data_6t0h_qFit
_cell.length_a                    51.560
_cell.length_b                    74.970
_cell.length_c                    56.630
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.952
_cell.angle_gamma                 90.000
_cell.volume                      209389.251
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     11.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.72
_refine.ls_d_res_high             1.18
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     96.47
_refine.ls_number_reflns_obs      130244
_refine.ls_number_reflns_R_work   128260
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.1814
_refine.ls_R_factor_R_work        0.1810
_refine.ls_R_factor_R_free        0.2093
_refine.ls_percent_reflns_R_free  1.52
_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             0.1153
_refine.pdbx_overall_phase_error  31.5463
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.03
_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
   2 -x,y+1/2,-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 6001 0.0175 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8235 1.7298 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 880 0.1144 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1108 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2300 14.1294 ? ?

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' 2.84 19.72 9462 0.1554 98.16 0.1687 146
   'X-RAY DIFFRACTION' 2.26 2.84 9285 0.1743 97.23 0.1987 144
   'X-RAY DIFFRACTION' 1.97 2.26 9136 0.1667 95.99 0.1854 142
   'X-RAY DIFFRACTION' 1.79 1.97 9204 0.1687 96.80 0.2120 142
   'X-RAY DIFFRACTION' 1.66 1.79 9170 0.1740 96.94 0.2083 142
   'X-RAY DIFFRACTION' 1.56 1.66 9196 0.1730 96.84 0.2140 143
   'X-RAY DIFFRACTION' 1.49 1.56 9232 0.1817 96.90 0.2217 142
   'X-RAY DIFFRACTION' 1.42 1.49 9190 0.2031 97.19 0.2338 143
   'X-RAY DIFFRACTION' 1.37 1.42 9170 0.2183 96.68 0.3128 143
   'X-RAY DIFFRACTION' 1.32 1.37 9071 0.2416 96.40 0.2524 139
   'X-RAY DIFFRACTION' 1.28 1.32 9115 0.2584 95.76 0.3112 142
   'X-RAY DIFFRACTION' 1.24 1.28 9017 0.2782 95.18 0.3121 139
   'X-RAY DIFFRACTION' 1.21 1.24 8945 0.2896 94.81 0.3581 138
   'X-RAY DIFFRACTION' 1.18 1.21 9067 0.3053 95.77 0.3323 139

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X

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 CYS A 379 SG CYS A 380 SG . HEM A 501 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 379 SG CYS A 380 SG . HEM A 501 FE HEM B . FE . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   GOL
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   M9B
   MET
   MG
   PGE
   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 . HIS A 0 ? 7.36860 1.28181 -50.79684 1.000 49.17967 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 0 ? 7.54948 2.44730 -49.92891 1.000 54.76859 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 0 ? 8.91002 2.40816 -49.24474 1.000 57.06387 C ? A ? 1 C 1
   ATOM 4 O . HIS A 0 ? 9.35286 1.35175 -48.79888 1.000 64.78837 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 0 ? 6.44513 2.52657 -48.86871 1.000 59.05401 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 0 ? 6.04365 3.92865 -48.52009 1.000 67.40311 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 0 ? 6.86213 4.78854 -47.81501 1.000 67.16292 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 0 ? 4.91263 4.62489 -48.79013 1.000 58.42995 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 0 ? 6.24895 5.94936 -47.65698 1.000 61.65714 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 0 ? 5.06553 5.87715 -48.24174 1.000 61.24376 N ? A ? 1 NE2 1
   ATOM 11 N . MET A 1 ? 9.55716 3.56845 -49.15615 1.000 52.57465 N ? A ? 2 N 1
   ATOM 12 CA . MET A 1 ? 10.90323 3.65615 -48.60711 1.000 48.95491 C ? A ? 2 CA 1
   ATOM 13 C . MET A 1 ? 10.92225 3.32736 -47.12558 1.000 50.82362 C ? A ? 2 C 1
   ATOM 14 O . MET A 1 ? 9.95343 3.56977 -46.40164 1.000 52.18150 O ? A ? 2 O 1
   ATOM 15 CB . MET A 1 ? 11.42522 5.07248 -48.76327 1.000 45.24580 C ? A ? 2 CB 1
   ATOM 16 CG . MET A 1 ? 11.70717 5.38775 -50.20806 1.000 54.49985 C ? A ? 2 CG 1
   ATOM 17 SD . MET A 1 ? 13.10937 6.51200 -50.33178 1.000 68.30243 S ? A ? 2 SD 1
   ATOM 18 CE . MET A 1 ? 12.29333 7.97407 -49.63299 1.000 45.03674 C ? A ? 2 CE 1
   ATOM 19 N . GLY A 2 ? 12.06771 2.81510 -46.67313 1.000 47.27804 N ? A ? 3 N 1
   ATOM 20 CA . GLY A 2 ? 12.28456 2.52543 -45.26647 1.000 43.86290 C ? A ? 3 CA 1
   ATOM 21 C . GLY A 2 ? 12.48238 1.04875 -44.97744 1.000 48.12441 C ? A ? 3 C 1
   ATOM 22 O . GLY A 2 ? 12.76648 0.26724 -45.89144 1.000 42.32355 O ? A ? 3 O 1
   ATOM 23 N A LEU A 3 ? 12.31266 0.64716 -43.71883 0.307 39.22244 N ? A ? 4 N 1
   ATOM 24 CA A LEU A 3 ? 12.37873 -0.76483 -43.36814 0.307 39.63940 C ? A ? 4 CA 1
   ATOM 25 C A LEU A 3 ? 11.10188 -1.47820 -43.80357 0.307 36.26894 C ? A ? 4 C 1
   ATOM 26 O A LEU A 3 ? 10.01380 -0.89726 -43.82493 0.307 35.61506 O ? A ? 4 O 1
   ATOM 27 CB A LEU A 3 ? 12.61827 -0.95664 -41.86484 0.307 30.43155 C ? A ? 4 CB 1
   ATOM 28 CG A LEU A 3 ? 13.95032 -0.42530 -41.31757 0.307 31.15688 C ? A ? 4 CG 1
   ATOM 29 CD1 A LEU A 3 ? 13.80823 1.02485 -40.85889 0.307 29.75962 C ? A ? 4 CD1 1
   ATOM 30 CD2 A LEU A 3 ? 14.53408 -1.30941 -40.20654 0.307 26.80457 C ? A ? 4 CD2 1
   ATOM 31 N B LEU A 3 ? 12.35004 0.67007 -43.70537 0.693 39.21039 N ? A ? 4 N 1
   ATOM 32 CA B LEU A 3 ? 12.59221 -0.69421 -43.25256 0.693 40.04434 C ? A ? 4 CA 1
   ATOM 33 C B LEU A 3 ? 11.42181 -1.59752 -43.63576 0.693 37.06329 C ? A ? 4 C 1
   ATOM 34 O B LEU A 3 ? 10.28365 -1.14551 -43.76627 0.693 36.26986 O ? A ? 4 O 1
   ATOM 35 CB B LEU A 3 ? 12.82266 -0.69727 -41.73578 0.693 29.97456 C ? A ? 4 CB 1
   ATOM 36 CG B LEU A 3 ? 13.96437 0.27712 -41.36935 0.693 31.27004 C ? A ? 4 CG 1
   ATOM 37 CD1 B LEU A 3 ? 14.21932 0.46349 -39.87079 0.693 19.69556 C ? A ? 4 CD1 1
   ATOM 38 CD2 B LEU A 3 ? 15.26269 -0.12580 -42.05061 0.693 39.45542 C ? A ? 4 CD2 1
   ATOM 39 N A ASN A 4 ? 11.24978 -2.75512 -44.16773 0.307 35.21159 N ? A ? 5 N 1
   ATOM 40 CA A ASN A 4 ? 10.13523 -3.48184 -44.76785 0.307 34.40776 C ? A ? 5 CA 1
   ATOM 41 C A ASN A 4 ? 9.06505 -3.85848 -43.74663 0.307 33.04385 C ? A ? 5 C 1
   ATOM 42 O A ASN A 4 ? 7.89650 -4.02588 -44.11128 0.307 29.65645 O ? A ? 5 O 1
   ATOM 43 CB A ASN A 4 ? 10.63881 -4.72289 -45.50828 0.307 35.51727 C ? A ? 5 CB 1
   ATOM 44 CG A ASN A 4 ? 11.29440 -4.38616 -46.82837 0.307 36.69054 C ? A ? 5 CG 1
   ATOM 45 OD1 A ASN A 4 ? 11.67377 -3.23929 -47.07357 0.307 38.35087 O ? A ? 5 OD1 1
   ATOM 46 ND2 A ASN A 4 ? 11.42533 -5.38635 -47.69360 0.307 35.38681 N ? A ? 5 ND2 1
   ATOM 47 N B ASN A 4 ? 11.71627 -2.89299 -43.81829 0.693 31.24329 N ? A ? 5 N 1
   ATOM 48 CA B ASN A 4 ? 10.77805 -3.78314 -44.50111 0.693 34.43386 C ? A ? 5 CA 1
   ATOM 49 C B ASN A 4 ? 9.47564 -3.99933 -43.73930 0.693 34.66738 C ? A ? 5 C 1
   ATOM 50 O B ASN A 4 ? 8.46162 -4.35319 -44.34735 0.693 33.75277 O ? A ? 5 O 1
   ATOM 51 CB B ASN A 4 ? 11.45788 -5.12135 -44.80967 0.693 40.87492 C ? A ? 5 CB 1
   ATOM 52 CG B ASN A 4 ? 12.51699 -4.98953 -45.87918 0.693 47.11167 C ? A ? 5 CG 1
   ATOM 53 OD1 B ASN A 4 ? 12.40283 -4.14395 -46.76885 0.693 52.62761 O ? A ? 5 OD1 1
   ATOM 54 ND2 B ASN A 4 ? 13.55461 -5.82480 -45.80569 0.693 49.31661 N ? A ? 5 ND2 1
   ATOM 55 N A THR A 5 ? 9.42908 -4.00941 -42.47764 0.307 27.30233 N ? A ? 6 N 1
   ATOM 56 CA A THR A 5 ? 8.46058 -4.39497 -41.46251 0.307 26.64084 C ? A ? 6 CA 1
   ATOM 57 C A THR A 5 ? 7.78333 -3.19203 -40.82094 0.307 21.50724 C ? A ? 6 C 1
   ATOM 58 O A THR A 5 ? 6.98311 -3.36570 -39.90023 0.307 20.60978 O ? A ? 6 O 1
   ATOM 59 CB A THR A 5 ? 9.10785 -5.28996 -40.40616 0.307 26.71304 C ? A ? 6 CB 1
   ATOM 60 OG1 A THR A 5 ? 9.94448 -4.50003 -39.55717 0.307 25.57835 O ? A ? 6 OG1 1
   ATOM 61 CG2 A THR A 5 ? 9.96026 -6.36428 -41.06297 0.307 26.62991 C ? A ? 6 CG2 1
   ATOM 62 N B THR A 5 ? 9.46226 -3.80434 -42.42990 0.693 27.04005 N ? A ? 6 N 1
   ATOM 63 CA B THR A 5 ? 8.26809 -4.11503 -41.66643 0.693 26.47825 C ? A ? 6 CA 1
   ATOM 64 C B THR A 5 ? 7.67388 -2.88367 -41.01330 0.693 21.80418 C ? A ? 6 C 1
   ATOM 65 O B THR A 5 ? 6.90763 -3.02064 -40.06983 0.693 20.17627 O ? A ? 6 O 1
   ATOM 66 CB B THR A 5 ? 8.55261 -5.17634 -40.60734 0.693 21.45101 C ? A ? 6 CB 1
   ATOM 67 OG1 B THR A 5 ? 9.55551 -4.72233 -39.67339 0.693 25.06745 O ? A ? 6 OG1 1
   ATOM 68 CG2 B THR A 5 ? 9.06152 -6.45098 -41.24230 0.693 26.06255 C ? A ? 6 CG2 1
   ATOM 69 N A ALA A 6 ? 8.03702 -1.99341 -41.33592 0.307 20.30126 N ? A ? 7 N 1
   ATOM 70 CA A ALA A 6 ? 7.45581 -0.78431 -40.78145 0.307 17.68927 C ? A ? 7 CA 1
   ATOM 71 C A ALA A 6 ? 5.97071 -0.72296 -41.10242 0.307 15.09381 C ? A ? 7 C 1
   ATOM 72 O A ALA A 6 ? 5.52173 -1.18052 -42.16070 0.307 18.51798 O ? A ? 7 O 1
   ATOM 73 CB A ALA A 6 ? 8.14109 0.43364 -41.39582 0.307 17.82520 C ? A ? 7 CB 1
   ATOM 74 N B ALA A 6 ? 7.97978 -1.69822 -41.51974 0.693 19.42662 N ? A ? 7 N 1
   ATOM 75 CA B ALA A 6 ? 7.38682 -0.49025 -40.98271 0.693 17.05664 C ? A ? 7 CA 1
   ATOM 76 C B ALA A 6 ? 5.88291 -0.50096 -41.19348 0.693 14.83002 C ? A ? 7 C 1
   ATOM 77 O B ALA A 6 ? 5.34955 -1.05317 -42.18181 0.693 18.25448 O ? A ? 7 O 1
   ATOM 78 CB B ALA A 6 ? 7.98881 0.73478 -41.64632 0.693 16.03415 C ? A ? 7 CB 1
   ATOM 79 N A ILE A 7 ? 5.19833 -0.10717 -40.19747 0.307 15.52513 N ? A ? 8 N 1
   ATOM 80 CA A ILE A 7 ? 3.76901 0.09927 -40.42695 0.307 15.91583 C ? A ? 8 CA 1
   ATOM 81 C A ILE A 7 ? 3.54892 0.90515 -41.68786 0.307 15.95343 C ? A ? 8 C 1
   ATOM 82 O A ILE A 7 ? 4.46323 1.50815 -42.24967 0.307 14.62794 O ? A ? 8 O 1
   ATOM 83 CB A ILE A 7 ? 3.12769 0.82207 -39.23045 0.307 16.13540 C ? A ? 8 CB 1
   ATOM 84 CG1 A ILE A 7 ? 3.61711 2.27358 -39.13163 0.307 16.00401 C ? A ? 8 CG1 1
   ATOM 85 CG2 A ILE A 7 ? 3.37034 0.06783 -37.95976 0.307 17.92060 C ? A ? 8 CG2 1
   ATOM 86 CD1 A ILE A 7 ? 2.93678 3.06454 -37.96354 0.307 16.19793 C ? A ? 8 CD1 1
   ATOM 87 N B ILE A 7 ? 5.15369 0.17767 -40.31093 0.693 15.40342 N ? A ? 8 N 1
   ATOM 88 CA B ILE A 7 ? 3.72018 0.32525 -40.55832 0.693 15.34425 C ? A ? 8 CA 1
   ATOM 89 C B ILE A 7 ? 3.45476 1.19332 -41.77284 0.693 15.55981 C ? A ? 8 C 1
   ATOM 90 O B ILE A 7 ? 4.25819 1.98892 -42.23591 0.693 15.08459 O ? A ? 8 O 1
   ATOM 91 CB B ILE A 7 ? 3.05277 0.95140 -39.32475 0.693 15.93410 C ? A ? 8 CB 1
   ATOM 92 CG1 B ILE A 7 ? 3.63538 2.34182 -39.04382 0.693 16.17579 C ? A ? 8 CG1 1
   ATOM 93 CG2 B ILE A 7 ? 3.06260 -0.02722 -38.13729 0.693 17.32281 C ? A ? 8 CG2 1
   ATOM 94 CD1 B ILE A 7 ? 2.72578 3.13194 -37.98306 0.693 16.24601 C ? A ? 8 CD1 1
   ATOM 95 N A ALA A 8 ? 2.29852 0.90544 -42.14271 0.307 17.37014 N ? A ? 9 N 1
   ATOM 96 CA A ALA A 8 ? 1.92770 1.66984 -43.31843 0.307 17.46694 C ? A ? 9 CA 1
   ATOM 97 C A ALA A 8 ? 1.90527 3.15174 -42.99693 0.307 15.43541 C ? A ? 9 C 1
   ATOM 98 O A ALA A 8 ? 1.53779 3.55875 -41.89002 0.307 16.56066 O ? A ? 9 O 1
   ATOM 99 CB A ALA A 8 ? 0.53313 1.25771 -43.77927 0.307 18.00190 C ? A ? 9 CB 1
   ATOM 100 N B ALA A 8 ? 2.21724 1.10439 -42.22694 0.693 17.38957 N ? A ? 9 N 1
   ATOM 101 CA B ALA A 8 ? 1.78327 1.93150 -43.32960 0.693 17.32511 C ? A ? 9 CA 1
   ATOM 102 C B ALA A 8 ? 1.91376 3.42366 -43.03639 0.693 15.40729 C ? A ? 9 C 1
   ATOM 103 O B ALA A 8 ? 1.58169 3.89098 -41.93239 0.693 17.06975 O ? A ? 9 O 1
   ATOM 104 CB B ALA A 8 ? 0.32025 1.61215 -43.68455 0.693 17.82657 C ? A ? 9 CB 1
   ATOM 105 N A THR A 9 ? 2.28383 3.96483 -43.97731 0.307 16.66485 N ? A ? 10 N 1
   ATOM 106 CA A THR A 9 ? 2.19154 5.40301 -43.82561 0.307 15.64464 C ? A ? 10 CA 1
   ATOM 107 C A THR A 9 ? 0.76353 5.89853 -44.07219 0.307 15.66695 C ? A ? 10 C 1
   ATOM 108 O A THR A 9 ? -0.17076 5.13634 -44.40855 0.307 13.31460 O ? A ? 10 O 1
   ATOM 109 CB A THR A 9 ? 3.23197 6.09585 -44.70448 0.307 13.33352 C ? A ? 10 CB 1
   ATOM 110 OG1 A THR A 9 ? 2.92449 5.83497 -46.08454 0.307 16.02308 O ? A ? 10 OG1 1
   ATOM 111 CG2 A THR A 9 ? 4.67044 5.63978 -44.36049 0.307 18.18451 C ? A ? 10 CG2 1
   ATOM 112 N B THR A 9 ? 2.41026 4.17191 -44.02468 0.693 16.35855 N ? A ? 10 N 1
   ATOM 113 CA B THR A 9 ? 2.36702 5.62112 -43.96071 0.693 15.22314 C ? A ? 10 CA 1
   ATOM 114 C B THR A 9 ? 0.96413 6.10754 -44.28228 0.693 16.12589 C ? A ? 10 C 1
   ATOM 115 O B THR A 9 ? 0.16553 5.38756 -44.90246 0.693 16.63209 O ? A ? 10 O 1
   ATOM 116 CB B THR A 9 ? 3.45218 6.24344 -44.84603 0.693 12.39090 C ? A ? 10 CB 1
   ATOM 117 OG1 B THR A 9 ? 3.24694 5.82356 -46.21372 0.693 16.62321 O ? A ? 10 OG1 1
   ATOM 118 CG2 B THR A 9 ? 4.87093 5.93667 -44.33148 0.693 17.55515 C ? A ? 10 CG2 1
   ATOM 119 N A ARG A 10 ? 0.59419 7.21133 -43.94995 0.307 16.02068 N ? A ? 11 N 1
   ATOM 120 CA A ARG A 10 ? -0.67426 7.85806 -44.24684 0.307 16.34795 C ? A ? 11 CA 1
   ATOM 121 C A ARG A 10 ? -0.40896 9.15909 -44.97850 0.307 16.13491 C ? A ? 11 C 1
   ATOM 122 O A ARG A 10 ? 0.67195 9.74539 -44.88385 0.307 16.79980 O ? A ? 11 O 1
   ATOM 123 CB A ARG A 10 ? -1.45909 8.16684 -42.96519 0.307 17.91453 C ? A ? 11 CB 1
   ATOM 124 CG A ARG A 10 ? -2.12984 6.96655 -42.36314 0.307 19.15965 C ? A ? 11 CG 1
   ATOM 125 CD A ARG A 10 ? -3.21868 7.38861 -41.39766 0.307 21.17863 C ? A ? 11 CD 1
   ATOM 126 NE A ARG A 10 ? -3.73636 6.24050 -40.67064 0.307 24.42657 N ? A ? 11 NE 1
   ATOM 127 CZ A ARG A 10 ? -4.57749 6.32302 -39.65130 0.307 28.18706 C ? A ? 11 CZ 1
   ATOM 128 NH1 A ARG A 10 ? -5.05566 7.48880 -39.24375 0.307 25.35608 N ? A ? 11 NH1 1
   ATOM 129 NH2 A ARG A 10 ? -4.94076 5.21050 -39.02308 0.307 27.73877 N ? A ? 11 NH2 1
   ATOM 130 N B ARG A 10 ? 0.64222 7.32785 -43.87550 0.693 16.08176 N ? A ? 11 N 1
   ATOM 131 CA B ARG A 10 ? -0.64084 7.91592 -44.22046 0.693 16.28646 C ? A ? 11 CA 1
   ATOM 132 C B ARG A 10 ? -0.41283 9.21505 -44.95387 0.693 16.13814 C ? A ? 11 C 1
   ATOM 133 O B ARG A 10 ? 0.64249 9.84478 -44.88305 0.693 16.87638 O ? A ? 11 O 1
   ATOM 134 CB B ARG A 10 ? -1.41665 8.23141 -42.94543 0.693 17.92202 C ? A ? 11 CB 1
   ATOM 135 CG B ARG A 10 ? -1.87090 7.00170 -42.29110 0.693 18.81734 C ? A ? 11 CG 1
   ATOM 136 CD B ARG A 10 ? -2.89995 7.33107 -41.25532 0.693 21.55721 C ? A ? 11 CD 1
   ATOM 137 NE B ARG A 10 ? -3.50734 6.13018 -40.69901 0.693 24.53368 N ? A ? 11 NE 1
   ATOM 138 CZ B ARG A 10 ? -4.63445 6.11606 -39.99980 0.693 29.57442 C ? A ? 11 CZ 1
   ATOM 139 NH1 B ARG A 10 ? -5.36331 7.21395 -39.83513 0.693 28.57801 N ? A ? 11 NH1 1
   ATOM 140 NH2 B ARG A 10 ? -5.03700 4.97639 -39.45040 0.693 27.92512 N ? A ? 11 NH2 1
   ATOM 141 N . VAL A 11 ? -1.41056 9.58781 -45.75020 1.000 15.78032 N ? A ? 12 N 1
   ATOM 142 CA . VAL A 11 ? -1.38903 10.89390 -46.38929 1.000 15.24656 C ? A ? 12 CA 1
   ATOM 143 C . VAL A 11 ? -1.68276 12.00057 -45.36079 1.000 15.95945 C ? A ? 12 C 1
   ATOM 144 O . VAL A 11 ? -2.79840 12.12738 -44.85784 1.000 15.83799 O ? A ? 12 O 1
   ATOM 145 CB . VAL A 11 ? -2.35962 10.93582 -47.57147 1.000 15.03030 C ? A ? 12 CB 1
