C18 180.00 0.0 0
   861 CONST_14 C21 C20 C19 C18 180.00 0.0 0
   861 CONST_15 C1 C2 C3 C9 180.00 0.0 0
   861 CONST_16 C5 C4 C3 C9 180.00 0.0 0
   861 CONST_17 O C1 C2 C3 180.00 0.0 0
   861 CONST_18 O2 C5 C4 C3 180.00 0.0 0
   861 CONST_19 O1 C6 C1 C2 180.00 0.0 0
   861 CONST_20 O1 C6 C5 C4 180.00 0.0 0
   861 CONST_21 O C1 C6 C5 180.00 0.0 0
   861 CONST_22 C1 C6 C5 O2 180.00 0.0 0
   861 CONST_23 H4 C23 C24 C19 180.00 0.0 0
   861 CONST_24 H6 C21 C20 C19 180.00 0.0 0
   861 CONST_25 H5 C22 C23 C24 180.00 0.0 0
   861 CONST_26 H7 C20 C19 C24 180.00 0.0 0
   861 CONST_27 H6 C21 C22 C23 180.00 0.0 0
   861 CONST_28 H3 C24 C23 C22 180.00 0.0 0
   861 CONST_29 H7 C20 C21 C22 180.00 0.0 0
   861 CONST_30 H4 C23 C22 C21 180.00 0.0 0
   861 CONST_31 H3 C24 C19 C20 180.00 0.0 0
   861 CONST_32 H5 C22 C21 C20 180.00 0.0 0
   861 CONST_33 H24 C4 C3 C2 180.00 0.0 0
   861 CONST_34 H23 C2 C3 C4 180.00 0.0 0
   861 CONST_35 H23 C2 C1 C6 180.00 0.0 0
   861 CONST_36 H24 C4 C5 C6 180.00 0.0 0
   861 Var_01 C15 C16 C17 N -53.69 30.0 1
   861 Var_02 C14 C15 C16 C17 54.07 30.0 1
   861 Var_03 C13 C14 C15 C16 -53.84 30.0 1
   861 Var_04 C13 N C17 C16 56.96 30.0 1
   861 Var_05 C16 C17 N S -126.60 30.0 1
   861 Var_06 C15 C14 C13 N 52.72 30.0 1
   861 Var_07 H10 C16 C17 N -175.67 30.0 1
   861 Var_08 C14 C13 N C17 -55.90 30.0 1
   861 Var_09 H11 C16 C17 N 67.26 30.0 1
   861 Var_10 H12 C15 C16 C17 175.87 30.0 1
   861 Var_11 C14 C13 N S 127.74 30.0 1
   861 Var_12 H13 C15 C16 C17 -66.96 30.0 1
   861 Var_13 C12 C13 N C17 69.77 30.0 1
   861 Var_14 H14 C14 C15 C16 64.89 30.0 1
   861 Var_15 C12 C13 C14 C15 -73.81 30.0 1
   861 Var_16 H15 C14 C15 C16 -175.91 30.0 1
   861 Var_17 H8 C17 C16 C15 66.30 30.0 1
   861 Var_18 H9 C17 C16 C15 -173.92 30.0 1
   861 Var_19 H10 C16 C15 C14 175.00 30.0 1
   861 Var_20 H11 C16 C15 C14 -66.17 30.0 1
   861 Var_21 H12 C15 C14 C13 -175.99 30.0 1
   861 Var_22 H13 C15 C14 C13 67.08 30.0 1
   861 Var_23 H8 C17 N C13 -64.17 30.0 1
   861 Var_24 H9 C17 N C13 178.66 30.0 1
   861 Var_25 H16 C13 N C17 -174.47 30.0 1
   861 Var_26 C17 N S O6 40.83 30.0 2
   861 Var_27 C13 N S O6 -142.96 30.0 2
   861 Var_28 C24 C19 C18 S -92.00 30.0 2
   861 Var_29 C20 C19 C18 S 87.66 30.0 2
   861 Var_30 C17 N S O5 169.94 30.0 2
   861 Var_31 C13 N S O5 -13.85 30.0 2
   861 Var_32 C17 N S C18 -73.99 30.0 2
   861 Var_33 C13 N S C18 102.22 30.0 2
   861 Var_34 N S C18 C19 -179.08 30.0 1
   861 Var_35 C2 C3 C9 C10 -99.79 30.0 2
   861 Var_36 C4 C3 C9 C10 77.72 30.0 2
   861 Var_37 C O C1 C2 1.76 30.0 2
   861 Var_38 C8 O2 C5 C4 -1.79 30.0 2
   861 Var_39 C7 O1 C6 C5 -85.87 30.0 2
   861 Var_40 C6 C5 O2 C8 178.46 30.0 2
   861 Var_41 C O C1 C6 -178.33 30.0 2
   861 Var_42 C1 C6 O1 C7 96.10 30.0 2
   861 Var_43 H8 C17 N S 112.27 30.0 1
   861 Var_44 C12 C13 N S -106.59 30.0 1
   861 Var_45 H9 C17 N S -4.90 30.0 1
   861 Var_46 O4 C12 C13 N -152.51 30.0 3
   861 Var_47 H1 C18 C19 C24 149.96 30.0 2