   ATOM 146 CG1 . VAL A 11 ? -2.25930 12.33467 -48.13814 1.000 20.88959 C ? A ? 12 CG1 1
   ATOM 147 CG2 . VAL A 11 ? -1.97647 9.90240 -48.66562 1.000 18.82988 C ? A ? 12 CG2 1
   ATOM 148 N . ASN A 12 ? -0.69923 12.88130 -45.12543 1.000 14.35664 N ? A ? 13 N 1
   ATOM 149 CA . ASN A 12 ? -0.92124 13.92120 -44.09965 1.000 15.48088 C ? A ? 13 CA 1
   ATOM 150 C . ASN A 12 ? -2.00568 14.88022 -44.53671 1.000 13.07290 C ? A ? 13 C 1
   ATOM 151 O . ASN A 12 ? -2.16308 15.09888 -45.74020 1.000 15.71197 O ? A ? 13 O 1
   ATOM 152 CB . ASN A 12 ? 0.43747 14.64934 -43.86864 1.000 12.20722 C ? A ? 13 CB 1
   ATOM 153 CG . ASN A 12 ? 0.51888 15.32146 -42.52600 1.000 12.54483 C ? A ? 13 CG 1
   ATOM 154 OD1 . ASN A 12 ? -0.48372 15.40465 -41.80177 1.000 12.41449 O ? A ? 13 OD1 1
   ATOM 155 ND2 . ASN A 12 ? 1.72733 15.76676 -42.18641 1.000 14.92872 N ? A ? 13 ND2 1
   ATOM 156 N A GLY A 13 ? -2.92081 15.22669 -43.65687 0.614 14.67364 N ? A ? 14 N 1
   ATOM 157 CA A GLY A 13 ? -4.03116 16.08281 -43.97024 0.614 15.85402 C ? A ? 14 CA 1
   ATOM 158 C A GLY A 13 ? -5.30728 15.36263 -44.30610 0.614 14.18226 C ? A ? 14 C 1
   ATOM 159 O A GLY A 13 ? -6.32176 16.02510 -44.37709 0.614 15.25169 O ? A ? 14 O 1
   ATOM 160 N B GLY A 13 ? -2.80409 15.41035 -43.61982 0.386 14.94546 N ? A ? 14 N 1
   ATOM 161 CA B GLY A 13 ? -3.78214 16.42399 -43.92863 0.386 17.09805 C ? A ? 14 CA 1
   ATOM 162 C B GLY A 13 ? -5.14274 15.89317 -44.29958 0.386 15.92024 C ? A ? 14 C 1
   ATOM 163 O B GLY A 13 ? -6.06465 16.69353 -44.48908 0.386 14.09339 O ? A ? 14 O 1
   ATOM 164 N A THR A 14 ? -5.30884 14.03064 -44.33814 0.614 13.88589 N ? A ? 15 N 1
   ATOM 165 CA A THR A 14 ? -6.55375 13.36459 -44.70958 0.614 15.53897 C ? A ? 15 CA 1
   ATOM 166 C A THR A 14 ? -7.56275 13.46406 -43.59588 0.614 14.73295 C ? A ? 15 C 1
   ATOM 167 O A THR A 14 ? -7.30492 12.90691 -42.51527 0.614 14.89465 O ? A ? 15 O 1
   ATOM 168 CB A THR A 14 ? -6.28284 11.91185 -44.98292 0.614 15.70839 C ? A ? 15 CB 1
   ATOM 169 OG1 A THR A 14 ? -5.29376 11.79857 -46.01686 0.614 15.38902 O ? A ? 15 OG1 1
   ATOM 170 CG2 A THR A 14 ? -7.57814 11.25082 -45.43001 0.614 19.02289 C ? A ? 15 CG2 1
   ATOM 171 N B THR A 14 ? -5.31736 14.56970 -44.31311 0.386 13.17897 N ? A ? 15 N 1
   ATOM 172 CA B THR A 14 ? -6.58390 14.00856 -44.76828 0.386 15.79241 C ? A ? 15 CA 1
   ATOM 173 C B THR A 14 ? -7.54139 13.96731 -43.59430 0.386 14.87056 C ? A ? 15 C 1
   ATOM 174 O B THR A 14 ? -7.16443 13.51410 -42.51412 0.386 14.27986 O ? A ? 15 O 1
   ATOM 175 CB B THR A 14 ? -6.36161 12.58516 -45.28363 0.386 16.80420 C ? A ? 15 CB 1
   ATOM 176 OG1 B THR A 14 ? -5.33431 12.59273 -46.29259 0.386 15.25641 O ? A ? 15 OG1 1
   ATOM 177 CG2 B THR A 14 ? -7.67037 12.00367 -45.84465 0.386 16.12946 C ? A ? 15 CG2 1
   ATOM 178 N A PRO A 15 ? -8.68975 14.17366 -43.76521 0.614 14.96994 N ? A ? 16 N 1
   ATOM 179 CA A PRO A 15 ? -9.66041 14.20665 -42.68987 0.614 16.83702 C ? A ? 16 CA 1
   ATOM 180 C A PRO A 15 ? -10.34913 12.86686 -42.61185 0.614 16.32122 C ? A ? 16 C 1
   ATOM 181 O A PRO A 15 ? -10.66296 12.30397 -43.67647 0.614 16.93476 O ? A ? 16 O 1
   ATOM 182 CB A PRO A 15 ? -10.65215 15.29266 -43.12373 0.614 16.75185 C ? A ? 16 CB 1
   ATOM 183 CG A PRO A 15 ? -9.92860 16.11071 -44.20434 0.614 16.93410 C ? A ? 16 CG 1
   ATOM 184 CD A PRO A 15 ? -9.15555 15.00513 -44.91230 0.614 16.50890 C ? A ? 16 CD 1
   ATOM 185 N B PRO A 15 ? -8.77584 14.43134 -43.74641 0.386 14.83965 N ? A ? 16 N 1
   ATOM 186 CA B PRO A 15 ? -9.74840 14.23566 -42.67960 0.386 16.83250 C ? A ? 16 CA 1
   ATOM 187 C B PRO A 15 ? -10.20883 12.79325 -42.59438 0.386 16.16654 C ? A ? 16 C 1
   ATOM 188 O B PRO A 15 ? -10.23154 12.06218 -43.61068 0.386 18.27984 O ? A ? 16 O 1
   ATOM 189 CB B PRO A 15 ? -10.90990 15.13463 -43.08395 0.386 16.44925 C ? A ? 16 CB 1
   ATOM 190 CG B PRO A 15 ? -10.81895 15.19546 -44.61405 0.386 18.22186 C ? A ? 16 CG 1
   ATOM 191 CD B PRO A 15 ? -9.36322 15.06665 -44.94973 0.386 16.20875 C ? A ? 16 CD 1
   ATOM 192 N . PRO A 16 ? -10.71920 12.38793 -41.44154 1.000 16.64491 N ? A ? 17 N 1
   ATOM 193 CA . PRO A 16 ? -11.42409 11.13455 -41.36505 1.000 17.86629 C ? A ? 17 CA 1
   ATOM 194 C . PRO A 16 ? -12.86802 11.36575 -41.77838 1.000 15.76150 C ? A ? 17 C 1
   ATOM 195 O . PRO A 16 ? -13.37636 12.47811 -41.65272 1.000 18.39282 O ? A ? 17 O 1
   ATOM 196 CB . PRO A 16 ? -11.34606 10.78172 -39.89248 1.000 18.28618 C ? A ? 17 CB 1
   ATOM 197 CG . PRO A 16 ? -11.40421 12.12022 -39.25398 1.000 19.18593 C ? A ? 17 CG 1
   ATOM 198 CD . PRO A 16 ? -10.51294 12.98598 -40.11461 1.000 18.48298 C ? A ? 17 CD 1
   ATOM 199 N A PRO A 17 ? -13.55161 10.34933 -42.29445 0.384 15.72890 N ? A ? 18 N 1
   ATOM 200 CA A PRO A 17 ? -14.98446 10.49862 -42.57448 0.384 14.16998 C ? A ? 18 CA 1
   ATOM 201 C A PRO A 17 ? -15.77525 10.75036 -41.29226 0.384 16.63329 C ? A ? 18 C 1
   ATOM 202 O A PRO A 17 ? -15.50111 10.13751 -40.24808 0.384 15.21441 O ? A ? 18 O 1
   ATOM 203 CB A PRO A 17 ? -15.34145 9.14380 -43.18822 0.384 19.23881 C ? A ? 18 CB 1
   ATOM 204 CG A PRO A 17 ? -14.05227 8.66932 -43.77634 0.384 18.38705 C ? A ? 18 CG 1
   ATOM 205 CD A PRO A 17 ? -13.03793 9.05771 -42.75588 0.384 14.98147 C ? A ? 18 CD 1
   ATOM 206 N B PRO A 17 ? -13.55078 10.36657 -42.32536 0.616 15.72613 N ? A ? 18 N 1
   ATOM 207 CA B PRO A 17 ? -14.98070 10.54167 -42.59692 0.616 14.08885 C ? A ? 18 CA 1
   ATOM 208 C B PRO A 17 ? -15.73043 10.90020 -41.31056 0.616 16.57089 C ? A ? 18 C 1
   ATOM 209 O B PRO A 17 ? -15.36269 10.43725 -40.22749 0.616 14.86972 O ? A ? 18 O 1
   ATOM 210 CB B PRO A 17 ? -15.37476 9.14957 -43.10017 0.616 19.28680 C ? A ? 18 CB 1
   ATOM 211 CG B PRO A 17 ? -14.14229 8.61093 -43.66206 0.616 18.49649 C ? A ? 18 CG 1
   ATOM 212 CD B PRO A 17 ? -13.12540 9.00721 -42.65332 0.616 14.87533 C ? A ? 18 CD 1
   ATOM 213 N A GLU A 18 ? -16.72778 11.69015 -41.35757 0.384 13.76868 N ? A ? 19 N 1
   ATOM 214 CA A GLU A 18 ? -17.59172 11.98659 -40.22070 0.384 13.46954 C ? A ? 19 CA 1
   ATOM 215 C A GLU A 18 ? -18.55698 10.84355 -40.00836 0.384 16.22257 C ? A ? 19 C 1
   ATOM 216 O A GLU A 18 ? -19.00362 10.22564 -40.97047 0.384 14.09408 O ? A ? 19 O 1
   ATOM 217 CB A GLU A 18 ? -18.30418 13.33784 -40.39339 0.384 15.89529 C ? A ? 19 CB 1
   ATOM 218 CG A GLU A 18 ? -17.34312 14.49540 -40.21565 0.384 17.32758 C ? A ? 19 CG 1
   ATOM 219 CD A GLU A 18 ? -17.94546 15.88448 -40.19340 0.384 17.72425 C ? A ? 19 CD 1
   ATOM 220 OE1 A GLU A 18 ? -19.16824 16.06027 -39.95885 0.384 17.88636 O ? A ? 19 OE1 1
   ATOM 221 OE2 A GLU A 18 ? -17.17193 16.84772 -40.42053 0.384 18.45522 O ? A ? 19 OE2 1
   ATOM 222 N B GLU A 18 ? -16.72317 11.78935 -41.39223 0.616 13.80034 N ? A ? 19 N 1
   ATOM 223 CA B GLU A 18 ? -17.64312 11.94053 -40.27756 0.616 13.35392 C ? A ? 19 CA 1
   ATOM 224 C B GLU A 18 ? -18.44550 10.66695 -40.09799 0.616 16.72081 C ? A ? 19 C 1
   ATOM 225 O B GLU A 18 ? -18.58702 9.85118 -41.04069 0.616 13.70765 O ? A ? 19 O 1
   ATOM 226 CB B GLU A 18 ? -18.44618 13.24810 -40.38636 0.616 15.89897 C ? A ? 19 CB 1
   ATOM 227 CG B GLU A 18 ? -17.51822 14.40634 -40.65024 0.616 16.34103 C ? A ? 19 CG 1
   ATOM 228 CD B GLU A 18 ? -17.97477 15.75319 -40.15938 0.616 17.64279 C ? A ? 19 CD 1
   ATOM 229 OE1 B GLU A 18 ? -19.17109 15.94483 -39.74113 0.616 17.92179 O ? A ? 19 OE1 1
   ATOM 230 OE2 B GLU A 18 ? -17.13320 16.68414 -40.28463 0.616 18.78942 O ? A ? 19 OE2 1
   ATOM 231 N A VAL A 19 ? -18.86889 10.55638 -38.75306 0.384 15.99074 N ? A ? 20 N 1
   ATOM 232 CA A VAL A 19 ? -19.60047 9.35036 -38.36619 0.384 15.56960 C ? A ? 20 CA 1
   ATOM 233 C A VAL A 19 ? -21.05199 9.75146 -38.10204 0.384 15.91613 C ? A ? 20 C 1
   ATOM 234 O A VAL A 19 ? -21.28819 10.73667 -37.39245 0.384 16.88518 O ? A ? 20 O 1
   ATOM 235 CB A VAL A 19 ? -18.94900 8.70321 -37.12205 0.384 14.22995 C ? A ? 20 CB 1
   ATOM 236 CG1 A VAL A 19 ? -19.71486 7.47878 -36.68544 0.384 16.15616 C ? A ? 20 CG1 1
   ATOM 237 CG2 A VAL A 19 ? -17.47251 8.31336 -37.42633 0.384 16.75593 C ? A ? 20 CG2 1
   ATOM 238 N B VAL A 19 ? -19.00148 10.51682 -38.89976 0.616 15.89524 N ? A ? 20 N 1
   ATOM 239 CA B VAL A 19 ? -19.61046 9.28570 -38.41023 0.616 15.53623 C ? A ? 20 CA 1
   ATOM 240 C B VAL A 19 ? -21.08572 9.61708 -38.18508 0.616 15.98006 C ? A ? 20 C 1
   ATOM 241 O B VAL A 19 ? -21.35957 10.67833 -37.60470 0.616 16.64495 O ? A ? 20 O 1
   ATOM 242 CB B VAL A 19 ? -18.90953 8.87443 -37.10776 0.616 13.96233 C ? A ? 20 CB 1
   ATOM 243 CG1 B VAL A 19 ? -19.75275 7.84595 -36.45647 0.616 16.22365 C ? A ? 20 CG1 1
   ATOM 244 CG2 B VAL A 19 ? -17.47854 8.30341 -37.41318 0.616 16.80558 C ? A ? 20 CG2 1
   ATOM 245 N A PRO A 20 ? -22.04612 9.05210 -38.66279 0.384 16.31463 N ? A ? 21 N 1
   ATOM 246 CA A PRO A 20 ? -23.44419 9.42210 -38.39488 0.384 15.81485 C ? A ? 21 CA 1
   ATOM 247 C A PRO A 20 ? -23.68112 9.45550 -36.88698 0.384 16.58538 C ? A ? 21 C 1
   ATOM 248 O A PRO A 20 ? -23.03778 8.73359 -36.12623 0.384 13.18828 O ? A ? 21 O 1
   ATOM 249 CB A PRO A 20 ? -24.24357 8.29321 -39.05692 0.384 15.59198 C ? A ? 21 CB 1
   ATOM 250 CG A PRO A 20 ? -23.31425 7.74060 -40.07267 0.384 16.15001 C ? A ? 21 CG 1
   ATOM 251 CD A PRO A 20 ? -21.96360 7.83032 -39.48725 0.384 15.56543 C ? A ? 21 CD 1
   ATOM 252 N B PRO A 20 ? -22.06320 8.76498 -38.57821 0.616 17.33417 N ? A ? 21 N 1
   ATOM 253 CA B PRO A 20 ? -23.47949 9.04401 -38.27170 0.616 16.20483 C ? A ? 21 CA 1
   ATOM 254 C B PRO A 20 ? -23.71881 9.16170 -36.77165 0.616 17.16804 C ? A ? 21 C 1
   ATOM 255 O B PRO A 20 ? -23.27268 8.31839 -35.97070 0.616 13.87956 O ? A ? 21 O 1
   ATOM 256 CB B PRO A 20 ? -24.23530 7.83660 -38.85131 0.616 15.72778 C ? A ? 21 CB 1
   ATOM 257 CG B PRO A 20 ? -23.33826 7.36507 -39.92627 0.616 16.29269 C ? A ? 21 CG 1
   ATOM 258 CD B PRO A 20 ? -21.95915 7.50379 -39.34589 0.616 15.42494 C ? A ? 21 CD 1
   ATOM 259 N A ILE A 21 ? -24.56156 10.34987 -36.43428 0.384 16.47440 N ? A ? 22 N 1
   ATOM 260 CA A ILE A 21 ? -24.61389 10.59164 -34.99030 0.384 16.85754 C ? A ? 22 CA 1
   ATOM 261 C A ILE A 21 ? -25.21847 9.39757 -34.24088 0.384 13.78545 C ? A ? 22 C 1
   ATOM 262 O A ILE A 21 ? -24.91675 9.17964 -33.05995 0.384 15.82811 O ? A ? 22 O 1
   ATOM 263 CB A ILE A 21 ? -25.30079 11.93589 -34.70618 0.384 16.48200 C ? A ? 22 CB 1
   ATOM 264 CG1 A ILE A 21 ? -25.03678 12.40116 -33.26467 0.384 18.09873 C ? A ? 22 CG1 1
   ATOM 265 CG2 A ILE A 21 ? -26.78155 11.84239 -35.01083 0.384 17.06572 C ? A ? 22 CG2 1
   ATOM 266 CD1 A ILE A 21 ? -25.61838 13.73853 -33.00274 0.384 17.76999 C ? A ? 22 CD1 1
   ATOM 267 N B ILE A 21 ? -24.41862 10.22803 -36.38218 0.616 16.77263 N ? A ? 22 N 1
   ATOM 268 CA B ILE A 21 ? -24.51874 10.51327 -34.95330 0.616 17.10156 C ? A ? 22 CA 1
   ATOM 269 C B ILE A 21 ? -25.19307 9.35981 -34.20921 0.616 13.69251 C ? A ? 22 C 1
   ATOM 270 O B ILE A 21 ? -24.94073 9.15248 -33.01792 0.616 15.72695 O ? A ? 22 O 1
   ATOM 271 CB B ILE A 21 ? -25.15404 11.89421 -34.70856 0.616 16.35298 C ? A ? 22 CB 1
   ATOM 272 CG1 B ILE A 21 ? -24.65768 12.46042 -33.35443 0.616 17.13656 C ? A ? 22 CG1 1
   ATOM 273 CG2 B ILE A 21 ? -26.68486 11.81919 -34.79431 0.616 17.07210 C ? A ? 22 CG2 1
   ATOM 274 CD1 B ILE A 21 ? -25.15902 13.85578 -33.06316 0.616 19.15603 C ? A ? 22 CD1 1
   ATOM 275 N A ALA A 22 ? -26.07102 8.60809 -34.91204 0.384 16.77605 N ? A ? 23 N 1
   ATOM 276 CA A ALA A 22 ? -26.65991 7.43491 -34.27556 0.384 15.65934 C ? A ? 23 CA 1
   ATOM 277 C A ALA A 22 ? -25.61487 6.41055 -33.88098 0.384 17.78719 C ? A ? 23 C 1
   ATOM 278 O A ALA A 22 ? -25.93115 5.48284 -33.12830 0.384 17.77553 O ? A ? 23 O 1
   ATOM 279 CB A ALA A 22 ? -27.70846 6.79463 -35.19185 0.384 16.38937 C ? A ? 23 CB 1
   ATOM 280 N B ALA A 22 ? -26.05705 8.59537 -34.89158 0.616 16.79188 N ? A ? 23 N 1
   ATOM 281 CA B ALA A 22 ? -26.65774 7.44462 -34.23531 0.616 15.62308 C ? A ? 23 CA 1
   ATOM 282 C B ALA A 22 ? -25.62445 6.41529 -33.81597 0.616 17.78845 C ? A ? 23 C 1
   ATOM 283 O B ALA A 22 ? -25.94536 5.57191 -32.97350 0.616 17.99228 O ? A ? 23 O 1
   ATOM 284 CB B ALA A 22 ? -27.75298 6.82312 -35.10803 0.616 16.34859 C ? A ? 23 CB 1
   ATOM 285 N A ASP A 23 ? -24.40607 6.52586 -34.41739 0.384 16.39441 N ? A ? 24 N 1
   ATOM 286 CA A ASP A 23 ? -23.35218 5.58706 -34.06086 0.384 16.82365 C ? A ? 24 CA 1
   ATOM 287 C A ASP A 23 ? -22.34985 6.14355 -33.05908 0.384 15.70375 C ? A ? 24 C 1
   ATOM 288 O A ASP A 23 ? -21.25657 5.58122 -32.89683 0.384 18.89079 O ? A ? 24 O 1
   ATOM 289 CB A ASP A 23 ? -22.67577 5.02785 -35.31234 0.384 18.43723 C ? A ? 24 CB 1
   ATOM 290 CG A ASP A 23 ? -23.64973 4.36335 -36.23833 0.384 22.19366 C ? A ? 24 CG 1
   ATOM 291 OD1 A ASP A 23 ? -24.79658 4.08802 -35.83827 0.384 24.71873 O ? A ? 24 OD1 1
   ATOM 292 OD2 A ASP A 23 ? -23.26922 4.11439 -37.38431 0.384 25.50914 O ? A ? 24 OD2 1
   ATOM 293 N B ASP A 23 ? -24.45293 6.42908 -34.44363 0.616 16.27777 N ? A ? 24 N 1
   ATOM 294 CA B ASP A 23 ? -23.40164 5.46118 -34.12831 0.616 16.93031 C ? A ? 24 CA 1
   ATOM 295 C B ASP A 23 ? -22.51251 5.86338 -32.96826 0.616 15.45271 C ? A ? 24 C 1
   ATOM 296 O B ASP A 23 ? -21.62129 5.09133 -32.56772 0.616 17.99140 O ? A ? 24 O 1
   ATOM 297 CB B ASP A 23 ? -22.54363 5.18476 -35.37315 0.616 18.20788 C ? A ? 24 CB 1
   ATOM 298 CG B ASP A 23 ? -23.34532 4.60950 -36.50627 0.616 21.79672 C ? A ? 24 CG 1
   ATOM 299 OD1 B ASP A 23 ? -24.38064 3.96692 -36.24384 0.616 24.43264 O ? A ? 24 OD1 1
   ATOM 300 OD2 B ASP A 23 ? -22.95560 4.80077 -37.67782 0.616 26.81536 O ? A ? 24 OD2 1
   ATOM 301 N A ILE A 24 ? -22.72923 7.18680 -32.32491 0.384 16.52926 N ? A ? 25 N 1
   ATOM 302 CA A ILE A 24 ? -21.87138 7.79390 -31.30447 0.384 15.49577 C ? A ? 25 CA 1
   ATOM 303 C A ILE A 24 ? -22.46515 7.51002 -29.92706 0.384 17.76229 C ? A ? 25 C 1
   ATOM 304 O A ILE A 24 ? -23.65783 7.74555 -29.69755 0.384 15.51843 O ? A ? 25 O 1
   ATOM 305 CB A ILE A 24 ? -21.77217 9.31074 -31.50396 0.384 15.89027 C ? A ? 25 CB 1
   ATOM 306 CG1 A ILE A 24 ? -21.13776 9.62305 -32.85209 0.384 16.92220 C ? A ? 25 CG1 1
   ATOM 307 CG2 A ILE A 24 ? -20.92567 9.92046 -30.38149 0.384 15.52849 C ? A ? 25 CG2 1
   ATOM 308 CD1 A ILE A 24 ? -21.03911 11.09297 -33.11794 0.384 15.93524 C ? A ? 25 CD1 1
   ATOM 309 N B ILE A 24 ? -22.75928 7.02347 -32.38150 0.616 16.45162 N ? A ? 25 N 1
   ATOM 310 CA B ILE A 24 ? -21.84404 7.59380 -31.39471 0.616 15.39111 C ? A ? 25 CA 1
   ATOM 311 C B ILE A 24 ? -22.46845 7.43469 -30.01342 0.616 17.85472 C ? A ? 25 C 1
   ATOM 312 O B ILE A 24 ? -23.53260 8.01144 -29.74110 0.616 16.16697 O ? A ? 25 O 1
   ATOM 313 CB B ILE A 24 ? -21.63460 9.07536 -31.66587 0.616 15.70723 C ? A ? 25 CB 1
   ATOM 314 CG1 B ILE A 24 ? -21.06906 9.27279 -33.06849 0.616 17.52489 C ? A ? 25 CG1 1
   ATOM 315 CG2 B ILE A 24 ? -20.64577 9.59595 -30.59671 0.616 14.39780 C ? A ? 25 CG2 1
   ATOM 316 CD1 B ILE A 24 ? -20.98547 10.72245 -33.44665 0.616 16.78504 C ? A ? 25 CD1 1
   ATOM 317 N A GLU A 25 ? -21.63773 7.04047 -28.99264 0.384 15.89211 N ? A ? 26 N 1
   ATOM 318 CA A GLU A 25 ? -22.11650 6.85846 -27.61869 0.384 14.80080 C ? A ? 26 CA 1
   ATOM 319 C A GLU A 25 ? -20.98128 7.17460 -26.66084 0.384 15.95759 C ? A ? 26 C 1
   ATOM 320 O A GLU A 25 ? -20.17985 6.29392 -26.29811 0.384 15.38065 O ? A ? 26 O 1
   ATOM 321 CB A GLU A 25 ? -22.64994 5.45543 -27.34675 0.384 17.82123 C ? A ? 26 CB 1
   ATOM 322 CG A GLU A 25 ? -23.95993 5.11689 -27.99404 0.384 19.64462 C ? A ? 26 CG 1
   ATOM 323 CD A GLU A 25 ? -25.12537 6.01217 -27.61582 0.384 16.68953 C ? A ? 26 CD 1
   ATOM 324 OE1 A GLU A 25 ? -25.15830 6.74650 -26.62863 0.384 18.81683 O ? A ? 26 OE1 1
   ATOM 325 OE2 A GLU A 25 ? -26.07000 5.99199 -28.39209 0.384 14.67448 O ? A ? 26 OE2 1
   ATOM 326 N B GLU A 25 ? -21.79444 6.69598 -29.12175 0.616 17.46693 N ? A ? 26 N 1
   ATOM 327 CA B GLU A 25 ? -22.28882 6.52281 -27.74571 0.616 14.94503 C ? A ? 26 CA 1
   ATOM 328 C B GLU A 25 ? -21.12134 6.73179 -26.80369 0.616 14.04850 C ? A ? 26 C 1
   ATOM 329 O B GLU A 25 ? -20.38929 5.79420 -26.44595 0.616 15.96289 O ? A ? 26 O 1
   ATOM 330 CB B GLU A 25 ? -22.92041 5.16681 -27.48168 0.616 18.04262 C ? A ? 26 CB 1
   ATOM 331 CG B GLU A 25 ? -23.39860 5.02184 -26.00251 0.616 18.77679 C ? A ? 26 CG 1
   ATOM 332 CD B GLU A 25 ? -24.32125 6.17055 -25.55203 0.616 15.52354 C ? A ? 26 CD 1
   ATOM 333 OE1 B GLU A 25 ? -25.44359 6.24419 -26.10995 0.616 19.73173 O ? A ? 26 OE1 1
   ATOM 334 OE2 B GLU A 25 ? -23.87030 6.97144 -24.67771 0.616 19.12969 O ? A ? 26 OE2 1
   ATOM 335 N A LEU A 26 ? -20.96188 8.41683 -26.18663 0.384 14.59227 N ? A ? 27 N 1
   ATOM 336 CA A LEU A 26 ? -19.89390 8.72270 -25.24219 0.384 15.94150 C ? A ? 27 CA 1
   ATOM 337 C A LEU A 26 ? -20.03974 7.98004 -23.92193 0.384 18.48726 C ? A ? 27 C 1
   ATOM 338 O A LEU A 26 ? -19.14258 8.05399 -23.07767 0.384 20.95865 O ? A ? 27 O 1
   ATOM 339 CB A LEU A 26 ? -19.82915 10.22515 -24.99963 0.384 17.81848 C ? A ? 27 CB 1
   ATOM 340 CG A LEU A 26 ? -19.56849 11.09563 -26.23114 0.384 17.34545 C ? A ? 27 CG 1
   ATOM 341 CD1 A LEU A 26 ? -19.31763 12.51802 -25.76952 0.384 15.10586 C ? A ? 27 CD1 1
   ATOM 342 CD2 A LEU A 26 ? -18.47771 10.55704 -27.16518 0.384 16.74782 C ? A ? 27 CD2 1
   ATOM 343 N B LEU A 26 ? -20.96667 7.98840 -26.34179 0.616 15.21799 N ? A ? 27 N 1
   ATOM 344 CA B LEU A 26 ? -19.81103 8.29289 -25.47470 0.616 16.67521 C ? A ? 27 CA 1
   ATOM 345 C B LEU A 26 ? -19.92572 7.64103 -24.10830 0.616 17.13750 C ? A ? 27 C 1
   ATOM 346 O B LEU A 26 ? -18.92530 7.54692 -23.36643 0.616 20.25640 O ? A ? 27 O 1
   ATOM 347 CB B LEU A 26 ? -19.65652 9.81612 -25.35121 0.616 17.57503 C ? A ? 27 CB 1
   ATOM 348 CG B LEU A 26 ? -19.53211 10.67964 -26.62050 0.616 16.11917 C ? A ? 27 CG 1
   ATOM 349 CD1 B LEU A 26 ? -19.15639 12.09054 -26.24890 0.616 17.01444 C ? A ? 27 CD1 1
   ATOM 350 CD2 B LEU A 26 ? -18.53912 10.13813 -27.59812 0.616 17.39060 C ? A ? 27 CD2 1
   ATOM 351 N . GLY A 27 ? -21.13158 7.27455 -23.71190 1.000 21.79734 N ? A ? 28 N 1
   ATOM 352 CA . GLY A 27 ? -21.31168 6.60521 -22.45034 1.000 21.87275 C ? A ? 28 CA 1
   ATOM 353 C . GLY A 27 ? -21.21158 5.10470 -22.54172 1.000 22.42391 C ? A ? 28 C 1
   ATOM 354 O . GLY A 27 ? -21.61242 4.39466 -21.61097 1.000 23.90314 O ? A ? 28 O 1
   ATOM 355 N . SER A 28 ? -20.59156 4.59285 -23.59941 1.000 20.29073 N ? A ? 29 N 1
   ATOM 356 CA . SER A 28 ? -20.35278 3.16190 -23.74257 1.000 25.64144 C ? A ? 29 CA 1
   ATOM 357 C . SER A 28 ? -18.86642 2.86955 -23.91708 1.000 18.41404 C ? A ? 29 C 1
   ATOM 358 O . SER A 28 ? -18.17780 3.46282 -24.74122 1.000 18.13624 O ? A ? 29 O 1
   ATOM 359 CB . SER A 28 ? -21.10926 2.60298 -24.94680 1.000 26.90158 C ? A ? 29 CB 1
   ATOM 360 OG . SER A 28 ? -20.81250 1.22111 -25.08130 1.000 32.98589 O ? A ? 29 OG 1
   ATOM 361 N . LEU A 29 ? -18.33984 1.92966 -23.12606 1.000 23.60075 N ? A ? 30 N 1
   ATOM 362 CA . LEU A 29 ? -16.93548 1.58119 -23.33187 1.000 25.79482 C ? A ? 30 CA 1
   ATOM 363 C . LEU A 29 ? -16.65737 1.05032 -24.72423 1.000 28.14798 C ? A ? 30 C 1
   ATOM 364 O . LEU A 29 ? -15.55347 1.20937 -25.24710 1.000 26.89213 O ? A ? 30 O 1
   ATOM 365 CB . LEU A 29 ? -16.48020 0.53302 -22.30325 1.000 30.70136 C ? A ? 30 CB 1
   ATOM 366 CG . LEU A 29 ? -15.56861 0.93104 -21.17054 1.000 33.59191 C ? A ? 30 CG 1
   ATOM 367 CD1 . LEU A 29 ? -14.94906 -0.32194 -20.52692 1.000 34.93021 C ? A ? 30 CD1 1
   ATOM 368 CD2 . LEU A 29 ? -14.49624 1.89701 -21.57037 1.000 25.98653 C ? A ? 30 CD2 1
   ATOM 369 N . ASP A 30 ? -17.65624 0.46196 -25.37230 1.000 20.79888 N ? A ? 31 N 1
   ATOM 370 CA . ASP A 30 ? -17.46130 -0.03397 -26.73410 1.000 24.51752 C ? A ? 31 CA 1
   ATOM 371 C . ASP A 30 ? -17.07708 1.08616 -27.68913 1.000 24.36860 C ? A ? 31 C 1
   ATOM 372 O . ASP A 30 ? -16.31734 0.85590 -28.64776 1.000 24.12858 O ? A ? 31 O 1
   ATOM 373 CB . ASP A 30 ? -18.73848 -0.69592 -27.25504 1.000 26.90353 C ? A ? 31 CB 1
   ATOM 374 CG . ASP A 30 ? -19.04955 -2.01566 -26.52674 1.000 36.51487 C ? A ? 31 CG 1
   ATOM 375 OD1 . ASP A 30 ? -18.17555 -2.50208 -25.77123 1.000 44.88329 O ? A ? 31 OD1 1
   ATOM 376 OD2 . ASP A 30 ? -20.17241 -2.54120 -26.68264 1.000 45.22523 O ? A ? 31 OD2 1
   ATOM 377 N . PHE A 31 ? -17.62979 2.29784 -27.47432 1.000 19.25404 N ? A ? 32 N 1
   ATOM 378 CA . PHE A 31 ? -17.29273 3.42660 -28.35116 1.000 17.95705 C ? A ? 32 CA 1
   ATOM 379 C . PHE A 31 ? -15.80182 3.71792 -28.21845 1.000 13.79916 C ? A ? 32 C 1
   ATOM 380 O . PHE A 31 ? -15.09492 4.00094 -29.19413 1.000 14.98357 O ? A ? 32 O 1
   ATOM 381 CB . PHE A 31 ? -18.08776 4.69848 -28.00252 1.000 15.19458 C ? A ? 32 CB 1
   ATOM 382 CG . PHE A 31 ? -17.57307 5.94327 -28.65796 1.000 15.29010 C ? A ? 32 CG 1
   ATOM 383 CD1 . PHE A 31 ? -18.01725 6.27965 -29.95684 1.000 16.30393 C ? A ? 32 CD1 1
   ATOM 384 CD2 . PHE A 31 ? -16.62750 6.78178 -28.00445 1.000 18.47958 C ? A ? 32 CD2 1
   ATOM 385 CE1 . PHE A 31 ? -17.46541 7.37938 -30.52283 1.000 15.67166 C ? A ? 32 CE1 1
   ATOM 386 CE2 . PHE A 31 ? -16.12299 7.91547 -28.63401 1.000 20.05379 C ? A ? 32 CE2 1
   ATOM 387 CZ . PHE A 31 ? -16.57855 8.21327 -29.89588 1.000 20.28269 C ? A ? 32 CZ 1
   ATOM 388 N . TRP A 32 ? -15.25674 3.66017 -26.99378 1.000 15.19924 N ? A ? 33 N 1
   ATOM 389 CA . TRP A 32 ? -13.83740 3.92480 -26.73521 1.000 12.97104 C ? A ? 33 CA 1
   ATOM 390 C . TRP A 32 ? -12.93140 2.85436 -27.25107 1.000 15.45135 C ? A ? 33 C 1
   ATOM 391 O . TRP A 32 ? -11.72029 3.09748 -27.41558 1.000 17.09595 O ? A ? 33 O 1
   ATOM 392 CB . TRP A 32 ? -13.57775 4.23106 -25.26659 1.000 16.27076 C ? A ? 33 CB 1
   ATOM 393 CG . TRP A 32 ? -14.42534 5.45437 -24.88516 1.000 16.04645 C ? A ? 33 CG 1
   ATOM 394 CD1 . TRP A 32 ? -15.69600 5.48465 -24.36102 1.000 18.24936 C ? A ? 33 CD1 1
   ATOM 395 CD2 . TRP A 32 ? -14.12695 6.77584 -25.28872 1.000 15.38282 C ? A ? 33 CD2 1
   ATOM 396 NE1 . TRP A 32 ? -16.15306 6.79276 -24.34194 1.000 18.95930 N ? A ? 33 NE1 1
   ATOM 397 CE2 . TRP A 32 ? -15.18945 7.59029 -24.89649 1.000 16.32442 C ? A ? 33 CE2 1
   ATOM 398 CE3 . TRP A 32 ? -12.98951 7.35973 -25.79517 1.000 16.07995 C ? A ? 33 CE3 1
   ATOM 399 CZ2 . TRP A 32 ? -15.17614 8.98299 -25.11137 1.000 15.33120 C ? A ? 33 CZ2 1
   ATOM 400 CZ3 . TRP A 32 ? -12.99380 8.76772 -26.02661 1.000 16.51097 C ? A ? 33 CZ3 1
   ATOM 401 CH2 . TRP A 32 ? -14.08503 9.52818 -25.64959 1.000 15.21853 C ? A ? 33 CH2 1
   ATOM 402 N . ALA A 33 ? -13.45715 1.66529 -27.57848 1.000 17.74171 N ? A ? 34 N 1
   ATOM 403 CA . ALA A 33 ? -12.67536 0.65120 -28.28297 1.000 19.30730 C ? A ? 34 CA 1
   ATOM 404 C . ALA A 33 ? -12.58464 0.84037 -29.79790 1.000 21.87921 C ? A ? 34 C 1
   ATOM 405 O . ALA A 33 ? -11.81511 0.12276 -30.45342 1.000 25.19325 O ? A ? 34 O 1
   ATOM 406 CB . ALA A 33 ? -13.30567 -0.72990 -28.05941 1.000 20.49637 C ? A ? 34 CB 1
   ATOM 407 N B LEU A 34 ? -13.42266 1.68962 -30.39744 0.398 19.02784 N ? A ? 35 N 1
   ATOM 408 CA B LEU A 34 ? -13.47281 1.79372 -31.85202 0.398 20.41998 C ? A ? 35 CA 1
   ATOM 409 C B LEU A 34 ? -12.16833 2.37077 -32.37843 0.398 21.27166 C ? A ? 35 C 1
   ATOM 410 O B LEU A 34 ? -11.38259 2.97373 -31.64475 0.398 15.05925 O ? A ? 35 O 1
   ATOM 411 CB B LEU A 34 ? -14.62536 2.69490 -32.28556 0.398 19.46340 C ? A ? 35 CB 1
   ATOM 412 CG B LEU A 34 ? -16.00199 2.17428 -31.90318 0.398 20.30921 C ? A ? 35 CG 1
   ATOM 413 CD1 B LEU A 34 ? -17.06678 3.16507 -32.31284 0.398 20.44380 C ? A ? 35 CD1 1
   ATOM 414 CD2 B LEU A 34 ? -16.21405 0.79585 -32.55408 0.398 20.19534 C ? A ? 35 CD2 1
   ATOM 415 N C LEU A 34 ? -13.35674 1.75628 -30.38672 0.602 18.94404 N ? A ? 35 N 1
   ATOM 416 CA C LEU A 34 ? -13.21146 2.04577 -31.80499 0.602 20.74425 C ? A ? 35 CA 1
   ATOM 417 C C LEU A 34 ? -11.86604 2.73610 -32.03063 0.602 20.92762 C ? A ? 35 C 1
   ATOM 418 O C LEU A 34 ? -11.28608 3.32818 -31.12556 0.602 20.63807 O ? A ? 35 O 1
   ATOM 419 CB C LEU A 34 ? -14.37246 2.92387 -32.27327 0.602 20.08890 C ? A ? 35 CB 1
   ATOM 420 CG C LEU A 34 ? -15.78594 2.35124 -32.10864 0.602 19.49203 C ? A ? 35 CG 1
   ATOM 421 CD1 C LEU A 34 ? -16.81962 3.46473 -32.16365 0.602 19.91102 C ? A ? 35 CD1 1
   ATOM 422 CD2 C LEU A 34 ? -16.08919 1.25781 -33.13224 0.602 23.34045 C ? A ? 35 CD2 1
   ATOM 423 N B ASP A 35 ? -11.93570 2.18694 -33.66945 0.398 12.49644 N ? A ? 36 N 1
   ATOM 424 CA B ASP A 35 ? -10.67453 2.63930 -34.21383 0.398 14.24169 C ? A ? 36 CA 1
   ATOM 425 C B ASP A 35 ? -10.62972 4.14846 -34.10763 0.398 18.43637 C ? A ? 36 C 1
   ATOM 426 O B ASP A 35 ? -11.66004 4.82179 -34.18700 0.398 15.33973 O ? A ? 36 O 1
   ATOM 427 CB B ASP A 35 ? -10.48083 2.17582 -35.65697 0.398 19.62232 C ? A ? 36 CB 1
   ATOM 428 CG B ASP A 35 ? -11.53689 2.68284 -36.58327 0.398 29.79310 C ? A ? 36 CG 1
   ATOM 429 OD1 B ASP A 35 ? -11.33811 3.76351 -37.20618 0.398 28.60939 O ? A ? 36 OD1 1
   ATOM 430 OD2 B ASP A 35 ? -12.56016 1.97134 -36.70762 0.398 31.33289 O ? A ? 36 OD2 1
   ATOM 431 N C ASP A 35 ? -11.35154 2.62712 -33.24388 0.602 22.66351 N ? A ? 36 N 1
   ATOM 432 CA C ASP A 35 ? -10.04024 3.18841 -33.48706 0.602 19.78724 C ? A ? 36 CA 1
   ATOM 433 C C ASP A 35 ? -10.13185 4.70563 -33.63595 0.602 16.27793 C ? A ? 36 C 1
   ATOM 434 O C ASP A 35 ? -11.21899 5.28454 -33.71371 0.602 17.98503 O ? A ? 36 O 1
   ATOM 435 CB C ASP A 35 ? -9.40078 2.52308 -34.70389 0.602 20.22065 C ? A ? 36 CB 1
   ATOM 436 CG C ASP A 35 ? -10.19630 2.74619 -35.96870 0.602 21.01452 C ? A ? 36 CG 1
   ATOM 437 OD1 C ASP A 35 ? -10.49386 3.92801 -36.28093 0.602 22.54657 O ? A ? 36 OD1 1
   ATOM 438 OD2 C ASP A 35 ? -10.45929 1.74462 -36.68786 0.602 31.69621 O ? A ? 36 OD2 1
   ATOM 439 N B ASP A 36 ? -9.43776 4.64753 -33.77698 0.398 12.42839 N ? A ? 37 N 1
   ATOM 440 CA B ASP A 36 ? -9.23955 6.07077 -33.55196 0.398 13.48261 C ? A ? 37 CA 1
   ATOM 441 C B ASP A 36 ? -9.76512 6.91122 -34.69344 0.398 12.01041 C ? A ? 37 C 1
   ATOM 442 O B ASP A 36 ? -10.19327 8.03688 -34.46061 0.398 12.60066 O ? A ? 37 O 1
   ATOM 443 CB B ASP A 36 ? -7.74030 6.35790 -33.34222 0.398 11.99892 C ? A ? 37 CB 1
   ATOM 444 CG B ASP A 36 ? -7.27172 6.13251 -31.86569 0.398 12.81876 C ? A ? 37 CG 1
   ATOM 445 OD1 B ASP A 36 ? -8.03615 5.48378 -31.11796 0.398 11.69229 O ? A ? 37 OD1 1
   ATOM 446 OD2 B ASP A 36 ? -6.18941 6.64975 -31.40287 0.398 12.93252 O ? A ? 37 OD2 1
   ATOM 447 N C ASP A 36 ? -8.97267 5.34309 -33.76917 0.602 15.91380 N ? A ? 37 N 1
   ATOM 448 CA C ASP A 36 ? -8.92056 6.79406 -33.62491 0.602 15.08973 C ? A ? 37 CA 1
   ATOM 449 C C ASP A 36 ? -9.58351 7.51303 -34.79917 0.602 12.90496 C ? A ? 37 C 1
   ATOM 450 O C ASP A 36 ? -10.02402 8.64636 -34.62981 0.602 15.63380 O ? A ? 37 O 1
   ATOM 451 CB C ASP A 36 ? -7.46913 7.25446 -33.49239 0.602 13.96979 C ? A ? 37 CB 1
   ATOM 452 CG C ASP A 36 ? -6.90483 7.02346 -32.11865 0.602 17.07293 C ? A ? 37 CG 1
   ATOM 453 OD1 C ASP A 36 ? -7.66479 7.01462 -31.10635 0.602 18.81609 O ? A ? 37 OD1 1
   ATOM 454 OD2 C ASP A 36 ? -5.65274 6.91456 -32.01398 0.602 19.89111 O ? A ? 37 OD2 1
   ATOM 455 N B ASP A 37 ? -9.67535 6.41275 -35.94601 0.398 13.45300 N ? A ? 38 N 1
   ATOM 456 CA B ASP A 37 ? -10.24544 7.17882 -37.07020 0.398 14.85697 C ? A ? 38 CA 1
   ATOM 457 C B ASP A 37 ? -11.73740 7.40171 -36.91111 0.398 14.89243 C ? A ? 38 C 1
   ATOM 458 O B ASP A 37 ? -12.24550 8.47600 -37.25937 0.398 14.38079 O ? A ? 38 O 1
   ATOM 459 CB B ASP A 37 ? -9.98123 6.51679 -38.41570 0.398 16.94935 C ? A ? 38 CB 1
   ATOM 460 CG B ASP A 37 ? -8.55592 6.61288 -38.80866 0.398 23.11699 C ? A ? 38 CG 1
   ATOM 461 OD1 B ASP A 37 ? -7.72794 7.19595 -38.08300 0.398 23.63780 O ? A ? 38 OD1 1
   ATOM 462 OD2 B ASP A 37 ? -8.23196 6.05071 -39.84487 0.398 30.03460 O ? A ? 38 OD2 1
   ATOM 463 N C ASP A 37 ? -9.55314 6.92317 -36.02995 0.602 12.91764 N ? A ? 38 N 1
   ATOM 464 CA C ASP A 37 ? -10.23522 7.52740 -37.18603 0.602 14.45835 C ? A ? 38 CA 1
   ATOM 465 C C ASP A 37 ? -11.74741 7.59843 -36.98012 0.602 15.20023 C ? A ? 38 C 1
   ATOM 466 O C ASP A 37 ? -12.35873 8.65488 -37.21467 0.602 14.14620 O ? A ? 38 O 1
   ATOM 467 CB C ASP A 37 ? -9.91037 6.80450 -38.51294 0.602 16.65795 C ? A ? 38 CB 1
   ATOM 468 CG C ASP A 37 ? -8.43482 6.82215 -38.81308 0.602 23.23056 C ? A ? 38 CG 1
   ATOM 469 OD1 C ASP A 37 ? -7.78804 7.84363 -38.53767 0.602 19.45791 O ? A ? 38 OD1 1
   ATOM 470 OD2 C ASP A 37 ? -7.87769 5.78053 -39.22559 0.602 34.36338 O ? A ? 38 OD2 1
   ATOM 471 N B VAL A 38 ? -12.43956 6.40666 -36.37438 0.398 14.14450 N ? A ? 39 N 1
   ATOM 472 CA B VAL A 38 ? -13.87229 6.55119 -36.12591 0.398 14.62380 C ? A ? 39 CA 1
   ATOM 473 C B VAL A 38 ? -14.12286 7.47231 -34.95025 0.398 13.76887 C ? A ? 39 C 1
   ATOM 474 O B VAL A 38 ? -15.13488 8.18049 -34.88777 0.398 13.30946 O ? A ? 39 O 1
   ATOM 475 CB B VAL A 38 ? -14.55955 5.18521 -35.98056 0.398 18.27024 C ? A ? 39 CB 1
   ATOM 476 CG1 B VAL A 38 ? -16.06759 5.35373 -35.70510 0.398 14.52569 C ? A ? 39 CG1 1
   ATOM 477 CG2 B VAL A 38 ? -14.38062 4.42475 -37.23967 0.398 18.48398 C ? A ? 39 CG2 1
   ATOM 478 N C VAL A 38 ? -12.31692 6.53845 -36.40137 0.602 13.78700 N ? A ? 39 N 1
   ATOM 479 CA C VAL A 38 ? -13.74642 6.50392 -36.05267 0.602 14.37088 C ? A ? 39 CA 1
   ATOM 480 C C VAL A 38 ? -14.07201 7.51226 -34.94847 0.602 13.79368 C ? A ? 39 C 1
   ATOM 481 O C VAL A 38 ? -14.86866 8.43800 -35.12381 0.602 13.61184 O ? A ? 39 O 1
   ATOM 482 CB C VAL A 38 ? -14.20794 5.07847 -35.70923 0.602 16.19280 C ? A ? 39 CB 1
   ATOM 483 CG1 C VAL A 38 ? -15.58933 5.10267 -35.05573 0.602 19.76895 C ? A ? 39 CG1 1
   ATOM 484 CG2 C VAL A 38 ? -14.25268 4.17818 -36.93753 0.602 18.00531 C ? A ? 39 CG2 1
   ATOM 485 N B ARG A 39 ? -13.17210 7.49866 -34.00351 0.398 12.38623 N ? A ? 40 N 1
   ATOM 486 CA B ARG A 39 ? -13.21224 8.44950 -32.89167 0.398 12.00523 C ? A ? 40 CA 1
   ATOM 487 C B ARG A 39 ? -13.05648 9.87169 -33.40662 0.398 13.34393 C ? A ? 40 C 1