   861 Var_48 O3 C12 C13 N 30.56 30.0 3
   861 Var_49 H2 C18 C19 C24 26.50 30.0 2
   861 Var_50 O4 C12 C13 C14 -28.29 30.0 3
   861 Var_51 H1 C18 C19 C20 -30.37 30.0 2
   861 Var_52 O3 C12 C13 C14 154.78 30.0 3
   861 Var_53 H2 C18 C19 C20 -153.84 30.0 2
   861 Var_54 H21 C9 C3 C2 138.94 30.0 2
   861 Var_55 H22 C9 C3 C2 22.28 30.0 2
   861 Var_56 H21 C9 C3 C4 -43.55 30.0 2
   861 Var_57 H22 C9 C3 C4 -160.21 30.0 2
   861 Var_58 C19 C18 S O6 65.35 30.0 3
   861 Var_59 C19 C18 S O5 -63.93 30.0 3
   861 Var_60 C11 O3 C12 C13 176.72 30.0 3
   861 Var_61 C3 C9 C10 C11 51.10 30.0 3
   861 Var_62 H1 C18 S N -56.55 30.0 3
   861 Var_63 H2 C18 S N 58.35 30.0 3
   861 Var_64 H19 C10 C9 C3 -68.36 30.0 2
   861 Var_65 H20 C10 C9 C3 174.85 30.0 2
   861 Var_66 H25 C8 O2 C5 -179.15 30.0 3
   861 Var_67 H26 C8 O2 C5 -60.21 30.0 3
   861 Var_68 H27 C8 O2 C5 61.91 30.0 3
   861 Var_69 H28 C7 O1 C6 -179.59 30.0 3
   861 Var_70 H29 C7 O1 C6 -60.44 30.0 3
   861 Var_71 H30 C7 O1 C6 61.16 30.0 3
   861 Var_72 H31 C O C1 179.54 30.0 3
   861 Var_73 H32 C O C1 -61.49 30.0 3
   861 Var_74 H33 C O C1 60.61 30.0 3
   861 Var_75 C10 C11 O3 C12 -158.02 30.0 3
   861 Var_76 C11 O3 C12 O4 -0.17 30.0 3
   861 Var_77 C9 C10 C11 O3 62.16 30.0 3
   861 Var_78 H1 C18 S O6 -172.12 30.0 3
   861 Var_79 H2 C18 S O6 -57.22 30.0 3
   861 Var_80 H1 C18 S O5 58.61 30.0 3
   861 Var_81 H2 C18 S O5 173.51 30.0 3
   861 Var_82 H17 C11 O3 C12 -36.43 30.0 3
   861 Var_83 H18 C11 O3 C12 81.11 30.0 3
   861 Var_84 H19 C10 C11 O3 -176.75 30.0 3
   861 Var_85 H20 C10 C11 O3 -61.23 30.0 3
   861 Var_86 H21 C9 C10 C11 173.49 30.0 3
   861 Var_87 H22 C9 C10 C11 -70.44 30.0 3
   861 Var_88 H17 C11 C10 C9 -57.41 30.0 1
   861 Var_89 H18 C11 C10 C9 -179.40 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   861 chir_01 C13 C14 N C12 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   861 plan-1 C18 0.020
   861 plan-1 C19 0.020
   861 plan-1 C24 0.020
   861 plan-1 C23 0.020
   861 plan-1 C22 0.020
   861 plan-1 C21 0.020
   861 plan-1 C20 0.020
   861 plan-1 H3 0.020
   861 plan-1 H4 0.020
   861 plan-1 H5 0.020
   861 plan-1 H6 0.020
   861 plan-1 H7 0.020
   861 plan-2 C13 0.020
   861 plan-2 C12 0.020
   861 plan-2 O4 0.020
   861 plan-2 O3 0.020
   861 plan-3 C9 0.020
   861 plan-3 C3 0.020
   861 plan-3 C2 0.020
   861 plan-3 C4 0.020
   861 plan-3 C5 0.020
   861 plan-3 O2 0.020
   861 plan-3 C6 0.020
   861 plan-3 O1 0.020
   861 plan-3 C1 0.020
   861 plan-3 O 0.020
   861 plan-3 H23 0.020
   861 plan-3 H24 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   861 plan-1
   861 plan-2
   861 plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   861 861 '3-(3,4,5-trimethoxyphenyl)propyl (2S)-1-(benzylsulfonyl)piperidine-2-carboxylate' ligand 67 34 .

data_comp_FMT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMT FMT 'formic acid              ' ligand 4 3 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