   ATOM 488 O B ARG A 39 ? -13.86235 10.74698 -33.08287 0.398 11.74426 O ? A ? 40 O 1
   ATOM 489 CB B ARG A 39 ? -12.15150 8.10850 -31.83745 0.398 11.87492 C ? A ? 40 CB 1
   ATOM 490 CG B ARG A 39 ? -12.27726 8.86591 -30.52491 0.398 10.24707 C ? A ? 40 CG 1
   ATOM 491 CD B ARG A 39 ? -11.07802 8.67846 -29.70595 0.398 9.11948 C ? A ? 40 CD 1
   ATOM 492 NE B ARG A 39 ? -10.98884 7.28783 -29.28064 0.398 10.96276 N ? A ? 40 NE 1
   ATOM 493 CZ B ARG A 39 ? -10.09315 6.89707 -28.38091 0.398 10.83625 C ? A ? 40 CZ 1
   ATOM 494 NH1 B ARG A 39 ? -9.26328 7.75281 -27.82977 0.398 13.00993 N ? A ? 40 NH1 1
   ATOM 495 NH2 B ARG A 39 ? -10.05098 5.62375 -28.04789 0.398 11.09094 N ? A ? 40 NH2 1
   ATOM 496 N C ARG A 39 ? -13.34981 7.42288 -33.81234 0.602 12.75439 N ? A ? 40 N 1
   ATOM 497 CA C ARG A 39 ? -13.53872 8.37000 -32.68874 0.602 11.80361 C ? A ? 40 CA 1
   ATOM 498 C C ARG A 39 ? -13.42432 9.81842 -33.17212 0.602 12.19545 C ? A ? 40 C 1
   ATOM 499 O C ARG A 39 ? -14.26592 10.68098 -32.86910 0.602 11.75772 O ? A ? 40 O 1
   ATOM 500 CB C ARG A 39 ? -12.51283 8.11042 -31.56316 0.602 13.10355 C ? A ? 40 CB 1
   ATOM 501 CG C ARG A 39 ? -12.72631 8.95897 -30.25114 0.602 11.97320 C ? A ? 40 CG 1
   ATOM 502 CD C ARG A 39 ? -11.59922 8.90137 -29.27937 0.602 12.19895 C ? A ? 40 CD 1
   ATOM 503 NE C ARG A 39 ? -11.41806 7.54241 -28.81154 0.602 11.95808 N ? A ? 40 NE 1
   ATOM 504 CZ C ARG A 39 ? -10.56532 7.24715 -27.83196 0.602 11.28234 C ? A ? 40 CZ 1
   ATOM 505 NH1 C ARG A 39 ? -9.75021 8.16437 -27.28439 0.602 13.90695 N ? A ? 40 NH1 1
   ATOM 506 NH2 C ARG A 39 ? -10.57782 6.01704 -27.39573 0.602 13.05722 N ? A ? 40 NH2 1
   ATOM 507 N B ASP A 40 ? -12.03429 10.12762 -34.23347 0.398 10.17534 N ? A ? 41 N 1
   ATOM 508 CA B ASP A 40 ? -11.86462 11.49092 -34.71587 0.398 12.75202 C ? A ? 41 CA 1
   ATOM 509 C B ASP A 40 ? -13.11526 11.93549 -35.50913 0.398 14.10617 C ? A ? 41 C 1
   ATOM 510 O B ASP A 40 ? -13.57981 13.07137 -35.38286 0.398 13.49133 O ? A ? 41 O 1
   ATOM 511 CB B ASP A 40 ? -10.62317 11.53900 -35.60799 0.398 11.76347 C ? A ? 41 CB 1
   ATOM 512 CG B ASP A 40 ? -9.31596 11.28982 -34.85401 0.398 13.88892 C ? A ? 41 CG 1
   ATOM 513 OD1 B ASP A 40 ? -9.21777 11.36869 -33.60707 0.398 11.57766 O ? A ? 41 OD1 1
   ATOM 514 OD2 B ASP A 40 ? -8.33670 11.06446 -35.59050 0.398 14.08820 O ? A ? 41 OD2 1
   ATOM 515 N C ASP A 40 ? -12.36659 10.09914 -33.95942 0.602 12.65896 N ? A ? 41 N 1
   ATOM 516 CA C ASP A 40 ? -12.11083 11.46216 -34.41080 0.602 11.94295 C ? A ? 41 CA 1
   ATOM 517 C C ASP A 40 ? -13.24300 11.90702 -35.36968 0.602 13.90494 C ? A ? 41 C 1
   ATOM 518 O C ASP A 40 ? -13.73042 13.03377 -35.27088 0.602 13.84127 O ? A ? 41 O 1
   ATOM 519 CB C ASP A 40 ? -10.78910 11.50947 -35.18326 0.602 14.62815 C ? A ? 41 CB 1
   ATOM 520 CG C ASP A 40 ? -9.56739 11.45518 -34.24710 0.602 17.04495 C ? A ? 41 CG 1
   ATOM 521 OD1 C ASP A 40 ? -9.71282 11.43575 -32.98167 0.602 15.28131 O ? A ? 41 OD1 1
   ATOM 522 OD2 C ASP A 40 ? -8.42672 11.35744 -34.76089 0.602 21.75315 O ? A ? 41 OD2 1
   ATOM 523 N . GLY A 41 ? -13.69080 11.03636 -36.32126 1.000 11.66716 N ? A ? 42 N 1
   ATOM 524 CA . GLY A 41 ? -14.84038 11.38352 -37.14991 1.000 11.00655 C ? A ? 42 CA 1
   ATOM 525 C . GLY A 41 ? -16.08991 11.58447 -36.33519 1.000 14.01796 C ? A ? 42 C 1
   ATOM 526 O . GLY A 41 ? -16.99135 12.39393 -36.68363 1.000 14.32475 O ? A ? 42 O 1
   ATOM 527 N . ALA A 42 ? -16.18478 10.86980 -35.19884 1.000 11.99865 N ? A ? 43 N 1
   ATOM 528 CA . ALA A 42 ? -17.34873 11.05327 -34.34707 1.000 13.24938 C ? A ? 43 CA 1
   ATOM 529 C . ALA A 42 ? -17.34577 12.45303 -33.67409 1.000 11.35723 C ? A ? 43 C 1
   ATOM 530 O . ALA A 42 ? -18.36638 13.13642 -33.55165 1.000 14.38718 O ? A ? 43 O 1
   ATOM 531 CB . ALA A 42 ? -17.41884 9.89087 -33.30635 1.000 14.46911 C ? A ? 43 CB 1
   ATOM 532 N . PHE A 43 ? -16.20593 12.80657 -33.02279 1.000 12.12155 N ? A ? 44 N 1
   ATOM 533 CA . PHE A 43 ? -16.11475 14.19549 -32.51602 1.000 12.76563 C ? A ? 44 CA 1
   ATOM 534 C . PHE A 43 ? -16.37835 15.24708 -33.59489 1.000 11.35258 C ? A ? 44 C 1
   ATOM 535 O . PHE A 43 ? -16.86232 16.31555 -33.28843 1.000 11.90095 O ? A ? 44 O 1
   ATOM 536 CB . PHE A 43 ? -14.82944 14.38868 -31.68663 1.000 11.36521 C ? A ? 44 CB 1
   ATOM 537 CG . PHE A 43 ? -14.88247 13.72253 -30.29698 1.000 14.13276 C ? A ? 44 CG 1
   ATOM 538 CD1 . PHE A 43 ? -15.61472 14.36392 -29.32497 1.000 13.54989 C ? A ? 44 CD1 1
   ATOM 539 CD2 . PHE A 43 ? -14.34412 12.47454 -30.06689 1.000 14.41514 C ? A ? 44 CD2 1
   ATOM 540 CE1 . PHE A 43 ? -15.78415 13.83166 -28.03501 1.000 14.10514 C ? A ? 44 CE1 1
   ATOM 541 CE2 . PHE A 43 ? -14.46796 11.93046 -28.72018 1.000 15.16872 C ? A ? 44 CE2 1
   ATOM 542 CZ . PHE A 43 ? -15.23500 12.58712 -27.81587 1.000 13.86860 C ? A ? 44 CZ 1
   ATOM 543 N . ALA A 44 ? -15.88859 14.98515 -34.82335 1.000 12.67471 N ? A ? 45 N 1
   ATOM 544 CA . ALA A 44 ? -16.19085 15.93093 -35.91317 1.000 13.50465 C ? A ? 45 CA 1
   ATOM 545 C . ALA A 44 ? -17.69205 16.08540 -36.09727 1.000 12.70649 C ? A ? 45 C 1
   ATOM 546 O . ALA A 44 ? -18.16334 17.21854 -36.23049 1.000 13.31628 O ? A ? 45 O 1
   ATOM 547 CB . ALA A 44 ? -15.52140 15.44821 -37.17874 1.000 15.08514 C ? A ? 45 CB 1
   ATOM 548 N . THR A 45 ? -18.40332 14.93697 -36.10698 1.000 12.82518 N ? A ? 46 N 1
   ATOM 549 CA . THR A 45 ? -19.87877 15.02276 -36.20529 1.000 11.83097 C ? A ? 46 CA 1
   ATOM 550 C . THR A 45 ? -20.50092 15.82438 -35.04340 1.000 13.17095 C ? A ? 46 C 1
   ATOM 551 O . THR A 45 ? -21.39541 16.69608 -35.24625 1.000 14.55666 O ? A ? 46 O 1
   ATOM 552 CB . THR A 45 ? -20.45474 13.63106 -36.20414 1.000 13.23669 C ? A ? 46 CB 1
   ATOM 553 OG1 . THR A 45 ? -20.05511 12.96973 -37.42661 1.000 13.83521 O ? A ? 46 OG1 1
   ATOM 554 CG2 . THR A 45 ? -21.99733 13.62799 -36.18806 1.000 17.21371 C ? A ? 46 CG2 1
   ATOM 555 N . LEU A 46 ? -19.96749 15.61947 -33.80761 1.000 12.04269 N ? A ? 47 N 1
   ATOM 556 CA . LEU A 46 ? -20.55255 16.36114 -32.68645 1.000 12.84588 C ? A ? 47 CA 1
   ATOM 557 C . LEU A 46 ? -20.24263 17.83138 -32.82044 1.000 12.34948 C ? A ? 47 C 1
   ATOM 558 O . LEU A 46 ? -21.07474 18.68149 -32.57811 1.000 13.33583 O ? A ? 47 O 1
   ATOM 559 CB . LEU A 46 ? -19.99101 15.79281 -31.34184 1.000 14.31787 C ? A ? 47 CB 1
   ATOM 560 CG . LEU A 46 ? -20.45723 14.35788 -31.04374 1.000 12.01652 C ? A ? 47 CG 1
   ATOM 561 CD1 . LEU A 46 ? -19.83899 13.93838 -29.70776 1.000 13.22363 C ? A ? 47 CD1 1
   ATOM 562 CD2 . LEU A 46 ? -22.02407 14.22046 -30.86962 1.000 15.80730 C ? A ? 47 CD2 1
   ATOM 563 N . ARG A 47 ? -19.02136 18.19396 -33.23271 1.000 13.01630 N ? A ? 48 N 1
   ATOM 564 CA . ARG A 47 ? -18.73955 19.60992 -33.34678 1.000 13.12147 C ? A ? 48 CA 1
   ATOM 565 C . ARG A 47 ? -19.68746 20.25292 -34.35766 1.000 13.86937 C ? A ? 48 C 1
   ATOM 566 O . ARG A 47 ? -20.09862 21.38549 -34.16808 1.000 13.66336 O ? A ? 48 O 1
   ATOM 567 CB . ARG A 47 ? -17.29986 19.81877 -33.81643 1.000 12.08786 C ? A ? 48 CB 1
   ATOM 568 CG . ARG A 47 ? -16.25127 19.64949 -32.69317 1.000 11.97823 C ? A ? 48 CG 1
   ATOM 569 CD . ARG A 47 ? -14.90609 20.09642 -33.09508 1.000 12.97948 C ? A ? 48 CD 1
   ATOM 570 NE . ARG A 47 ? -14.26865 19.45787 -34.26151 1.000 13.68500 N ? A ? 48 NE 1
   ATOM 571 CZ . ARG A 47 ? -13.79063 18.22527 -34.28952 1.000 12.95328 C ? A ? 48 CZ 1
   ATOM 572 NH1 . ARG A 47 ? -13.64915 17.49238 -33.16286 1.000 13.60079 N ? A ? 48 NH1 1
   ATOM 573 NH2 . ARG A 47 ? -13.24619 17.74760 -35.41900 1.000 13.62921 N ? A ? 48 NH2 1
   ATOM 574 N . ARG A 48 ? -19.94940 19.57148 -35.48822 1.000 12.84824 N ? A ? 49 N 1
   ATOM 575 CA . ARG A 48 ? -20.85367 20.08166 -36.52390 1.000 13.76387 C ? A ? 49 CA 1
   ATOM 576 C . ARG A 48 ? -22.32141 20.10568 -36.07766 1.000 15.01398 C ? A ? 49 C 1
   ATOM 577 O . ARG A 48 ? -23.02659 21.11011 -36.32696 1.000 19.06595 O ? A ? 49 O 1
   ATOM 578 CB . ARG A 48 ? -20.65473 19.25139 -37.78553 1.000 14.39927 C ? A ? 49 CB 1
   ATOM 579 CG . ARG A 48 ? -21.55468 19.65688 -38.92206 1.000 14.10990 C ? A ? 49 CG 1
   ATOM 580 CD . ARG A 48 ? -21.53971 18.72363 -40.15337 1.000 17.59237 C ? A ? 49 CD 1
   ATOM 581 NE . ARG A 48 ? -20.16215 18.55854 -40.56831 1.000 18.77208 N ? A ? 49 NE 1
   ATOM 582 CZ . ARG A 48 ? -19.49946 19.42691 -41.32764 1.000 28.00452 C ? A ? 49 CZ 1
   ATOM 583 NH1 . ARG A 48 ? -20.07248 20.53449 -41.77387 1.000 28.16874 N ? A ? 49 NH1 1
   ATOM 584 NH2 . ARG A 48 ? -18.23947 19.16700 -41.67452 1.000 25.37635 N ? A ? 49 NH2 1
   ATOM 585 N . GLU A 49 ? -22.81715 18.99591 -35.54780 1.000 15.34016 N ? A ? 50 N 1
   ATOM 586 CA . GLU A 49 ? -24.26335 18.76496 -35.36634 1.000 17.84527 C ? A ? 50 CA 1
   ATOM 587 C . GLU A 49 ? -24.75978 18.92605 -33.95182 1.000 15.33790 C ? A ? 50 C 1
   ATOM 588 O . GLU A 49 ? -25.94329 19.18455 -33.72499 1.000 18.36444 O ? A ? 50 O 1
   ATOM 589 CB . GLU A 49 ? -24.60111 17.30511 -35.69323 1.000 17.34269 C ? A ? 50 CB 1
   ATOM 590 CG . GLU A 49 ? -24.22846 16.89436 -37.12618 1.000 22.76370 C ? A ? 50 CG 1
   ATOM 591 CD . GLU A 49 ? -25.30335 17.21597 -38.15119 1.000 44.87931 C ? A ? 50 CD 1
   ATOM 592 OE1 . GLU A 49 ? -25.82488 18.36035 -38.15914 1.000 39.46619 O ? A ? 50 OE1 1
   ATOM 593 OE2 . GLU A 49 ? -25.63346 16.29757 -38.93447 1.000 57.37813 O ? A ? 50 OE2 1
   ATOM 594 N . ALA A 50 ? -23.90917 18.76298 -32.95423 1.000 13.47149 N ? A ? 51 N 1
   ATOM 595 CA . ALA A 50 ? -24.35068 18.78970 -31.55515 1.000 17.38279 C ? A ? 51 CA 1
   ATOM 596 C . ALA A 50 ? -23.20780 19.22099 -30.66744 1.000 14.01788 C ? A ? 51 C 1
   ATOM 597 O . ALA A 50 ? -22.71194 18.44356 -29.87437 1.000 16.14436 O ? A ? 51 O 1
   ATOM 598 CB . ALA A 50 ? -24.83499 17.40670 -31.17120 1.000 15.82251 C ? A ? 51 CB 1
   ATOM 599 N . PRO A 51 ? -22.75679 20.44651 -30.82174 1.000 13.12358 N ? A ? 52 N 1
   ATOM 600 CA . PRO A 51 ? -21.52227 20.86508 -30.11848 1.000 12.06626 C ? A ? 52 CA 1
   ATOM 601 C . PRO A 51 ? -21.65508 20.84952 -28.63802 1.000 13.79195 C ? A ? 52 C 1
   ATOM 602 O . PRO A 51 ? -20.62160 20.72587 -27.93344 1.000 14.68094 O ? A ? 52 O 1
   ATOM 603 CB . PRO A 51 ? -21.27882 22.27788 -30.64662 1.000 14.83084 C ? A ? 52 CB 1
   ATOM 604 CG . PRO A 51 ? -22.67188 22.72075 -31.22406 1.000 15.79741 C ? A ? 52 CG 1
   ATOM 605 CD . PRO A 51 ? -23.24943 21.42243 -31.81330 1.000 15.81404 C ? A ? 52 CD 1
   ATOM 606 N A ILE A 52 ? -22.84755 21.00410 -28.08796 0.423 13.63812 N ? A ? 53 N 1
   ATOM 607 CA A ILE A 52 ? -23.10374 20.71419 -26.67215 0.423 14.75584 C ? A ? 53 CA 1
   ATOM 608 C A ILE A 52 ? -24.14625 19.60161 -26.64225 0.423 13.42898 C ? A ? 53 C 1
   ATOM 609 O A ILE A 52 ? -25.29593 19.82497 -27.06409 0.423 16.36529 O ? A ? 53 O 1
   ATOM 610 CB A ILE A 52 ? -23.57776 21.95140 -25.91210 0.423 16.86621 C ? A ? 53 CB 1
   ATOM 611 CG1 A ILE A 52 ? -22.40064 22.92812 -25.87617 0.423 18.41919 C ? A ? 53 CG1 1
   ATOM 612 CG2 A ILE A 52 ? -23.97361 21.58800 -24.45379 0.423 15.43476 C ? A ? 53 CG2 1
   ATOM 613 CD1 A ILE A 52 ? -22.58731 24.05672 -24.94672 0.423 19.86205 C ? A ? 53 CD1 1
   ATOM 614 N B ILE A 52 ? -22.85408 20.93090 -28.10791 0.577 13.65056 N ? A ? 53 N 1
   ATOM 615 CA B ILE A 52 ? -23.11373 20.57684 -26.72022 0.577 14.89692 C ? A ? 53 CA 1
   ATOM 616 C B ILE A 52 ? -24.21423 19.51234 -26.70765 0.577 13.61307 C ? A ? 53 C 1
   ATOM 617 O B ILE A 52 ? -25.18005 19.61787 -27.47674 0.577 10.91500 O ? A ? 53 O 1
   ATOM 618 CB B ILE A 52 ? -23.47923 21.81549 -25.90402 0.577 16.85667 C ? A ? 53 CB 1
   ATOM 619 CG1 B ILE A 52 ? -22.23517 22.73972 -25.87438 0.577 18.31198 C ? A ? 53 CG1 1
   ATOM 620 CG2 B ILE A 52 ? -23.75806 21.35910 -24.47178 0.577 15.08757 C ? A ? 53 CG2 1
   ATOM 621 CD1 B ILE A 52 ? -22.45660 24.04397 -25.23725 0.577 19.55353 C ? A ? 53 CD1 1
   ATOM 622 N A SER A 53 ? -23.72396 18.38075 -26.25016 0.423 14.82233 N ? A ? 54 N 1
   ATOM 623 CA A SER A 53 ? -24.52802 17.15204 -26.20519 0.423 13.98712 C ? A ? 54 CA 1
   ATOM 624 C A SER A 53 ? -24.70459 16.68355 -24.76381 0.423 11.87501 C ? A ? 54 C 1
   ATOM 625 O A SER A 53 ? -24.06699 17.20996 -23.83858 0.423 13.75519 O ? A ? 54 O 1
   ATOM 626 CB A SER A 53 ? -23.94867 16.06272 -27.12417 0.423 15.96375 C ? A ? 54 CB 1
   ATOM 627 OG A SER A 53 ? -22.53498 15.90776 -26.98324 0.423 13.66641 O ? A ? 54 OG 1
   ATOM 628 N B SER A 53 ? -24.02057 18.42244 -25.97691 0.577 13.74294 N ? A ? 54 N 1
   ATOM 629 CA B SER A 53 ? -24.95111 17.30935 -25.99610 0.577 13.35807 C ? A ? 54 CA 1
   ATOM 630 C B SER A 53 ? -24.74096 16.47691 -24.72826 0.577 12.01075 C ? A ? 54 C 1
   ATOM 631 O B SER A 53 ? -23.61467 16.40687 -24.13781 0.577 11.37926 O ? A ? 54 O 1
   ATOM 632 CB B SER A 53 ? -24.82721 16.47235 -27.27543 0.577 16.95813 C ? A ? 54 CB 1
   ATOM 633 OG B SER A 53 ? -23.50848 16.02921 -27.46191 0.577 16.53773 O ? A ? 54 OG 1
   ATOM 634 N A PHE A 54 ? -25.45415 15.60205 -24.53911 0.423 12.67303 N ? A ? 55 N 1
   ATOM 635 CA A PHE A 54 ? -25.60702 15.08113 -23.17302 0.423 12.07074 C ? A ? 55 CA 1
   ATOM 636 C A PHE A 54 ? -25.55742 13.57041 -23.21026 0.423 12.88362 C ? A ? 55 C 1
   ATOM 637 O A PHE A 54 ? -26.22024 12.93994 -24.03673 0.423 14.71495 O ? A ? 55 O 1
   ATOM 638 CB A PHE A 54 ? -26.93888 15.57722 -22.54095 0.423 14.84239 C ? A ? 55 CB 1
   ATOM 639 CG A PHE A 54 ? -27.04242 15.30044 -21.03435 0.423 14.70309 C ? A ? 55 CG 1
   ATOM 640 CD1 A PHE A 54 ? -26.61023 16.22868 -20.07133 0.423 14.65711 C ? A ? 55 CD1 1
   ATOM 641 CD2 A PHE A 54 ? -27.59135 14.10648 -20.59034 0.423 13.70435 C ? A ? 55 CD2 1
   ATOM 642 CE1 A PHE A 54 ? -26.69068 15.91796 -18.69593 0.423 13.83393 C ? A ? 55 CE1 1
   ATOM 643 CE2 A PHE A 54 ? -27.67138 13.81429 -19.23187 0.423 14.60734 C ? A ? 55 CE2 1
   ATOM 644 CZ A PHE A 54 ? -27.24520 14.71879 -18.30518 0.423 15.13509 C ? A ? 55 CZ 1
   ATOM 645 N B PHE A 54 ? -25.83475 15.92427 -24.22814 0.577 12.61577 N ? A ? 55 N 1
   ATOM 646 CA B PHE A 54 ? -25.86196 15.21098 -22.97086 0.577 13.25796 C ? A ? 55 CA 1
   ATOM 647 C B PHE A 54 ? -25.58552 13.74524 -23.19222 0.577 12.78874 C ? A ? 55 C 1
   ATOM 648 O B PHE A 54 ? -26.03181 13.13629 -24.17737 0.577 14.53884 O ? A ? 55 O 1
   ATOM 649 CB B PHE A 54 ? -27.24260 15.39256 -22.31653 0.577 14.85403 C ? A ? 55 CB 1
   ATOM 650 CG B PHE A 54 ? -27.27707 14.93566 -20.89765 0.577 15.48875 C ? A ? 55 CG 1
   ATOM 651 CD1 B PHE A 54 ? -26.89379 15.79807 -19.88360 0.577 14.73283 C ? A ? 55 CD1 1
   ATOM 652 CD2 B PHE A 54 ? -27.65302 13.63816 -20.57134 0.577 14.14575 C ? A ? 55 CD2 1
   ATOM 653 CE1 B PHE A 54 ? -26.90284 15.38179 -18.56705 0.577 14.43905 C ? A ? 55 CE1 1
   ATOM 654 CE2 B PHE A 54 ? -27.66507 13.19737 -19.26781 0.577 13.69602 C ? A ? 55 CE2 1
   ATOM 655 CZ B PHE A 54 ? -27.28042 14.08166 -18.27165 0.577 14.66471 C ? A ? 55 CZ 1
   ATOM 656 N A TRP A 55 ? -24.78641 12.99394 -22.30498 0.423 13.21586 N ? A ? 56 N 1
   ATOM 657 CA A TRP A 55 ? -24.60090 11.56112 -22.31851 0.423 14.19469 C ? A ? 56 CA 1
   ATOM 658 C A TRP A 55 ? -24.78235 10.99960 -20.92816 0.423 12.71658 C ? A ? 56 C 1
   ATOM 659 O A TRP A 55 ? -24.43886 11.65544 -19.91601 0.423 13.79838 O ? A ? 56 O 1
   ATOM 660 CB A TRP A 55 ? -23.19061 11.19404 -22.82291 0.423 15.40602 C ? A ? 56 CB 1
   ATOM 661 CG A TRP A 55 ? -22.94515 11.80559 -24.17394 0.423 14.44976 C ? A ? 56 CG 1
   ATOM 662 CD1 A TRP A 55 ? -22.50697 13.06469 -24.44177 0.423 15.72722 C ? A ? 56 CD1 1
   ATOM 663 CD2 A TRP A 55 ? -23.30365 11.23260 -25.43126 0.423 13.39248 C ? A ? 56 CD2 1
   ATOM 664 NE1 A TRP A 55 ? -22.52561 13.29842 -25.79062 0.423 16.15047 N ? A ? 56 NE1 1
   ATOM 665 CE2 A TRP A 55 ? -23.00350 12.18226 -26.41868 0.423 16.52031 C ? A ? 56 CE2 1
   ATOM 666 CE3 A TRP A 55 ? -23.80914 9.98601 -25.80854 0.423 14.15125 C ? A ? 56 CE3 1
   ATOM 667 CZ2 A TRP A 55 ? -23.23177 11.93842 -27.77017 0.423 17.21071 C ? A ? 56 CZ2 1
   ATOM 668 CZ3 A TRP A 55 ? -24.06107 9.74856 -27.13460 0.423 14.16743 C ? A ? 56 CZ3 1
   ATOM 669 CH2 A TRP A 55 ? -23.75104 10.70776 -28.11046 0.423 16.41344 C ? A ? 56 CH2 1
   ATOM 670 N B TRP A 55 ? -24.88117 13.16747 -22.21707 0.577 12.96693 N ? A ? 56 N 1
   ATOM 671 CA B TRP A 55 ? -24.56560 11.78468 -22.29351 0.577 13.71713 C ? A ? 56 CA 1
   ATOM 672 C B TRP A 55 ? -24.69885 11.15552 -20.92003 0.577 13.26492 C ? A ? 56 C 1
   ATOM 673 O B TRP A 55 ? -24.11776 11.65934 -19.94339 0.577 12.73687 O ? A ? 56 O 1
   ATOM 674 CB B TRP A 55 ? -23.10766 11.52423 -22.79847 0.577 15.52674 C ? A ? 56 CB 1
   ATOM 675 CG B TRP A 55 ? -22.84770 12.19737 -24.10341 0.577 14.72948 C ? A ? 56 CG 1
   ATOM 676 CD1 B TRP A 55 ? -22.51221 13.52033 -24.30758 0.577 16.08472 C ? A ? 56 CD1 1
   ATOM 677 CD2 B TRP A 55 ? -23.16809 11.65861 -25.40446 0.577 13.84882 C ? A ? 56 CD2 1
   ATOM 678 NE1 B TRP A 55 ? -22.53241 13.80139 -25.65959 0.577 15.60686 N ? A ? 56 NE1 1
   ATOM 679 CE2 B TRP A 55 ? -22.91536 12.67154 -26.33685 0.577 15.59764 C ? A ? 56 CE2 1
   ATOM 680 CE3 B TRP A 55 ? -23.57798 10.39770 -25.84585 0.577 14.39888 C ? A ? 56 CE3 1
   ATOM 681 CZ2 B TRP A 55 ? -23.08484 12.47364 -27.68812 0.577 16.66692 C ? A ? 56 CZ2 1
   ATOM 682 CZ3 B TRP A 55 ? -23.76152 10.21148 -27.16618 0.577 15.22956 C ? A ? 56 CZ3 1
   ATOM 683 CH2 B TRP A 55 ? -23.51413 11.24337 -28.09055 0.577 17.09558 C ? A ? 56 CH2 1
   ATOM 684 N A PRO A 56 ? -25.09475 9.71797 -20.84296 0.423 12.13008 N ? A ? 57 N 1
   ATOM 685 CA A PRO A 56 ? -25.11233 9.05987 -19.54508 0.423 14.06097 C ? A ? 57 CA 1
   ATOM 686 C A PRO A 56 ? -23.68538 8.73452 -19.16262 0.423 14.22684 C ? A ? 57 C 1
   ATOM 687 O A PRO A 56 ? -22.86231 8.31685 -19.98924 0.423 14.58236 O ? A ? 57 O 1
   ATOM 688 CB A PRO A 56 ? -25.91896 7.77683 -19.80676 0.423 13.34361 C ? A ? 57 CB 1
   ATOM 689 CG A PRO A 56 ? -25.83793 7.53987 -21.27834 0.423 13.90038 C ? A ? 57 CG 1
   ATOM 690 CD A PRO A 56 ? -25.45939 8.81234 -21.94032 0.423 11.93034 C ? A ? 57 CD 1
   ATOM 691 N B PRO A 56 ? -25.25689 9.98249 -20.79566 0.577 11.95233 N ? A ? 57 N 1
   ATOM 692 CA B PRO A 56 ? -25.12890 9.27006 -19.51042 0.577 13.36070 C ? A ? 57 CA 1
   ATOM 693 C B PRO A 56 ? -23.67425 8.83935 -19.24262 0.577 14.06991 C ? A ? 57 C 1
   ATOM 694 O B PRO A 56 ? -22.83231 8.83126 -20.14255 0.577 14.99800 O ? A ? 57 O 1
   ATOM 695 CB B PRO A 56 ? -26.04608 8.03553 -19.67439 0.577 13.58271 C ? A ? 57 CB 1
   ATOM 696 CG B PRO A 56 ? -26.91717 8.28969 -20.87156 0.577 13.99063 C ? A ? 57 CG 1
   ATOM 697 CD B PRO A 56 ? -26.14839 9.31748 -21.78001 0.577 13.94564 C ? A ? 57 CD 1
   ATOM 698 N A THR A 57 ? -23.38358 8.95106 -17.89335 0.423 15.22055 N ? A ? 58 N 1
   ATOM 699 CA A THR A 57 ? -22.04543 8.62417 -17.41841 0.423 15.90706 C ? A ? 58 CA 1
   ATOM 700 C A THR A 57 ? -21.87278 7.10636 -17.47077 0.423 14.58464 C ? A ? 58 C 1
   ATOM 701 O A THR A 57 ? -22.74812 6.36977 -17.04119 0.423 16.91022 O ? A ? 58 O 1
   ATOM 702 CB A THR A 57 ? -21.83331 9.21153 -16.01953 0.423 14.68928 C ? A ? 58 CB 1
   ATOM 703 OG1 A THR A 57 ? -21.91078 10.63100 -16.12406 0.423 11.01290 O ? A ? 58 OG1 1
   ATOM 704 CG2 A THR A 57 ? -20.46868 8.83109 -15.37286 0.423 15.22472 C ? A ? 58 CG2 1
   ATOM 705 N B THR A 57 ? -23.38076 8.44922 -17.97252 0.577 15.37049 N ? A ? 58 N 1
   ATOM 706 CA B THR A 57 ? -22.01802 8.09327 -17.51146 0.577 16.15407 C ? A ? 58 CA 1
   ATOM 707 C B THR A 57 ? -21.71192 6.62115 -17.79424 0.577 18.93829 C ? A ? 58 C 1
   ATOM 708 O B THR A 57 ? -22.60763 5.79308 -17.73939 0.577 22.61186 O ? A ? 58 O 1
   ATOM 709 CB B THR A 57 ? -21.90626 8.41643 -16.01419 0.577 17.88234 C ? A ? 58 CB 1
   ATOM 710 OG1 B THR A 57 ? -22.19971 9.80533 -15.84275 0.577 18.22197 O ? A ? 58 OG1 1
   ATOM 711 CG2 B THR A 57 ? -20.53001 8.13716 -15.49894 0.577 16.48700 C ? A ? 58 CG2 1
   ATOM 712 N A ILE A 58 ? -20.73356 6.61691 -17.98259 0.423 19.01267 N ? A ? 59 N 1
   ATOM 713 CA A ILE A 58 ? -20.54340 5.16393 -18.07191 0.423 18.33614 C ? A ? 59 CA 1
   ATOM 714 C A ILE A 58 ? -20.41831 4.55744 -16.67985 0.423 23.70254 C ? A ? 59 C 1
   ATOM 715 O A ILE A 58 ? -19.99352 5.21505 -15.71957 0.423 25.74813 O ? A ? 59 O 1
   ATOM 716 CB A ILE A 58 ? -19.29540 4.76071 -18.88339 0.423 24.57180 C ? A ? 59 CB 1
   ATOM 717 CG1 A ILE A 58 ? -19.13074 5.58122 -20.15852 0.423 25.22474 C ? A ? 59 CG1 1
   ATOM 718 CG2 A ILE A 58 ? -19.23100 3.20731 -19.16524 0.423 29.07849 C ? A ? 59 CG2 1
   ATOM 719 CD1 A ILE A 58 ? -17.81014 5.31822 -20.82824 0.423 26.43623 C ? A ? 59 CD1 1
   ATOM 720 N B ILE A 58 ? -20.45740 6.28122 -18.15073 0.577 16.81069 N ? A ? 59 N 1
   ATOM 721 CA B ILE A 58 ? -20.13622 4.86578 -18.31602 0.577 19.33466 C ? A ? 59 CA 1
   ATOM 722 C B ILE A 58 ? -20.12093 4.23056 -16.94456 0.577 23.24068 C ? A ? 59 C 1
   ATOM 723 O B ILE A 58 ? -19.57298 4.78993 -15.98512 0.577 26.42802 O ? A ? 59 O 1
   ATOM 724 CB B ILE A 58 ? -18.77881 4.65495 -19.01340 0.577 22.13695 C ? A ? 59 CB 1
   ATOM 725 CG1 B ILE A 58 ? -18.77873 5.21111 -20.46989 0.577 24.89317 C ? A ? 59 CG1 1
   ATOM 726 CG2 B ILE A 58 ? -18.41015 3.14072 -19.03161 0.577 24.39878 C ? A ? 59 CG2 1
   ATOM 727 CD1 B ILE A 58 ? -17.41173 5.10868 -21.08472 0.577 28.65564 C ? A ? 59 CD1 1
   ATOM 728 N A GLU A 59 ? -20.76012 3.28222 -16.58070 0.423 28.29022 N ? A ? 60 N 1
   ATOM 729 CA A GLU A 59 ? -20.56464 2.52370 -15.36123 0.423 31.48236 C ? A ? 60 CA 1
   ATOM 730 C A GLU A 59 ? -19.40498 1.55187 -15.57577 0.423 29.98823 C ? A ? 60 C 1
   ATOM 731 O A GLU A 59 ? -19.45194 0.70425 -16.47513 0.423 30.42857 O ? A ? 60 O 1
   ATOM 732 CB A GLU A 59 ? -21.87402 1.84989 -14.91756 0.423 36.61312 C ? A ? 60 CB 1
   ATOM 733 CG A GLU A 59 ? -22.11894 0.45994 -15.35970 0.423 34.53177 C ? A ? 60 CG 1
   ATOM 734 CD A GLU A 59 ? -22.61573 0.45845 -16.75182 0.423 35.96487 C ? A ? 60 CD 1
   ATOM 735 OE1 A GLU A 59 ? -23.48107 1.31649 -17.04582 0.423 41.30183 O ? A ? 60 OE1 1
   ATOM 736 OE2 A GLU A 59 ? -22.13062 -0.36015 -17.55817 0.423 44.62902 O ? A ? 60 OE2 1
   ATOM 737 N B GLU A 59 ? -20.68428 3.05999 -16.84947 0.577 28.09020 N ? A ? 60 N 1
   ATOM 738 CA B GLU A 59 ? -20.85288 2.43268 -15.55922 0.577 32.56810 C ? A ? 60 CA 1
   ATOM 739 C B GLU A 59 ? -19.73208 1.41140 -15.43262 0.577 30.55541 C ? A ? 60 C 1
   ATOM 740 O B GLU A 59 ? -19.90330 0.24769 -15.76754 0.577 32.00544 O ? A ? 60 O 1
   ATOM 741 CB B GLU A 59 ? -22.25437 1.84157 -15.48754 0.577 36.66296 C ? A ? 60 CB 1
   ATOM 742 CG B GLU A 59 ? -23.33747 2.92785 -15.59301 0.577 33.88724 C ? A ? 60 CG 1
   ATOM 743 CD B GLU A 59 ? -24.72641 2.37861 -15.46707 0.577 35.33898 C ? A ? 60 CD 1
   ATOM 744 OE1 B GLU A 59 ? -25.01700 1.31432 -16.05133 0.577 39.85245 O ? A ? 60 OE1 1
   ATOM 745 OE2 B GLU A 59 ? -25.51870 2.98729 -14.72875 0.577 43.15436 O ? A ? 60 OE2 1
   ATOM 746 N A LEU A 60 ? -18.32214 1.75138 -14.80660 0.423 30.66920 N ? A ? 61 N 1
   ATOM 747 CA A LEU A 60 ? -17.19840 0.83281 -14.66179 0.423 30.97463 C ? A ? 61 CA 1
   ATOM 748 C A LEU A 60 ? -17.27634 0.18659 -13.29129 0.423 29.86402 C ? A ? 61 C 1
   ATOM 749 O A LEU A 60 ? -17.71041 0.83967 -12.34008 0.423 26.96802 O ? A ? 61 O 1
   ATOM 750 CB A LEU A 60 ? -15.84456 1.54793 -14.77903 0.423 30.42699 C ? A ? 61 CB 1
   ATOM 751 CG A LEU A 60 ? -15.40362 1.87912 -16.20781 0.423 28.34701 C ? A ? 61 CG 1
   ATOM 752 CD1 A LEU A 60 ? -13.96326 2.34712 -16.25156 0.423 27.58572 C ? A ? 61 CD1 1
   ATOM 753 CD2 A LEU A 60 ? -15.62895 0.68453 -17.13756 0.423 29.83159 C ? A ? 61 CD2 1
   ATOM 754 N B LEU A 60 ? -18.57335 1.88013 -14.94546 0.577 30.25578 N ? A ? 61 N 1
   ATOM 755 CA B LEU A 60 ? -17.44528 1.00324 -14.62389 0.577 31.24540 C ? A ? 61 CA 1
   ATOM 756 C B LEU A 60 ? -17.73369 0.22217 -13.34390 0.577 30.66012 C ? A ? 61 C 1
   ATOM 757 O B LEU A 60 ? -18.22702 0.79608 -12.36722 0.577 29.22761 O ? A ? 61 O 1
   ATOM 758 CB B LEU A 60 ? -16.16175 1.81625 -14.40499 0.577 30.67665 C ? A ? 61 CB 1
   ATOM 759 CG B LEU A 60 ? -15.39799 2.39507 -15.59797 0.577 34.59619 C ? A ? 61 CG 1
   ATOM 760 CD1 B LEU A 60 ? -16.00974 3.71232 -16.01407 0.577 37.94190 C ? A ? 61 CD1 1
   ATOM 761 CD2 B LEU A 60 ? -13.94821 2.59494 -15.25121 0.577 32.42443 C ? A ? 61 CD2 1
   ATOM 762 N A PRO A 61 ? -16.84540 -1.08783 -13.15052 0.423 29.10643 N ? A ? 62 N 1
   ATOM 763 CA A PRO A 61 ? -17.06182 -1.81864 -11.89013 0.423 29.88406 C ? A ? 62 CA 1
   ATOM 764 C A PRO A 61 ? -16.60785 -1.04285 -10.66897 0.423 26.94210 C ? A ? 62 C 1
   ATOM 765 O A PRO A 61 ? -15.43115 -0.68765 -10.53378 0.423 27.47173 O ? A ? 62 O 1
   ATOM 766 CB A PRO A 61 ? -16.24850 -3.11117 -12.07280 0.423 26.28247 C ? A ? 62 CB 1
   ATOM 767 CG A PRO A 61 ? -16.01921 -3.24338 -13.52346 0.423 26.70934 C ? A ? 62 CG 1
   ATOM 768 CD A PRO A 61 ? -16.06251 -1.86657 -14.12432 0.423 28.26332 C ? A ? 62 CD 1
   ATOM 769 N B PRO A 61 ? -17.39805 -1.06766 -13.30113 0.577 31.74745 N ? A ? 62 N 1
   ATOM 770 CA B PRO A 61 ? -17.70335 -1.87104 -12.10754 0.577 31.21764 C ? A ? 62 CA 1
   ATOM 771 C B PRO A 61 ? -17.04031 -1.27537 -10.87970 0.577 27.51079 C ? A ? 62 C 1
   ATOM 772 O B PRO A 61 ? -15.83210 -1.04992 -10.85257 0.577 27.63273 O ? A ? 62 O 1
   ATOM 773 CB B PRO A 61 ? -17.11409 -3.25254 -12.44028 0.577 29.87847 C ? A ? 62 CB 1
   ATOM 774 CG B PRO A 61 ? -17.01042 -3.29219 -13.93161 0.577 32.21304 C ? A ? 62 CG 1
   ATOM 775 CD B PRO A 61 ? -16.70859 -1.85332 -14.34225 0.577 31.92611 C ? A ? 62 CD 1
   ATOM 776 N A GLY A 62 ? -17.54933 -0.75136 -9.78091 0.423 28.06000 N ? A ? 63 N 1
   ATOM 777 CA A GLY A 62 ? -17.24639 -0.15306 -8.51196 0.423 25.57175 C ? A ? 63 CA 1
   ATOM 778 C A GLY A 62 ? -17.41640 1.34891 -8.44909 0.423 28.06645 C ? A ? 63 C 1
   ATOM 779 O A GLY A 62 ? -17.57022 1.88773 -7.34424 0.423 27.01245 O ? A ? 63 O 1
   ATOM 780 N B GLY A 62 ? -17.84952 -1.01934 -9.85608 0.577 28.42634 N ? A ? 63 N 1
   ATOM 781 CA B GLY A 62 ? -17.36064 -0.50760 -8.60991 0.577 24.70333 C ? A ? 63 CA 1
   ATOM 782 C B GLY A 62 ? -17.46056 0.99223 -8.46116 0.577 28.02889 C ? A ? 63 C 1
   ATOM 783 O B GLY A 62 ? -17.43362 1.49230 -7.32919 0.577 27.02409 O ? A ? 63 O 1
   ATOM 784 N A PHE A 63 ? -17.40433 2.03692 -9.58930 0.423 24.55159 N ? A ? 64 N 1
   ATOM 785 CA A PHE A 63 ? -17.56487 3.48377 -9.61984 0.423 22.05315 C ? A ? 64 CA 1
   ATOM 786 C A PHE A 63 ? -19.03764 3.83256 -9.77802 0.423 26.36666 C ? A ? 64 C 1
   ATOM 787 O A PHE A 63 ? -19.77570 3.12916 -10.45982 0.423 29.11418 O ? A ? 64 O 1
   ATOM 788 CB A PHE A 63 ? -16.75961 4.07571 -10.77767 0.423 22.23048 C ? A ? 64 CB 1
   ATOM 789 CG A PHE A 63 ? -15.29755 4.23361 -10.46430 0.423 24.24886 C ? A ? 64 CG 1
   ATOM 790 CD1 A PHE A 63 ? -14.87289 5.20997 -9.58455 0.423 24.80485 C ? A ? 64 CD1 1
   ATOM 791 CD2 A PHE A 63 ? -14.35127 3.40743 -11.06184 0.423 26.55561 C ? A ? 64 CD2 1
   ATOM 792 CE1 A PHE A 63 ? -13.53742 5.36718 -9.28198 0.423 22.32823 C ? A ? 64 CE1 1
   ATOM 793 CE2 A PHE A 63 ? -13.00608 3.55805 -10.77405 0.423 26.91299 C ? A ? 64 CE2 1
   ATOM 794 CZ A PHE A 63 ? -12.59648 4.54690 -9.88408 0.423 22.71985 C ? A ? 64 CZ 1
   ATOM 795 N B PHE A 63 ? -17.60896 1.71879 -9.55744 0.577 24.87942 N ? A ? 64 N 1
   ATOM 796 CA B PHE A 63 ? -17.68936 3.16947 -9.55372 0.577 21.36701 C ? A ? 64 CA 1
   ATOM 797 C B PHE A 63 ? -19.15126 3.60204 -9.64283 0.577 26.43444 C ? A ? 64 C 1
   ATOM 798 O B PHE A 63 ? -20.01061 2.83290 -10.05742 0.577 26.21456 O ? A ? 64 O 1
   ATOM 799 CB B PHE A 63 ? -16.87853 3.70704 -10.73782 0.577 21.52981 C ? A ? 64 CB 1
   ATOM 800 CG B PHE A 63 ? -15.41358 3.67376 -10.48185 0.577 25.98488 C ? A ? 64 CG 1
   ATOM 801 CD1 B PHE A 63 ? -14.81742 4.71929 -9.82766 0.577 22.09506 C ? A ? 64 CD1 1
   ATOM 802 CD2 B PHE A 63 ? -14.64189 2.57589 -10.85605 0.577 21.60065 C ? A ? 64 CD2 1
   ATOM 803 CE1 B PHE A 63 ? -13.47089 4.68778 -9.52698 0.577 21.56845 C ? A ? 64 CE1 1
   ATOM 804 CE2 B PHE A 63 ? -13.27126 2.53758 -10.56581 0.577 22.73427 C ? A ? 64 CE2 1
   ATOM 805 CZ B PHE A 63 ? -12.69354 3.61288 -9.91014 0.577 24.57719 C ? A ? 64 CZ 1
   ATOM 806 N A VAL A 64 ? -19.46889 4.91466 -9.14217 0.423 23.73929 N ? A ? 65 N 1
   ATOM 807 CA A VAL A 64 ? -20.87010 5.32132 -9.18535 0.423 25.38365 C ? A ? 65 CA 1
   ATOM 808 C A VAL A 64 ? -21.00163 6.30803 -10.33627 0.423 24.30795 C ? A ? 65 C 1
   ATOM 809 O A VAL A 64 ? -20.45342 7.41330 -10.29392 0.423 25.00333 O ? A ? 65 O 1
   ATOM 810 CB A VAL A 64 ? -21.33256 5.93353 -7.85614 0.423 28.12864 C ? A ? 65 CB 1
   ATOM 811 CG1 A VAL A 64 ? -22.84236 6.07161 -7.85210 0.423 28.33138 C ? A ? 65 CG1 1
   ATOM 812 CG2 A VAL A 64 ? -20.84692 5.09228 -6.66089 0.423 29.82259 C ? A ? 65 CG2 1
   ATOM 813 N B VAL A 64 ? -19.43784 4.83398 -9.23659 0.577 23.62210 N ? A ? 65 N 1
   ATOM 814 CA B VAL A 64 ? -20.81014 5.33778 -9.20156 0.577 25.39300 C ? A ? 65 CA 1
   ATOM 815 C B VAL A 64 ? -20.93738 6.28621 -10.38051 0.577 24.31182 C ? A ? 65 C 1
   ATOM 816 O B VAL A 64 ? -20.31347 7.34833 -10.41562 0.577 25.12647 O ? A ? 65 O 1
   ATOM 817 CB B VAL A 64 ? -21.13682 6.02959 -7.86534 0.577 28.09194 C ? A ? 65 CB 1
   ATOM 818 CG1 B VAL A 64 ? -22.52566 6.66636 -7.90466 0.577 26.49173 C ? A ? 65 CG1 1
   ATOM 819 CG2 B VAL A 64 ? -21.00846 5.04368 -6.68099 0.577 29.90692 C ? A ? 65 CG2 1
   ATOM 820 N . ALA A 65 ? -21.70194 5.89951 -11.39329 1.000 24.27895 N ? A ? 66 N 1
   ATOM 821 CA . ALA A 65 ? -21.85963 6.79512 -12.53111 1.000 26.34140 C ? A ? 66 CA 1
   ATOM 822 C . ALA A 65 ? -22.68496 8.01518 -12.15556 1.000 23.55269 C ? A ? 66 C 1
   ATOM 823 O . ALA A 65 ? -22.30952 9.14417 -12.48480 1.000 21.34258 O ? A ? 66 O 1
   ATOM 824 CB . ALA A 65 ? -22.47478 6.04872 -13.70706 1.000 28.62130 C ? A ? 66 CB 1
   ATOM 825 N . GLY A 66 ? -23.80613 7.81515 -11.45195 1.000 22.33732 N ? A ? 67 N 1
   ATOM 826 CA . GLY A 66 ? -24.58821 8.94404 -11.05503 1.000 16.36066 C ? A ? 67 CA 1
   ATOM 827 C . GLY A 66 ? -25.13574 9.67561 -12.28325 1.000 15.11444 C ? A ? 67 C 1
   ATOM 828 O . GLY A 66 ? -25.54457 9.10095 -13.34148 1.000 17.70234 O ? A ? 67 O 1
   ATOM 829 N A ASN A 67 ? -25.18943 10.98929 -12.14163 0.534 14.27729 N ? A ? 68 N 1
   ATOM 830 CA A ASN A 67 ? -25.79921 11.80120 -13.18191 0.534 14.88439 C ? A ? 68 CA 1
   ATOM 831 C A ASN A 67 ? -24.92867 11.80347 -14.43733 0.534 12.72679 C ? A ? 68 C 1
   ATOM 832 O A ASN A 67 ? -23.73205 11.50725 -14.38800 0.534 14.26160 O ? A ? 68 O 1
   ATOM 833 CB A ASN A 67 ? -25.95631 13.22644 -12.68209 0.534 14.72161 C ? A ? 68 CB 1
   ATOM 834 CG A ASN A 67 ? -26.97161 13.37003 -11.57332 0.534 18.98108 C ? A ? 68 CG 1
   ATOM 835 OD1 A ASN A 67 ? -27.83838 12.50284 -11.34576 0.534 18.86949 O ? A ? 68 OD1 1
   ATOM 836 ND2 A ASN A 67 ? -26.83077 14.48733 -10.81203 0.534 16.79525 N ? A ? 68 ND2 1
   ATOM 837 N B ASN A 67 ? -25.11448 10.99559 -12.19280 0.466 14.26971 N ? A ? 68 N 1
   ATOM 838 CA B ASN A 67 ? -25.75616 11.80098 -13.22511 0.466 14.85586 C ? A ? 68 CA 1
   ATOM 839 C B ASN A 67 ? -24.87337 11.93330 -14.47336 0.466 12.60601 C ? A ? 68 C 1
   ATOM 840 O B ASN A 67 ? -23.64543 11.86060 -14.40387 0.466 13.84915 O ? A ? 68 O 1
   ATOM 841 CB B ASN A 67 ? -26.04659 13.18546 -12.66118 0.466 14.72201 C ? A ? 68 CB 1
   ATOM 842 CG B ASN A 67 ? -27.01365 13.17356 -11.49799 0.466 19.22929 C ? A ? 68 CG 1
   ATOM 843 OD1 B ASN A 67 ? -27.90975 12.33206 -11.38026 0.466 18.69159 O ? A ? 68 OD1 1
   ATOM 844 ND2 B ASN A 67 ? -26.78899 14.09902 -10.57528 0.466 17.35957 N ? A ? 68 ND2 1
   ATOM 845 N A GLY A 68 ? -25.58743 12.04557 -15.58503 0.534 12.06110 N ? A ? 69 N 1
   ATOM 846 CA A GLY A 68 ? -24.88992 12.21388 -16.85349 0.534 12.79088 C ? A ? 69 CA 1
   ATOM 847 C A GLY A 68 ? -24.25853 13.59806 -16.93084 0.534 15.00701 C ? A ? 69 C 1
   ATOM 848 O A GLY A 68 ? -24.17432 14.32380 -15.93205 0.534 14.41716 O ? A ? 69 O 1
   ATOM 849 N B GLY A 68 ? -25.52465 12.12215 -15.63194 0.466 12.13886 N ? A ? 69 N 1
   ATOM 850 CA B GLY A 68 ? -24.79361 12.21865 -16.88734 0.466 12.70990 C ? A ? 69 CA 1
   ATOM 851 C B GLY A 68 ? -24.10227 13.56483 -17.03061 0.466 15.01188 C ? A ? 69 C 1
   ATOM 852 O B GLY A 68 ? -24.05818 14.38322 -16.09938 0.466 14.42203 O ? A ? 69 O 1
   ATOM 853 N A HIS A 69 ? -23.80178 13.97393 -18.13452 0.534 13.13768 N ? A ? 70 N 1
   ATOM 854 CA A HIS A 69 ? -23.00050 15.17175 -18.27537 0.534 13.06403 C ? A ? 70 CA 1
   ATOM 855 C A HIS A 69 ? -23.23506 15.89921 -19.61481 0.534 10.63634 C ? A ? 70 C 1
   ATOM 856 O A HIS A 69 ? -23.61546 15.30519 -20.65234 0.534 11.65935 O ? A ? 70 O 1
   ATOM 857 CB A HIS A 69 ? -21.50928 14.80802 -18.02800 0.534 12.65719 C ? A ? 70 CB 1
   ATOM 858 CG A HIS A 69 ? -20.98733 13.79096 -18.98883 0.534 11.66222 C ? A ? 70 CG 1
   ATOM 859 ND1 A HIS A 69 ? -20.32140 14.12060 -20.14765 0.534 12.65681 N ? A ? 70 ND1 1
   ATOM 860 CD2 A HIS A 69 ? -21.10887 12.44182 -18.99378 0.534 13.70340 C ? A ? 70 CD2 1
   ATOM 861 CE1 A HIS A 69 ? -20.01938 13.00929 -20.80676 0.534 11.37531 C ? A ? 70 CE1 1
   ATOM 862 NE2 A HIS A 69 ? -20.50983 11.98037 -20.14985 0.534 14.12155 N ? A ? 70 NE2 1
   ATOM 863 N B HIS A 69 ? -23.53247 13.79320 -18.22971 0.466 12.36814 N ? A ? 70 N 1
   ATOM 864 CA B HIS A 69 ? -22.75002 14.98532 -18.44042 0.466 13.20579 C ? A ? 70 CA 1
   ATOM 865 C B HIS A 69 ? -23.03011 15.59574 -19.78947 0.466 10.88478 C ? A ? 70 C 1
   ATOM 866 O B HIS A 69 ? -23.31270 14.90738 -20.79458 0.466 10.79740 O ? A ? 70 O 1
   ATOM 867 CB B HIS A 69 ? -21.24235 14.72651 -18.40787 0.466 12.53717 C ? A ? 70 CB 1
   ATOM 868 CG B HIS A 69 ? -20.81515 13.60490 -19.29504 0.466 11.56150 C ? A ? 70 CG 1
   ATOM 869 ND1 B HIS A 69 ? -20.15383 13.81307 -20.48293 0.466 11.93856 N ? A ? 70 ND1 1
   ATOM 870 CD2 B HIS A 69 ? -20.99769 12.26947 -19.18613 0.466 14.48100 C ? A ? 70 CD2 1
   ATOM 871 CE1 B HIS A 69 ? -19.88271 12.64566 -21.03601 0.466 12.88793 C ? A ? 70 CE1 1
   ATOM 872 NE2 B HIS A 69 ? -20.39675 11.69192 -20.28235 0.466 13.36822 N ? A ? 70 NE2 1
   ATOM 873 N A TRP A 70 ? -23.01235 17.21025 -19.60526 0.534 12.32948 N ? A ? 71 N 1
   ATOM 874 CA A TRP A 70 ? -23.06829 18.03403 -20.83348 0.534 14.07983 C ? A ? 71 CA 1
   ATOM 875 C A TRP A 70 ? -21.67101 18.09386 -21.48714 0.534 13.63668 C ? A ? 71 C 1
   ATOM 876 O A TRP A 70 ? -20.71391 18.65676 -20.89793 0.534 10.66084 O ? A ? 71 O 1
   ATOM 877 CB A TRP A 70 ? -23.49767 19.45070 -20.45267 0.534 13.24397 C ? A ? 71 CB 1
   ATOM 878 CG A TRP A 70 ? -24.84133 19.56537 -19.81246 0.534 12.05364 C ? A ? 71 CG 1
   ATOM 879 CD1 A TRP A 70 ? -25.13894 19.87373 -18.52748 0.534 15.26744 C ? A ? 71 CD1 1
   ATOM 880 CD2 A TRP A 70 ? -26.09468 19.42937 -20.48166 0.534 12.99076 C ? A ? 71 CD2 1
   ATOM 881 NE1 A TRP A 70 ? -26.51435 19.89437 -18.30936 0.534 12.42959 N ? A ? 71 NE1 1
   ATOM 882 CE2 A TRP A 70 ? -27.12763 19.62295 -19.50935 0.534 9.57221 C ? A ? 71 CE2 1
   ATOM 883 CE3 A TRP A 70 ? -26.46081 19.11131 -21.81573 0.534 12.81580 C ? A ? 71 CE3 1
   ATOM 884 CZ2 A TRP A 70 ? -28.52727 19.54599 -19.88905 0.534 13.93291 C ? A ? 71 CZ2 1
   ATOM 885 CZ3 A TRP A 70 ? -27.85818 19.03724 -22.18632 0.534 13.51709 C ? A ? 71 CZ3 1
   ATOM 886 CH2 A TRP A 70 ? -28.85132 19.25250 -21.20683 0.534 13.23900 C ? A ? 71 CH2 1
   ATOM 887 N B TRP A 70 ? -22.89383 16.91868 -19.80586 0.466 10.54847 N ? A ? 71 N 1
   ATOM 888 CA B TRP A 70 ? -22.95052 17.72448 -21.02758 0.466 13.95065 C ? A ? 71 CA 1
   ATOM 889 C B TRP A 70 ? -21.53105 17.76355 -21.57338 0.466 13.67766 C ? A ? 71 C 1
   ATOM 890 O B TRP A 70 ? -20.60959 18.05370 -20.83089 0.466 13.59841 O ? A ? 71 O 1
   ATOM 891 CB B TRP A 70 ? -23.28621 19.16164 -20.64065 0.466 13.34200 C ? A ? 71 CB 1
   ATOM 892 CG B TRP A 70 ? -24.61809 19.35146 -20.06288 0.466 12.59689 C ? A ? 71 CG 1
   ATOM 893 CD1 B TRP A 70 ? -24.94893 19.49638 -18.76615 0.466 14.65584 C ? A ? 71 CD1 1
   ATOM 894 CD2 B TRP A 70 ? -25.84366 19.41128 -20.79099 0.466 12.26205 C ? A ? 71 CD2 1
   ATOM 895 NE1 B TRP A 70 ? -26.26560 19.65468 -18.59916 0.466 11.01558 N ? A ? 71 NE1 1
   ATOM 896 CE2 B TRP A 70 ? -26.86225 19.58869 -19.83615 0.466 12.10007 C ? A ? 71 CE2 1
   ATOM 897 CE3 B TRP A 70 ? -26.19935 19.27477 -22.16044 0.466 13.48694 C ? A ? 71 CE3 1
   ATOM 898 CZ2 B TRP A 70 ? -28.21206 19.69450 -20.22697 0.466 10.95736 C ? A ? 71 CZ2 1
   ATOM 899 CZ3 B TRP A 70 ? -27.57656 19.38985 -22.53632 0.466 14.31975 C ? A ? 71 CZ3 1
   ATOM 900 CH2 B TRP A 70 ? -28.54820 19.61496 -21.56631 0.466 12.07320 C ? A ? 71 CH2 1
   ATOM 901 N A ALA A 71 ? -21.52487 17.44102 -22.64798 0.534 12.23415 N ? A ? 72 N 1
   ATOM 902 CA A ALA A 71 ? -20.23743 17.27530 -23.29596 0.534 12.40578 C ? A ? 72 CA 1
   ATOM 903 C A ALA A 71 ? -19.97847 18.43793 -24.23944 0.534 12.25012 C ? A ? 72 C 1
   ATOM 904 O A ALA A 71 ? -20.74421 18.65429 -25.22661 0.534 11.32056 O ? A ? 72 O 1
   ATOM 905 CB A ALA A 71 ? -20.15606 15.96519 -24.09717 0.534 13.62862 C ? A ? 72 CB 1
   ATOM 906 N B ALA A 71 ? -21.36670 17.46073 -22.85627 0.466 11.92342 N ? A ? 72 N 1
   ATOM 907 CA B ALA A 71 ? -20.09730 17.46249 -23.56847 0.466 13.44741 C ? A ? 72 CA 1
   ATOM 908 C B ALA A 71 ? -19.92584 18.79005 -24.31997 0.466 10.06738 C ? A ? 72 C 1
   ATOM 909 O B ALA A 71 ? -20.78339 19.16028 -25.18258 0.466 11.11248 O ? A ? 72 O 1
   ATOM 910 CB B ALA A 71 ? -20.05027 16.28522 -24.56342 0.466 12.23848 C ? A ? 72 CB 1
   ATOM 911 N A LEU A 72 ? -18.88596 19.14216 -23.94785 0.534 12.83050 N ? A ? 73 N 1
   ATOM 912 CA A LEU A 72 ? -18.42015 20.29130 -24.70317 0.534 11.57322 C ? A ? 73 CA 1
   ATOM 913 C A LEU A 72 ? -17.34427 19.86151 -25.67350 0.534 11.00091 C ? A ? 73 C 1
   ATOM 914 O A LEU A 72 ? -16.27768 19.33421 -25.22171 0.534 10.90965 O ? A ? 73 O 1
   ATOM 915 CB A LEU A 72 ? -17.91807 21.37137 -23.73885 0.534 13.94544 C ? A ? 73 CB 1
   ATOM 916 CG A LEU A 72 ? -18.95576 22.39631 -23.19823 0.534 15.32073 C ? A ? 73 CG 1
   ATOM 917 CD1 A LEU A 72 ? -20.25689 21.81087 -22.68276 0.534 13.53813 C ? A ? 73 CD1 1
   ATOM 918 CD2 A LEU A 72 ? -18.40206 23.27111 -22.13469 0.534 14.65127 C ? A ? 73 CD2 1
   ATOM 919 N B LEU A 72 ? -18.80860 19.48284 -24.01561 0.466 12.76001 N ? A ? 73 N 1
   ATOM 920 CA B LEU A 72 ? -18.32155 20.59930 -24.82219 0.466 12.12692 C ? A ? 73 CA 1
   ATOM 921 C B LEU A 72 ? -17.22159 20.09397 -25.71915 0.466 10.66490 C ? A ? 73 C 1
   ATOM 922 O B LEU A 72 ? -16.11072 19.84595 -25.19356 0.466 10.94887 O ? A ? 73 O 1
   ATOM 923 CB B LEU A 72 ? -17.75069 21.68534 -23.93433 0.466 14.22064 C ? A ? 73 CB 1
   ATOM 924 CG B LEU A 72 ? -18.55204 21.99603 -22.68019 0.466 14.94089 C ? A ? 73 CG 1
   ATOM 925 CD1 B LEU A 72 ? -17.70628 22.96022 -21.87624 0.466 16.35805 C ? A ? 73 CD1 1
   ATOM 926 CD2 B LEU A 72 ? -19.93527 22.55452 -23.01912 0.466 14.14308 C ? A ? 73 CD2 1
   ATOM 927 N A THR A 73 ? -17.59786 20.14058 -26.96804 0.534 11.53462 N ? A ? 74 N 1
   ATOM 928 CA A THR A 73 ? -16.67870 19.61315 -27.91609 0.534 12.10283 C ? A ? 74 CA 1
   ATOM 929 C A THR A 73 ? -16.01166 20.64891 -28.78596 0.534 11.32421 C ? A ? 74 C 1
   ATOM 930 O A THR A 73 ? -15.14756 20.27519 -29.58153 0.534 12.62619 O ? A ? 74 O 1
   ATOM 931 CB A THR A 73 ? -17.40841 18.64122 -28.85109 0.534 12.51745 C ? A ? 74 CB 1
   ATOM 932 OG1 A THR A 73 ? -18.50353 19.28902 -29.57337 0.534 12.70882 O ? A ? 74 OG1 1
   ATOM 933 CG2 A THR A 73 ? -17.86480 17.37748 -28.04855 0.534 14.61545 C ? A ? 74 CG2 1
   ATOM 934 N B THR A 73 ? -17.57659 19.85678 -27.00178 0.466 11.37306 N ? A ? 74 N 1
   ATOM 935 CA B THR A 73 ? -16.60655 19.44905 -27.97870 0.466 12.45726 C ? A ? 74 CA 1
   ATOM 936 C B THR A 73 ? -16.02900 20.61857 -28.76893 0.466 11.40037 C ? A ? 74 C 1
   ATOM 937 O B THR A 73 ? -15.12427 20.42009 -29.58703 0.466 12.50866 O ? A ? 74 O 1
   ATOM 938 CB B THR A 73 ? -17.28454 18.44583 -28.94723 0.466 13.57987 C ? A ? 74 CB 1
   ATOM 939 OG1 B THR A 73 ? -18.52836 18.93403 -29.51383 0.466 11.72066 O ? A ? 74 OG1 1
   ATOM 940 CG2 B THR A 73 ? -17.63422 17.20209 -28.14798 0.466 14.24368 C ? A ? 74 CG2 1
   ATOM 941 N A LYS A 74 ? -16.39987 21.91269 -28.70050 0.534 12.84614 N ? A ? 75 N 1
   ATOM 942 CA A LYS A 74 ? -15.78086 22.96583 -29.49100 0.534 12.32642 C ? A ? 75 CA 1
   ATOM 943 C A LYS A 74 ? -14.74768 23.66117 -28.57695 0.534 13.01149 C ? A ? 75 C 1
   ATOM 944 O A LYS A 74 ? -14.90695 23.76969 -27.34771 0.534 13.93915 O ? A ? 75 O 1
   ATOM 945 CB A LYS A 74 ? -16.82037 23.98313 -29.91918 0.534 12.21894 C ? A ? 75 CB 1
   ATOM 946 CG A LYS A 74 ? -17.82897 23.46873 -30.98499 0.534 14.51094 C ? A ? 75 CG 1
   ATOM 947 CD A LYS A 74 ? -17.19512 23.38330 -32.40148 0.534 14.31580 C ? A ? 75 CD 1
   ATOM 948 CE A LYS A 74 ? -17.17311 24.78830 -32.98741 0.534 16.37834 C ? A ? 75 CE 1
   ATOM 949 NZ A LYS A 74 ? -16.48066 24.79922 -34.28678 0.534 15.12665 N ? A ? 75 NZ 1
   ATOM 950 N B LYS A 74 ? -16.51790 21.83446 -28.56911 0.466 12.37857 N ? A ? 75 N 1
   ATOM 951 CA B LYS A 74 ? -15.96118 22.95610 -29.32238 0.466 13.16962 C ? A ? 75 CA 1
   ATOM 952 C B LYS A 74 ? -14.76629 23.55478 -28.56146 0.466 12.90161 C ? A ? 75 C 1
   ATOM 953 O B LYS A 74 ? -14.85465 23.87071 -27.35910 0.466 13.81602 O ? A ? 75 O 1
   ATOM 954 CB B LYS A 74 ? -17.00031 24.04854 -29.56270 0.466 12.21544 C ? A ? 75 CB 1
   ATOM 955 CG B LYS A 74 ? -18.05663 23.66300 -30.59682 0.466 14.07436 C ? A ? 75 CG 1
   ATOM 956 CD B LYS A 74 ? -17.45706 23.37540 -32.00400 0.466 14.27752 C ? A ? 75 CD 1
   ATOM 957 CE B LYS A 74 ? -17.20624 24.66783 -32.80469 0.466 16.22505 C ? A ? 75 CE 1
   ATOM 958 NZ B LYS A 74 ? -16.62428 24.44524 -34.18533 0.466 15.80910 N ? A ? 75 NZ 1
   ATOM 959 N A TYR A 75 ? -13.75285 24.25647 -29.21657 0.534 11.22727 N ? A ? 76 N 1
   ATOM 960 CA A TYR A 75 ? -12.63752 24.89019 -28.50381 0.534 11.30476 C ? A ? 76 CA 1
   ATOM 961 C A TYR A 75 ? -13.11067 26.03487 -27.61522 0.534 11.35447 C ? A ? 76 C 1
   ATOM 962 O A TYR A 75 ? -12.67959 26.15095 -26.45107 0.534 11.88693 O ? A ? 76 O 1
   ATOM 963 CB A TYR A 75 ? -11.68877 25.40695 -29.58698 0.534 11.75307 C ? A ? 76 CB 1
   ATOM 964 CG A TYR A 75 ? -10.42523 26.07757 -29.04970 0.534 14.18929 C ? A ? 76 CG 1
   ATOM 965 CD1 A TYR A 75 ? -10.50359 27.37297 -28.55514 0.534 13.51146 C ? A ? 76 CD1 1
   ATOM 966 CD2 A TYR A 75 ? -9.14749 25.45915 -29.14619 0.534 11.99075 C ? A ? 76 CD2 1
   ATOM 967 CE1 A TYR A 75 ? -9.35695 27.97929 -28.04944 0.534 14.60435 C ? A ? 76 CE1 1
   ATOM 968 CE2 A TYR A 75 ? -8.00960 26.09003 -28.65524 0.534 13.33049 C ? A ? 76 CE2 1
   ATOM 969 CZ A TYR A 75 ? -8.14157 27.35116 -28.15942 0.534 14.77967 C ? A ? 76 CZ 1
   ATOM 970 OH A TYR A 75 ? -7.02024 28.02357 -27.65650 0.534 12.75961 O ? A ? 76 OH 1
   ATOM 971 N B TYR A 75 ? -13.68940 23.83063 -29.30188 0.466 11.94210 N ? A ? 76 N 1
   ATOM 972 CA B TYR A 75 ? -12.52663 24.51054 -28.72798 0.466 11.90286 C ? A ? 76 CA 1
   ATOM 973 C B TYR A 75 ? -12.92821 25.72143 -27.88810 0.466 12.14468 C ? A ? 76 C 1
   ATOM 974 O B TYR A 75 ? -12.44823 25.88861 -26.73856 0.466 13.34455 O ? A ? 76 O 1
   ATOM 975 CB B TYR A 75 ? -11.52280 24.88346 -29.81640 0.466 10.79883 C ? A ? 76 CB 1
   ATOM 976 CG B TYR A 75 ? -10.27972 25.54632 -29.25845 0.466 12.95266 C ? A ? 76 CG 1
   ATOM 977 CD1 B TYR A 75 ? -10.29247 26.90434 -28.87076 0.466 14.73625 C ? A ? 76 CD1 1
   ATOM 978 CD2 B TYR A 75 ? -9.07474 24.87294 -29.23204 0.466 11.90692 C ? A ? 76 CD2 1
   ATOM 979 CE1 B TYR A 75 ? -9.15028 27.53252 -28.34182 0.466 15.23184 C ? A ? 76 CE1 1
   ATOM 980 CE2 B TYR A 75 ? -7.90745 25.50460 -28.69956 0.466 10.48610 C ? A ? 76 CE2 1
   ATOM 981 CZ B TYR A 75 ? -7.97402 26.84546 -28.32129 0.466 14.25906 C ? A ? 76 CZ 1
   ATOM 982 OH B TYR A 75 ? -6.82491 27.47752 -27.83172 0.466 11.95960 O ? A ? 76 OH 1
   ATOM 983 N A ASP A 76 ? -13.92498 26.94771 -28.18132 0.534 13.52717 N ? A ? 77 N 1
   ATOM 984 CA A ASP A 76 ? -14.27362 28.14560 -27.42926 0.534 13.81384 C ? A ? 77 CA 1
   ATOM 985 C A ASP A 76 ? -15.07571 27.83537 -26.17973 0.534 14.80900 C ? A ? 77 C 1
   ATOM 986 O A ASP A 76 ? -14.93789 28.56004 -25.17400 0.534 13.07085 O ? A ? 77 O 1
   ATOM 987 CB A ASP A 76 ? -15.08632 29.05659 -28.33535 0.534 15.33233 C ? A ? 77 CB 1
   ATOM 988 CG A ASP A 76 ? -14.27591 29.54234 -29.50001 0.534 15.38364 C ? A ? 77 CG 1
   ATOM 989 OD1 A ASP A 76 ? -13.05390 29.37888 -29.40704 0.534 20.13797 O ? A ? 77 OD1 1
   ATOM 990 OD2 A ASP A 76 ? -14.83037 30.10388 -30.46228 0.534 22.41386 O ? A ? 77 OD2 1
   ATOM 991 N B ASP A 76 ? -13.80488 26.59339 -28.45587 0.466 13.51081 N ? A ? 77 N 1
   ATOM 992 CA B ASP A 76 ? -14.08160 27.85844 -27.77580 0.466 13.71089 C ? A ? 77 CA 1
   ATOM 993 C B ASP A 76 ? -14.78345 27.65111 -26.44631 0.466 14.25709 C ? A ? 77 C 1
   ATOM 994 O B ASP A 76 ? -14.47567 28.34936 -25.45578 0.466 13.66694 O ? A ? 77 O 1
   ATOM 995 CB B ASP A 76 ? -14.80738 28.89015 -28.65924 0.466 15.05780 C ? A ? 77 CB 1
   ATOM 996 CG B ASP A 76 ? -16.19507 28.46791 -29.12143 0.466 13.45837 C ? A ? 77 CG 1
   ATOM 997 OD1 B ASP A 76 ? -16.63850 27.35337 -28.85642 0.466 13.97266 O ? A ? 77 OD1 1
   ATOM 998 OD2 B ASP A 76 ? -16.79882 29.26857 -29.85921 0.466 18.39981 O ? A ? 77 OD2 1
   ATOM 999 N A ASP A 77 ? -15.78323 26.70324 -26.15322 0.534 14.01172 N ? A ? 78 N 1
   ATOM 1000 CA A ASP A 77 ? -16.51600 26.28530 -24.96589 0.534 14.88176 C ? A ? 78 CA 1
   ATOM 1001 C A ASP A 77 ? -15.60275 25.59305 -23.96768 0.534 14.82593 C ? A ? 78 C 1
   ATOM 1002 O A ASP A 77 ? -15.79138 25.76921 -22.75921 0.534 14.75631 O ? A ? 78 O 1
   ATOM 1003 CB A ASP A 77 ? -17.71619 25.38982 -25.31956 0.534 14.91468 C ? A ? 78 CB 1
   ATOM 1004 CG A ASP A 77 ? -18.69975 26.04848 -26.28334 0.534 16.04680 C ? A ? 78 CG 1
   ATOM 1005 OD1 A ASP A 77 ? -18.58195 27.26779 -26.52742 0.534 16.47284 O ? A ? 78 OD1 1
   ATOM 1006 OD2 A ASP A 77 ? -19.59321 25.35609 -26.78824 0.534 14.68849 O ? A ? 78 OD2 1
   ATOM 1007 N B ASP A 77 ? -15.64750 26.63847 -26.36783 0.466 14.36105 N ? A ? 78 N 1
   ATOM 1008 CA B ASP A 77 ? -16.41374 26.40639 -25.15380 0.466 14.81231 C ? A ? 78 CA 1
   ATOM 1009 C B ASP A 77 ? -15.50801 25.83471 -24.07075 0.466 14.74825 C ? A ? 78 C 1
   ATOM 1010 O B ASP A 77 ? -15.61728 26.21047 -22.89806 0.466 14.84431 O ? A ? 78 O 1
   ATOM 1011 CB B ASP A 77 ? -17.59662 25.46192 -25.42435 0.466 15.03844 C ? A ? 78 CB 1
   ATOM 1012 CG B ASP A 77 ? -18.69295 26.09120 -26.27354 0.466 16.06174 C ? A ? 78 CG 1
   ATOM 1013 OD1 B ASP A 77 ? -19.06171 27.24250 -25.94857 0.466 14.30917 O ? A ? 78 OD1 1
   ATOM 1014 OD2 B ASP A 77 ? -19.15410 25.44612 -27.24701 0.466 14.33145 O ? A ? 78 OD2 1
   ATOM 1015 N A VAL A 78 ? -14.67794 24.75469 -24.43787 0.534 14.22227 N ? A ? 79 N 1
   ATOM 1016 CA A VAL A 78 ? -13.67873 24.20514 -23.53299 0.534 12.80803 C ? A ? 79 CA 1
   ATOM 1017 C A VAL A 78 ? -12.81380 25.31280 -22.94219 0.534 14.16982 C ? A ? 79 C 1
   ATOM 1018 O A VAL A 78 ? -12.38239 25.22357 -21.78508 0.534 13.38256 O ? A ? 79 O 1
   ATOM 1019 CB A VAL A 78 ? -12.87095 23.12421 -24.26344 0.534 13.03137 C ? A ? 79 CB 1
   ATOM 1020 CG1 A VAL A 78 ? -11.75548 22.60442 -23.36270 0.534 13.98544 C ? A ? 79 CG1 1
   ATOM 1021 CG2 A VAL A 78 ? -13.83138 22.00832 -24.75271 0.534 15.24113 C ? A ? 79 CG2 1
   ATOM 1022 N B VAL A 78 ? -14.67039 24.86711 -24.43068 0.466 14.27894 N ? A ? 79 N 1
   ATOM 1023 CA B VAL A 78 ? -13.73018 24.30914 -23.47314 0.466 12.86002 C ? A ? 79 CA 1
   ATOM 1024 C B VAL A 78 ? -12.85738 25.40719 -22.88680 0.466 14.05304 C ? A ? 79 C 1
   ATOM 1025 O B VAL A 78 ? -12.62264 25.45303 -21.65693 0.466 14.14765 O ? A ? 79 O 1
   ATOM 1026 CB B VAL A 78 ? -12.90941 23.22289 -24.17378 0.466 12.99894 C ? A ? 79 CB 1
   ATOM 1027 CG1 B VAL A 78 ? -11.83431 22.73726 -23.24048 0.466 13.95144 C ? A ? 79 CG1 1
   ATOM 1028 CG2 B VAL A 78 ? -13.84905 22.08063 -24.66913 0.466 15.25338 C ? A ? 79 CG2 1
   ATOM 1029 N A PHE A 79 ? -12.43540 26.29950 -23.72522 0.534 14.86770 N ? A ? 80 N 1
   ATOM 1030 CA A PHE A 79 ? -11.58368 27.37813 -23.24466 0.534 14.33682 C ? A ? 80 CA 1
   ATOM 1031 C A PHE A 79 ? -12.33716 28.25689 -22.27797 0.534 12.06589 C ? A ? 80 C 1
   ATOM 1032 O A PHE A 79 ? -11.85649 28.45930 -21.13922 0.534 14.52533 O ? A ? 80 O 1
   ATOM 1033 CB A PHE A 79 ? -11.08423 28.14020 -24.49161 0.534 15.02990 C ? A ? 80 CB 1
   ATOM 1034 CG A PHE A 79 ? -10.05045 29.18586 -24.19547 0.534 21.44913 C ? A ? 80 CG 1
   ATOM 1035 CD1 A PHE A 79 ? -8.74150 28.81855 -23.93935 0.534 19.95227 C ? A ? 80 CD1 1
   ATOM 1036 CD2 A PHE A 79 ? -10.37553 30.52453 -24.17650 0.534 23.72729 C ? A ? 80 CD2 1
   ATOM 1037 CE1 A PHE A 79 ? -7.77101 29.75176 -23.66548 0.534 25.28794 C ? A ? 80 CE1 1
   ATOM 1038 CE2 A PHE A 79 ? -9.39453 31.48203 -23.91418 0.534 29.30097 C ? A ? 80 CE2 1
   ATOM 1039 CZ A PHE A 79 ? -8.09138 31.08330 -23.64085 0.534 28.98276 C ? A ? 80 CZ 1
   ATOM 1040 N B PHE A 79 ? -12.24016 26.20493 -23.75385 0.466 14.72813 N ? A ? 80 N 1
   ATOM 1041 CA B PHE A 79 ? -11.48387 27.38558 -23.34933 0.466 14.63984 C ? A ? 80 CA 1
   ATOM 1042 C B PHE A 79 ? -12.27812 28.20297 -22.35594 0.466 12.10308 C ? A ? 80 C 1
   ATOM 1043 O B PHE A 79 ? -11.76139 28.48972 -21.24554 0.466 14.50322 O ? A ? 80 O 1
   ATOM 1044 CB B PHE A 79 ? -11.14665 28.17292 -24.62673 0.466 14.90013 C ? A ? 80 CB 1
   ATOM 1045 CG B PHE A 79 ? -10.24422 29.36072 -24.42225 0.466 20.30327 C ? A ? 80 CG 1
   ATOM 1046 CD1 B PHE A 79 ? -10.76608 30.57397 -23.98765 0.466 22.39106 C ? A ? 80 CD1 1
   ATOM 1047 CD2 B PHE A 79 ? -8.87248 29.26862 -24.70277 0.466 19.71963 C ? A ? 80 CD2 1
   ATOM 1048 CE1 B PHE A 79 ? -9.93155 31.68009 -23.83394 0.466 27.88664 C ? A ? 80 CE1 1
   ATOM 1049 CE2 B PHE A 79 ? -8.04774 30.36196 -24.57856 0.466 24.52923 C ? A ? 80 CE2 1
   ATOM 1050 CZ B PHE A 79 ? -8.57177 31.56999 -24.14423 0.466 29.52891 C ? A ? 80 CZ 1
   ATOM 1051 N A TYR A 80 ? -13.54632 28.68960 -22.63168 0.534 16.18495 N ? A ? 81 N 1
   ATOM 1052 CA A TYR A 80 ? -14.30656 29.54351 -21.73158 0.534 15.73834 C ? A ? 81 CA 1
   ATOM 1053 C A TYR A 80 ? -14.54205 28.87085 -20.38856 0.534 15.46651 C ? A ? 81 C 1
   ATOM 1054 O A TYR A 80 ? -14.31476 29.47824 -19.32850 0.534 15.59657 O ? A ? 81 O 1
   ATOM 1055 CB A TYR A 80 ? -15.63182 29.86818 -22.41959 0.534 15.88729 C ? A ? 81 CB 1
   ATOM 1056 CG A TYR A 80 ? -16.56903 30.65111 -21.56868 0.534 17.31008 C ? A ? 81 CG 1
   ATOM 1057 CD1 A TYR A 80 ? -17.55220 30.02529 -20.82066 0.534 16.31917 C ? A ? 81 CD1 1
   ATOM 1058 CD2 A TYR A 80 ? -16.47445 32.02627 -21.50589 0.534 19.41868 C ? A ? 81 CD2 1
   ATOM 1059 CE1 A TYR A 80 ? -18.38128 30.71992 -20.02137 0.534 18.24673 C ? A ? 81 CE1 1
   ATOM 1060 CE2 A TYR A 80 ? -17.35120 32.74659 -20.75044 0.534 18.40042 C ? A ? 81 CE2 1
   ATOM 1061 CZ A TYR A 80 ? -18.26352 32.08646 -19.95760 0.534 18.79156 C ? A ? 81 CZ 1
   ATOM 1062 OH A TYR A 80 ? -19.11627 32.81396 -19.16131 0.534 20.87390 O ? A ? 81 OH 1
   ATOM 1063 N B TYR A 80 ? -13.56530 28.46763 -22.65146 0.466 16.06688 N ? A ? 81 N 1
   ATOM 1064 CA B TYR A 80 ? -14.40231 29.22698 -21.72683 0.466 16.20290 C ? A ? 81 CA 1
   ATOM 1065 C B TYR A 80 ? -14.61800 28.47876 -20.40975 0.466 14.06988 C ? A ? 81 C 1
   ATOM 1066 O B TYR A 80 ? -14.43344 29.04939 -19.31578 0.466 15.08672 O ? A ? 81 O 1
   ATOM 1067 CB B TYR A 80 ? -15.73191 29.56134 -22.40758 0.466 16.22118 C ? A ? 81 CB 1
   ATOM 1068 CG B TYR A 80 ? -16.72217 30.22805 -21.49679 0.466 16.54840 C ? A ? 81 CG 1
   ATOM 1069 CD1 B TYR A 80 ? -17.71737 29.50282 -20.87189 0.466 17.74026 C ? A ? 81 CD1 1
   ATOM 1070 CD2 B TYR A 80 ? -16.63676 31.58750 -21.22610 0.466 18.93297 C ? A ? 81 CD2 1
   ATOM 1071 CE1 B TYR A 80 ? -18.59880 30.10770 -20.01654 0.466 18.33647 C ? A ? 81 CE1 1
   ATOM 1072 CE2 B TYR A 80 ? -17.52534 32.20541 -20.37376 0.466 20.62847 C ? A ? 81 CE2 1
   ATOM 1073 CZ B TYR A 80 ? -18.50265 31.45871 -19.76197 0.466 18.09906 C ? A ? 81 CZ 1
   ATOM 1074 OH B TYR A 80 ? -19.40567 32.06206 -18.91619 0.466 21.62409 O ? A ? 81 OH 1
   ATOM 1075 N A ALA A 81 ? -14.92326 27.59361 -20.40330 0.534 13.30384 N ? A ? 82 N 1
   ATOM 1076 CA A ALA A 81 ? -15.25238 26.91294 -19.14641 0.534 12.13418 C ? A ? 82 CA 1
   ATOM 1077 C A ALA A 81 ? -14.04700 26.84430 -18.23147 0.534 12.63480 C ? A ? 82 C 1
   ATOM 1078 O A ALA A 81 ? -14.11840 27.15043 -17.03063 0.534 12.49795 O ? A ? 82 O 1
   ATOM 1079 CB A ALA A 81 ? -15.75883 25.49706 -19.44341 0.534 14.53115 C ? A ? 82 CB 1
   ATOM 1080 N B ALA A 81 ? -14.95567 27.19202 -20.46836 0.466 14.54550 N ? A ? 82 N 1
   ATOM 1081 CA B ALA A 81 ? -15.14438 26.43371 -19.21886 0.466 12.04832 C ? A ? 82 CA 1
   ATOM 1082 C B ALA A 81 ? -13.88117 26.38323 -18.35468 0.466 12.41322 C ? A ? 82 C 1
   ATOM 1083 O B ALA A 81 ? -13.94461 26.46074 -17.11393 0.466 12.66564 O ? A ? 82 O 1
   ATOM 1084 CB B ALA A 81 ? -15.64849 25.02352 -19.55334 0.466 13.13153 C ? A ? 82 CB 1
   ATOM 1085 N A SER A 82 ? -12.90354 26.51114 -18.82051 0.534 12.44354 N ? A ? 83 N 1
   ATOM 1086 CA A SER A 82 ? -11.66184 26.43902 -18.05593 0.534 13.98502 C ? A ? 83 CA 1
   ATOM 1087 C A SER A 82 ? -11.27920 27.77780 -17.43429 0.534 12.20615 C ? A ? 83 C 1
   ATOM 1088 O A SER A 82 ? -10.58340 27.80416 -16.40560 0.534 12.48022 O ? A ? 83 O 1
   ATOM 1089 CB A SER A 82 ? -10.56581 26.09068 -19.04848 0.534 14.95466 C ? A ? 83 CB 1
   ATOM 1090 OG A SER A 82 ? -10.78111 24.81613 -19.61654 0.534 13.24110 O ? A ? 83 OG 1
   ATOM 1091 N B SER A 82 ? -12.72534 26.25534 -19.01008 0.466 12.99004 N ? A ? 83 N 1
   ATOM 1092 CA B SER A 82 ? -11.46806 26.12137 -18.28630 0.466 15.01165 C ? A ? 83 CA 1
   ATOM 1093 C B SER A 82 ? -11.13243 27.37843 -17.49014 0.466 12.42886 C ? A ? 83 C 1
   ATOM 1094 O B SER A 82 ? -10.69374 27.29953 -16.32283 0.466 14.18535 O ? A ? 83 O 1
   ATOM 1095 CB B SER A 82 ? -10.38030 25.89789 -19.33202 0.466 14.98548 C ? A ? 83 CB 1
   ATOM 1096 OG B SER A 82 ? -10.41009 24.59556 -19.89571 0.466 13.91930 O ? A ? 83 OG 1
   ATOM 1097 N A ARG A 83 ? -11.70446 28.88616 -18.00345 0.534 13.85294 N ? A ? 84 N 1
   ATOM 1098 CA A ARG A 83 ? -11.36482 30.20088 -17.49912 0.534 16.01395 C ? A ? 84 CA 1
   ATOM 1099 C A ARG A 83 ? -12.44795 30.79340 -16.60722 0.534 14.86573 C ? A ? 84 C 1
   ATOM 1100 O A ARG A 83 ? -12.28377 31.92693 -16.13587 0.534 16.81182 O ? A ? 84 O 1
   ATOM 1101 CB A ARG A 83 ? -11.04247 31.12812 -18.67986 0.534 15.41144 C ? A ? 84 CB 1
   ATOM 1102 CG A ARG A 83 ? -9.92354 30.58209 -19.58355 0.534 15.53608 C ? A ? 84 CG 1
   ATOM 1103 CD A ARG A 83 ? -9.53127 31.59597 -20.61627 0.534 28.92441 C ? A ? 84 CD 1
   ATOM 1104 NE A ARG A 83 ? -8.38150 32.38035 -20.18551 0.534 38.92678 N ? A ? 84 NE 1
   ATOM 1105 CZ A ARG A 83 ? -7.16963 31.86773 -20.04083 0.534 24.90870 C ? A ? 84 CZ 1
   ATOM 1106 NH1 A ARG A 83 ? -6.95246 30.58060 -20.22851 0.534 21.69372 N ? A ? 84 NH1 1
   ATOM 1107 NH2 A ARG A 83 ? -6.17367 32.65565 -19.65045 0.534 33.88276 N ? A ? 84 NH2 1
   ATOM 1108 N B ARG A 83 ? -11.30064 28.53427 -18.10680 0.466 14.91117 N ? A ? 84 N 1
   ATOM 1109 CA B ARG A 83 ? -10.86379 29.83465 -17.61800 0.466 16.46490 C ? A ? 84 CA 1
   ATOM 1110 C B ARG A 83 ? -11.93160 30.53517 -16.80389 0.466 15.70887 C ? A ? 84 C 1
   ATOM 1111 O B ARG A 83 ? -11.73663 31.69683 -16.42277 0.466 16.80737 O ? A ? 84 O 1
   ATOM 1112 CB B ARG A 83 ? -10.43483 30.69099 -18.83057 0.466 16.93325 C ? A ? 84 CB 1
   ATOM 1113 CG B ARG A 83 ? -9.12766 30.13924 -19.44196 0.466 21.82775 C ? A ? 84 CG 1
   ATOM 1114 CD B ARG A 83 ? -8.89621 30.48965 -20.93121 0.466 22.96246 C ? A ? 84 CD 1
   ATOM 1115 NE B ARG A 83 ? -8.21347 31.77373 -21.09446 0.466 22.16179 N ? A ? 84 NE 1
   ATOM 1116 CZ B ARG A 83 ? -6.89591 31.94743 -21.15292 0.466 27.20714 C ? A ? 84 CZ 1
   ATOM 1117 NH1 B ARG A 83 ? -6.05459 30.93038 -21.11683 0.466 18.68770 N ? A ? 84 NH1 1
   ATOM 1118 NH2 B ARG A 83 ? -6.40613 33.18037 -21.25679 0.466 26.74352 N ? A ? 84 NH2 1
   ATOM 1119 N A HIS A 84 ? -13.50667 30.04208 -16.29803 0.534 13.11353 N ? A ? 85 N 1
   ATOM 1120 CA A HIS A 84 ? -14.53294 30.48435 -15.34683 0.534 12.95267 C ? A ? 85 CA 1
   ATOM 1121 C A HIS A 84 ? -14.77095 29.39158 -14.32951 0.534 15.68685 C ? A ? 85 C 1
   ATOM 1122 O A HIS A 84 ? -15.85755 28.81567 -14.22171 0.534 15.73689 O ? A ? 85 O 1
   ATOM 1123 CB A HIS A 84 ? -15.82634 30.81298 -16.08077 0.534 14.42881 C ? A ? 85 CB 1
   ATOM 1124 CG A HIS A 84 ? -15.69633 32.00564 -16.96124 0.534 17.79538 C ? A ? 85 CG 1
   ATOM 1125 ND1 A HIS A 84 ? -15.15950 31.94110 -18.23437 0.534 19.54392 N ? A ? 85 ND1 1
   ATOM 1126 CD2 A HIS A 84 ? -15.99829 33.30138 -16.73969 0.534 17.34804 C ? A ? 85 CD2 1
   ATOM 1127 CE1 A HIS A 84 ? -15.15781 33.15316 -18.76448 0.534 18.58137 C ? A ? 85 CE1 1
   ATOM 1128 NE2 A HIS A 84 ? -15.67259 33.99267 -17.88539 0.534 21.49048 N ? A ? 85 NE2 1
   ATOM 1129 N B HIS A 84 ? -13.05546 29.86081 -16.52015 0.466 14.60470 N ? A ? 85 N 1
   ATOM 1130 CA B HIS A 84 ? -14.07544 30.37241 -15.59618 0.466 13.89313 C ? A ? 85 CA 1
   ATOM 1131 C B HIS A 84 ? -14.38563 29.35844 -14.49941 0.466 14.63814 C ? A ? 85 C 1
   ATOM 1132 O B HIS A 84 ? -15.51751 28.90676 -14.33790 0.466 15.24093 O ? A ? 85 O 1
   ATOM 1133 CB B HIS A 84 ? -15.32160 30.81189 -16.35031 0.466 13.96018 C ? A ? 85 CB 1
   ATOM 1134 CG B HIS A 84 ? -15.05271 31.96303 -17.25538 0.466 17.92002 C ? A ? 85 CG 1
   ATOM 1135 ND1 B HIS A 84 ? -14.38855 31.79676 -18.44351 0.466 16.08049 N ? A ? 85 ND1 1
   ATOM 1136 CD2 B HIS A 84 ? -15.26667 33.29320 -17.12144 0.466 16.09090 C ? A ? 85 CD2 1
   ATOM 1137 CE1 B HIS A 84 ? -14.26186 32.97074 -19.03754 0.466 21.55410 C ? A ? 85 CE1 1
   ATOM 1138 NE2 B HIS A 84 ? -14.76500 33.89751 -18.24343 0.466 21.12886 N ? A ? 85 NE2 1
   ATOM 1139 N A PRO A 85 ? -13.81422 29.24063 -13.42273 0.534 13.79398 N ? A ? 86 N 1
   ATOM 1140 CA A PRO A 85 ? -13.92297 28.24573 -12.34154 0.534 16.24376 C ? A ? 86 CA 1
   ATOM 1141 C A PRO A 85 ? -14.94970 28.60945 -11.27520 0.534 12.36007 C ? A ? 86 C 1
   ATOM 1142 O A PRO A 85 ? -15.49581 27.70694 -10.62644 0.534 16.10884 O ? A ? 86 O 1
   ATOM 1143 CB A PRO A 85 ? -12.49842 28.23000 -11.73277 0.534 14.01853 C ? A ? 86 CB 1
   ATOM 1144 CG A PRO A 85 ? -11.90806 29.63460 -12.03895 0.534 14.65160 C ? A ? 86 CG 1
   ATOM 1145 CD A PRO A 85 ? -12.51847 29.96613 -13.41899 0.534 15.21353 C ? A ? 86 CD 1
   ATOM 1146 N B PRO A 85 ? -13.40509 29.06087 -13.64169 0.466 16.29213 N ? A ? 86 N 1
   ATOM 1147 CA B PRO A 85 ? -13.61409 28.00422 -12.65255 0.466 13.78058 C ? A ? 86 CA 1
   ATOM 1148 C B PRO A 85 ? -14.59211 28.39481 -11.55923 0.466 13.69499 C ? A ? 86 C 1
   ATOM 1149 O B PRO A 85 ? -15.06167 27.50057 -10.85291 0.466 14.99751 O ? A ? 86 O 1
   ATOM 1150 CB B PRO A 85 ? -12.21322 27.83087 -12.01604 0.466 13.10528 C ? A ? 86 CB 1
   ATOM 1151 CG B PRO A 85 ? -11.56040 29.16376 -12.13890 0.466 13.30007 C ? A ? 86 CG 1
   ATOM 1152 CD B PRO A 85 ? -12.05023 29.62743 -13.54462 0.466 15.29884 C ? A ? 86 CD 1
   ATOM 1153 N A ASP A 86 ? -15.30472 29.88955 -11.16186 0.534 15.69670 N ? A ? 87 N 1
   ATOM 1154 CA A ASP A 86 ? -16.36464 30.24448 -10.22540 0.534 16.35380 C ? A ? 87 CA 1
   ATOM 1155 C A ASP A 86 ? -17.70863 29.70930 -10.70012 0.534 16.46311 C ? A ? 87 C 1
   ATOM 1156 O A ASP A 86 ? -18.62119 29.53395 -9.89164 0.534 18.06414 O ? A ? 87 O 1
   ATOM 1157 CB A ASP A 86 ? -16.47532 31.75424 -10.14873 0.534 19.94135 C ? A ? 87 CB 1
   ATOM 1158 CG A ASP A 86 ? -15.53302 32.33822 -9.08241 0.534 25.57086 C ? A ? 87 CG 1
   ATOM 1159 OD1 A ASP A 86 ? -14.58161 31.62826 -8.63259 0.534 25.79002 O ? A ? 87 OD1 1
   ATOM 1160 OD2 A ASP A 86 ? -15.75707 33.50367 -8.67807 0.534 33.49003 O ? A ? 87 OD2 1
   ATOM 1161 N B ASP A 86 ? -14.94876 29.67738 -11.42796 0.466 14.21359 N ? A ? 87 N 1
   ATOM 1162 CA B ASP A 86 ? -15.97985 30.01171 -10.43094 0.466 16.69580 C ? A ? 87 CA 1
   ATOM 1163 C B ASP A 86 ? -17.33900 29.41656 -10.80878 0.466 15.03736 C ? A ? 87 C 1
   ATOM 1164 O B ASP A 86 ? -18.13874 29.06867 -9.93162 0.466 16.59196 O ? A ? 87 O 1
   ATOM 1165 CB B ASP A 86 ? -16.12650 31.52611 -10.26341 0.466 19.67244 C ? A ? 87 CB 1
   ATOM 1166 CG B ASP A 86 ? -14.92112 32.17417 -9.55414 0.466 23.06734 C ? A ? 87 CG 1
   ATOM 1167 OD1 B ASP A 86 ? -14.00032 31.46102 -9.12410 0.466 22.61368 O ? A ? 87 OD1 1
   ATOM 1168 OD2 B ASP A 86 ? -14.90453 33.41844 -9.42793 0.466 20.88044 O ? A ? 87 OD2 1
   ATOM 1169 N A ILE A 87 ? -17.85292 29.45199 -12.00348 0.534 16.21932 N ? A ? 88 N 1
   ATOM 1170 CA A ILE A 87 ? -19.04504 28.85732 -12.61906 0.534 16.72974 C ? A ? 88 CA 1
   ATOM 1171 C A ILE A 87 ? -18.86290 27.36435 -12.81218 0.534 14.15655 C ? A ? 88 C 1
   ATOM 1172 O A ILE A 87 ? -19.74852 26.57387 -12.49397 0.534 14.98817 O ? A ? 88 O 1
   ATOM 1173 CB A ILE A 87 ? -19.34435 29.55397 -13.96433 0.534 18.77441 C ? A ? 88 CB 1
   ATOM 1174 CG1 A ILE A 87 ? -19.82161 30.99186 -13.74317 0.534 20.41520 C ? A ? 88 CG1 1
   ATOM 1175 CG2 A ILE A 87 ? -20.39008 28.81070 -14.80503 0.534 15.69430 C ? A ? 88 CG2 1
   ATOM 1176 CD1 A ILE A 87 ? -20.11224 31.75325 -15.00055 0.534 23.46879 C ? A ? 88 CD1 1
   ATOM 1177 N B ILE A 87 ? -17.60994 29.26318 -12.11076 0.466 16.29373 N ? A ? 88 N 1
   ATOM 1178 CA B ILE A 87 ? -18.83536 28.65314 -12.65695 0.466 16.11934 C ? A ? 88 CA 1
   ATOM 1179 C B ILE A 87 ? -18.64137 27.15814 -12.87731 0.466 13.96538 C ? A ? 88 C 1
   ATOM 1180 O B ILE A 87 ? -19.51965 26.35285 -12.54927 0.466 14.51021 O ? A ? 88 O 1
   ATOM 1181 CB B ILE A 87 ? -19.29414 29.36330 -13.94880 0.466 18.55265 C ? A ? 88 CB 1
   ATOM 1182 CG1 B ILE A 87 ? -19.39624 30.89942 -13.77419 0.466 19.51993 C ? A ? 88 CG1 1
   ATOM 1183 CG2 B ILE A 87 ? -20.65032 28.79145 -14.43536 0.466 15.98717 C ? A ? 88 CG2 1
   ATOM 1184 CD1 B ILE A 87 ? -19.51965 31.70612 -15.05582 0.466 24.04773 C ? A ? 88 CD1 1
   ATOM 1185 N A PHE A 88 ? -17.70087 26.99722 -13.33728 0.534 13.08218 N ? A ? 89 N 1
   ATOM 1186 CA A PHE A 88 ? -17.34162 25.61861 -13.69751 0.534 14.25416 C ? A ? 89 CA 1
   ATOM 1187 C A PHE A 88 ? -16.28245 25.12404 -12.69321 0.534 13.88914 C ? A ? 89 C 1
   ATOM 1188 O A PHE A 88 ? -15.07638 25.36457 -12.87155 0.534 12.53661 O ? A ? 89 O 1
   ATOM 1189 CB A PHE A 88 ? -16.74195 25.61440 -15.10959 0.534 12.65369 C ? A ? 89 CB 1
   ATOM 1190 CG A PHE A 88 ? -17.70008 26.07107 -16.22035 0.534 14.01418 C ? A ? 89 CG 1
   ATOM 1191 CD1 A PHE A 88 ? -17.74658 27.40486 -16.62058 0.534 12.88074 C ? A ? 89 CD1 1
   ATOM 1192 CD2 A PHE A 88 ? -18.48683 25.15832 -16.90348 0.534 11.35094 C ? A ? 89 CD2 1
   ATOM 1193 CE1 A PHE A 88 ? -18.55820 27.79683 -17.69736 0.534 14.55911 C ? A ? 89 CE1 1
   ATOM 1194 CE2 A PHE A 88 ? -19.31888 25.52968 -17.94428 0.534 12.59887 C ? A ? 89 CE2 1
   ATOM 1195 CZ A PHE A 88 ? -19.33144 26.86201 -18.35485 0.534 14.21598 C ? A ? 89 CZ 1
   ATOM 1196 N B PHE A 88 ? -17.50581 26.77914 -13.47046 0.466 13.46701 N ? A ? 89 N 1
   ATOM 1197 CA B PHE A 88 ? -17.19725 25.36821 -13.75168 0.466 14.48469 C ? A ? 89 CA 1
   ATOM 1198 C B PHE A 88 ? -16.27777 24.85568 -12.64461 0.466 13.92644 C ? A ? 89 C 1
   ATOM 1199 O B PHE A 88 ? -15.05875 24.75511 -12.80017 0.466 11.96307 O ? A ? 89 O 1
   ATOM 1200 CB B PHE A 88 ? -16.56350 25.19407 -15.14985 0.466 11.37306 C ? A ? 89 CB 1
   ATOM 1201 CG B PHE A 88 ? -17.48186 25.54363 -16.26260 0.466 11.83750 C ? A ? 89 CG 1
   ATOM 1202 CD1 B PHE A 88 ? -17.64169 26.87745 -16.62178 0.466 13.51202 C ? A ? 89 CD1 1
   ATOM 1203 CD2 B PHE A 88 ? -18.22713 24.56719 -16.97593 0.466 13.14711 C ? A ? 89 CD2 1
   ATOM 1204 CE1 B PHE A 88 ? -18.49402 27.23811 -17.66920 0.466 12.53143 C ? A ? 89 CE1 1
   ATOM 1205 CE2 B PHE A 88 ? -19.10464 24.95158 -18.03186 0.466 11.49638 C ? A ? 89 CE2 1
   ATOM 1206 CZ B PHE A 88 ? -19.17935 26.29379 -18.36773 0.466 14.37299 C ? A ? 89 CZ 1
   ATOM 1207 N A SER A 89 ? -16.74993 24.38506 -11.67200 0.534 13.46102 N ? A ? 90 N 1
   ATOM 1208 CA A SER A 89 ? -15.94758 24.00707 -10.48758 0.534 12.19002 C ? A ? 90 CA 1
   ATOM 1209 C A SER A 89 ? -15.32909 22.59396 -10.61936 0.534 12.14706 C ? A ? 90 C 1
   ATOM 1210 O A SER A 89 ? -15.92822 21.65896 -11.21907 0.534 11.32353 O ? A ? 90 O 1
   ATOM 1211 CB A SER A 89 ? -16.90531 23.96396 -9.28989 0.534 12.20413 C ? A ? 90 CB 1
   ATOM 1212 OG A SER A 89 ? -16.25877 23.28882 -8.18785 0.534 12.83367 O ? A ? 90 OG 1
   ATOM 1213 N B SER A 89 ? -16.91126 24.50363 -11.51928 0.466 13.12199 N ? A ? 90 N 1
   ATOM 1214 CA B SER A 89 ? -16.13125 24.13061 -10.33865 0.466 11.94655 C ? A ? 90 CA 1
   ATOM 1215 C B SER A 89 ? -15.32146 22.89422 -10.68846 0.466 10.92898 C ? A ? 90 C 1
   ATOM 1216 O B SER A 89 ? -15.82759 21.99491 -11.38616 0.466 13.09230 O ? A ? 90 O 1
   ATOM 1217 CB B SER A 89 ? -17.10047 23.74034 -9.20946 0.466 11.48338 C ? A ? 90 CB 1
   ATOM 1218 OG B SER A 89 ? -16.39803 23.64428 -7.98899 0.466 12.26772 O ? A ? 90 OG 1
   ATOM 1219 N A SER A 90 ? -14.15514 22.40637 -9.95084 0.534 11.50050 N ? A ? 91 N 1
   ATOM 1220 CA A SER A 90 ? -13.45700 21.10262 -9.92597 0.534 10.98633 C ? A ? 91 CA 1
   ATOM 1221 C A SER A 90 ? -13.90238 20.16122 -8.80139 0.534 11.35989 C ? A ? 91 C 1
   ATOM 1222 O A SER A 90 ? -13.47597 18.98612 -8.80418 0.534 11.68533 O ? A ? 91 O 1
   ATOM 1223 CB A SER A 90 ? -11.93203 21.25669 -9.97346 0.534 10.78228 C ? A ? 91 CB 1
   ATOM 1224 OG A SER A 90 ? -11.48406 21.72400 -11.26896 0.534 13.16314 O ? A ? 91 OG 1
   ATOM 1225 N B SER A 90 ? -14.08440 22.80946 -10.14581 0.466 11.87303 N ? A ? 91 N 1
   ATOM 1226 CA B SER A 90 ? -13.38569 21.53985 -10.13804 0.466 11.72254 C ? A ? 91 CA 1
   ATOM 1227 C B SER A 90 ? -13.84617 20.66881 -8.98421 0.466 10.63657 C ? A ? 91 C 1
   ATOM 1228 O B SER A 90 ? -13.35164 19.52412 -8.86248 0.466 12.14388 O ? A ? 91 O 1
   ATOM 1229 CB B SER A 90 ? -11.87114 21.74723 -10.15319 0.466 10.64047 C ? A ? 91 CB 1
   ATOM 1230 OG B SER A 90 ? -11.45132 22.40232 -11.34060 0.466 10.16208 O ? A ? 91 OG 1
   ATOM 1231 N A TYR A 91 ? -14.68804 20.63876 -7.92932 0.534 13.36803 N ? A ? 92 N 1
   ATOM 1232 CA A TYR A 91 ? -15.28932 19.88109 -6.82327 0.534 11.63279 C ? A ? 92 CA 1
   ATOM 1233 C A TYR A 91 ? -16.64457 19.34642 -7.31139 0.534 12.29866 C ? A ? 92 C 1
   ATOM 1234 O A TYR A 91 ? -17.42964 20.09529 -7.90543 0.534 15.59672 O ? A ? 92 O 1
   ATOM 1235 CB A TYR A 91 ? -15.48033 20.79212 -5.59026 0.534 14.06360 C ? A ? 92 CB 1
   ATOM 1236 CG A TYR A 91 ? -16.16195 20.07671 -4.45503 0.534 15.10703 C ? A ? 92 CG 1
   ATOM 1237 CD1 A TYR A 91 ? -15.46354 19.31929 -3.54040 0.534 17.56988 C ? A ? 92 CD1 1
   ATOM 1238 CD2 A TYR A 91 ? -17.53809 20.12896 -4.35127 0.534 15.19597 C ? A ? 92 CD2 1
   ATOM 1239 CE1 A TYR A 91 ? -16.14772 18.64193 -2.50013 0.534 17.31660 C ? A ? 92 CE1 1
   ATOM 1240 CE2 A TYR A 91 ? -18.21509 19.47534 -3.37529 0.534 17.89849 C ? A ? 92 CE2 1
   ATOM 1241 CZ A TYR A 91 ? -17.53537 18.73452 -2.47249 0.534 18.48167 C ? A ? 92 CZ 1
   ATOM 1242 OH A TYR A 91 ? -18.26515 18.09744 -1.51439 0.534 21.71074 O ? A ? 92 OH 1
   ATOM 1243 N B TYR A 91 ? -14.73845 21.19884 -8.12331 0.466 10.02508 N ? A ? 92 N 1
   ATOM 1244 CA B TYR A 91 ? -15.31588 20.44061 -7.00056 0.466 14.49912 C ? A ? 92 CA 1
   ATOM 1245 C B TYR A 91 ? -16.67022 19.87067 -7.37577 0.466 11.18613 C ? A ? 92 C 1
   ATOM 1246 O B TYR A 91 ? -17.50358 20.59237 -7.94947 0.466 15.35723 O ? A ? 92 O 1
   ATOM 1247 CB B TYR A 91 ? -15.47112 21.32471 -5.76533 0.466 13.31837 C ? A ? 92 CB 1
   ATOM 1248 CG B TYR A 91 ? -16.01655 20.58129 -4.56970 0.466 14.72599 C ? A ? 92 CG 1
   ATOM 1249 CD1 B TYR A 91 ? -15.15844 19.89621 -3.68617 0.466 14.16692 C ? A ? 92 CD1 1
   ATOM 1250 CD2 B TYR A 91 ? -17.35332 20.61041 -4.26326 0.466 14.76661 C ? A ? 92 CD2 1
   ATOM 1251 CE1 B TYR A 91 ? -15.66120 19.22607 -2.52932 0.466 18.57266 C ? A ? 92 CE1 1
   ATOM 1252 CE2 B TYR A 91 ? -17.85932 19.94839 -3.13782 0.466 17.99227 C ? A ? 92 CE2 1
   ATOM 1253 CZ B TYR A 91 ? -17.00806 19.27126 -2.29192 0.466 17.75601 C ? A ? 92 CZ 1
   ATOM 1254 OH B TYR A 91 ? -17.49133 18.59610 -1.18230 0.466 20.84685 O ? A ? 92 OH 1
   ATOM 1255 N A PRO A 92 ? -16.95252 18.08005 -7.14395 0.534 11.86975 N ? A ? 93 N 1
   ATOM 1256 CA A PRO A 92 ? -16.27272 17.13913 -6.26068 0.534 14.64835 C ? A ? 93 CA 1
   ATOM 1257 C A PRO A 92 ? -15.30840 16.19378 -6.95695 0.534 14.60321 C ? A ? 93 C 1
   ATOM 1258 O A PRO A 92 ? -14.66348 15.40499 -6.31447 0.534 15.75206 O ? A ? 93 O 1
   ATOM 1259 CB A PRO A 92 ? -17.44164 16.36534 -5.66107 0.534 15.99156 C ? A ? 93 CB 1
   ATOM 1260 CG A PRO A 92 ? -18.42537 16.30625 -6.84276 0.534 18.30534 C ? A ? 93 CG 1
   ATOM 1261 CD A PRO A 92 ? -18.35949 17.68681 -7.37544 0.534 16.12910 C ? A ? 93 CD 1
   ATOM 1262 N B PRO A 92 ? -16.94704 18.58941 -7.09802 0.466 13.09735 N ? A ? 93 N 1
   ATOM 1263 CA B PRO A 92 ? -16.20506 17.64380 -6.24018 0.466 13.63756 C ? A ? 93 CA 1
   ATOM 1264 C B PRO A 92 ? -15.24608 16.66795 -6.97257 0.466 14.06687 C ? A ? 93 C 1
   ATOM 1265 O B PRO A 92 ? -14.54654 15.91200 -6.30922 0.466 14.46693 O ? A ? 93 O 1
   ATOM 1266 CB B PRO A 92 ? -17.35352 16.84448 -5.60158 0.466 14.82751 C ? A ? 93 CB 1
   ATOM 1267 CG B PRO A 92 ? -18.39205 16.76134 -6.70337 0.466 16.78513 C ? A ? 93 CG 1
   ATOM 1268 CD B PRO A 92 ? -18.32842 18.11313 -7.37452 0.466 16.07705 C ? A ? 93 CD 1
   ATOM 1269 N A ASN A 93 ? -15.26564 16.24446 -8.29161 0.534 14.65626 N ? A ? 94 N 1
   ATOM 1270 CA A ASN A 93 ? -14.35822 15.39120 -9.04584 0.534 13.40515 C ? A ? 94 CA 1
   ATOM 1271 C A ASN A 93 ? -14.22149 15.98338 -10.45760 0.534 12.49458 C ? A ? 94 C 1
   ATOM 1272 O A ASN A 93 ? -15.12609 16.65559 -10.94033 0.534 14.69297 O ? A ? 94 O 1
   ATOM 1273 CB A ASN A 93 ? -14.96346 13.98153 -9.07042 0.534 12.88466 C ? A ? 94 CB 1
   ATOM 1274 CG A ASN A 93 ? -14.06473 12.94796 -9.64827 0.534 13.38952 C ? A ? 94 CG 1
   ATOM 1275 OD1 A ASN A 93 ? -12.89213 12.89054 -9.31884 0.534 14.26225 O ? A ? 94 OD1 1
   ATOM 1276 ND2 A ASN A 93 ? -14.63726 12.01710 -10.36940 0.534 17.45747 N ? A ? 94 ND2 1
   ATOM 1277 N B ASN A 93 ? -15.30228 16.57087 -8.31444 0.466 14.46070 N ? A ? 94 N 1
   ATOM 1278 CA B ASN A 93 ? -14.51515 15.56123 -9.02391 0.466 13.51764 C ? A ? 94 CA 1
   ATOM 1279 C B ASN A 93 ? -14.20934 16.02878 -10.45405 0.466 12.53933 C ? A ? 94 C 1
   ATOM 1280 O B ASN A 93 ? -14.81080 16.98850 -10.96372 0.466 14.55540 O ? A ? 94 O 1
   ATOM 1281 CB B ASN A 93 ? -15.21806 14.19088 -9.03046 0.466 13.86495 C ? A ? 94 CB 1
   ATOM 1282 CG B ASN A 93 ? -14.25393 13.06566 -9.28968 0.466 13.51849 C ? A ? 94 CG 1
   ATOM 1283 OD1 B ASN A 93 ? -13.03722 13.31674 -9.15664 0.466 11.58128 O ? A ? 94 OD1 1
   ATOM 1284 ND2 B ASN A 93 ? -14.71724 11.83838 -9.68067 0.466 14.64355 N ? A ? 94 ND2 1
   ATOM 1285 N A ILE A 94 ? -13.04986 15.78325 -11.06528 0.534 12.38213 N ? A ? 95 N 1
   ATOM 1286 CA A ILE A 94 ? -12.73801 16.23761 -12.42272 0.534 11.26789 C ? A ? 95 CA 1
   ATOM 1287 C A ILE A 94 ? -12.90253 15.12537 -13.46382 0.534 11.94806 C ? A ? 95 C 1
   ATOM 1288 O A ILE A 94 ? -12.50674 15.32457 -14.61831 0.534 10.59730 O ? A ? 95 O 1
   ATOM 1289 CB A ILE A 94 ? -11.39277 17.03443 -12.54224 0.534 11.37754 C ? A ? 95 CB 1
   ATOM 1290 CG1 A ILE A 94 ? -10.15702 16.38779 -11.85897 0.534 8.37676 C ? A ? 95 CG1 1
   ATOM 1291 CG2 A ILE A 94 ? -11.49593 18.45983 -11.89844 0.534 10.04749 C ? A ? 95 CG2 1
   ATOM 1292 CD1 A ILE A 94 ? -9.87894 15.02327 -12.33947 0.534 11.70414 C ? A ? 95 CD1 1
   ATOM 1293 N B ILE A 94 ? -13.24759 15.31990 -11.07810 0.466 9.92984 N ? A ? 95 N 1
   ATOM 1294 CA B ILE A 94 ? -12.75965 15.62674 -12.43962 0.466 11.41996 C ? A ? 95 CA 1
   ATOM 1295 C B ILE A 94 ? -12.83536 14.49021 -13.45894 0.466 9.76061 C ? A ? 95 C 1
   ATOM 1296 O B ILE A 94 ? -12.45154 14.69524 -14.59264 0.466 9.47813 O ? A ? 95 O 1
   ATOM 1297 CB B ILE A 94 ? -11.40540 16.37977 -12.52494 0.466 10.30869 C ? A ? 95 CB 1
   ATOM 1298 CG1 B ILE A 94 ? -10.28318 15.59397 -11.84094 0.466 12.23924 C ? A ? 95 CG1 1
   ATOM 1299 CG2 B ILE A 94 ? -11.59244 17.76746 -11.91791 0.466 10.98256 C ? A ? 95 CG2 1
   ATOM 1300 CD1 B ILE A 94 ? -9.85012 14.39033 -12.59658 0.466 13.35876 C ? A ? 95 CD1 1
   ATOM 1301 N A THR A 95 ? -13.37376 13.93402 -13.05518 0.534 10.47411 N ? A ? 96 N 1
   ATOM 1302 CA A THR A 95 ? -13.86568 12.93072 -14.00541 0.534 10.82738 C ? A ? 96 CA 1
   ATOM 1303 C A THR A 95 ? -15.37474 12.83584 -13.84579 0.534 12.16754 C ? A ? 96 C 1
   ATOM 1304 O A THR A 95 ? -15.97702 13.44584 -12.97189 0.534 13.34013 O ? A ? 96 O 1
   ATOM 1305 CB A THR A 95 ? -13.20417 11.54916 -13.82431 0.534 13.52751 C ? A ? 96 CB 1
   ATOM 1306 OG1 A THR A 95 ? -13.31592 11.12555 -12.45806 0.534 17.79392 O ? A ? 96 OG1 1
   ATOM 1307 CG2 A THR A 95 ? -11.67498 11.60951 -14.13313 0.534 15.04046 C ? A ? 96 CG2 1
   ATOM 1308 N B THR A 95 ? -13.18125 13.28914 -13.04462 0.466 11.22297 N ? A ? 96 N 1
   ATOM 1309 CA B THR A 95 ? -13.68622 12.37582 -14.04429 0.466 11.36573 C ? A ? 96 CA 1
   ATOM 1310 C B THR A 95 ? -15.20515 12.36338 -13.99324 0.466 12.51324 C ? A ? 96 C 1
   ATOM 1311 O B THR A 95 ? -15.87852 12.90179 -13.10698 0.466 11.34293 O ? A ? 96 O 1
   ATOM 1312 CB B THR A 95 ? -13.13176 10.97142 -13.85747 0.466 14.29148 C ? A ? 96 CB 1
   ATOM 1313 OG1 B THR A 95 ? -13.57179 10.45421 -12.59716 0.466 16.51101 O ? A ? 96 OG1 1
   ATOM 1314 CG2 B THR A 95 ? -11.61025 11.02664 -13.85572 0.466 14.49315 C ? A ? 96 CG2 1
   ATOM 1315 N A ILE A 96 ? -16.02130 12.12737 -14.78628 0.534 13.51598 N ? A ? 97 N 1
   ATOM 1316 CA A ILE A 96 ? -17.49081 12.16191 -14.84917 0.534 12.43484 C ? A ? 97 CA 1
   ATOM 1317 C A ILE A 96 ? -18.18528 11.40044 -13.71970 0.534 15.93142 C ? A ? 97 C 1
   ATOM 1318 O A ILE A 96 ? -19.30949 11.75099 -13.37640 0.534 14.89242 O ? A ? 97 O 1
   ATOM 1319 CB A ILE A 96 ? -18.05962 11.82435 -16.21351 0.534 11.33071 C ? A ? 97 CB 1
   ATOM 1320 CG1 A ILE A 96 ? -17.45379 10.56781 -16.81371 0.534 14.69583 C ? A ? 97 CG1 1
   ATOM 1321 CG2 A ILE A 96 ? -17.86130 12.97833 -17.21609 0.534 15.21699 C ? A ? 97 CG2 1
   ATOM 1322 CD1 A ILE A 96 ? -18.05276 10.42235 -18.19826 0.534 15.40098 C ? A ? 97 CD1 1
   ATOM 1323 N B ILE A 96 ? -15.76696 11.79476 -15.06065 0.466 13.95683 N ? A ? 97 N 1
   ATOM 1324 CA B ILE A 96 ? -17.22473 11.79989 -15.24196 0.466 11.90114 C ? A ? 97 CA 1
   ATOM 1325 C B ILE A 96 ? -17.93166 11.00695 -14.14239 0.466 14.99890 C ? A ? 97 C 1
   ATOM 1326 O B ILE A 96 ? -19.01229 11.39123 -13.68752 0.466 14.19238 O ? A ? 97 O 1
   ATOM 1327 CB B ILE A 96 ? -17.60914 11.35523 -16.66161 0.466 14.60851 C ? A ? 97 CB 1
   ATOM 1328 CG1 B ILE A 96 ? -17.16979 12.42468 -17.62799 0.466 13.84896 C ? A ? 97 CG1 1
   ATOM 1329 CG2 B ILE A 96 ? -19.13457 11.16186 -16.83562 0.466 17.64320 C ? A ? 97 CG2 1
   ATOM 1330 CD1 B ILE A 96 ? -17.21468 11.93548 -19.00755 0.466 17.31185 C ? A ? 97 CD1 1
   ATOM 1331 N A ASN A 97 ? -17.55375 10.37519 -13.11190 0.534 16.41814 N ? A ? 98 N 1
   ATOM 1332 CA A ASN A 97 ? -18.21357 9.60370 -12.05960 0.534 15.06754 C ? A ? 98 CA 1
   ATOM 1333 C A ASN A 97 ? -18.30750 10.40278 -10.76812 0.534 17.06376 C ? A ? 98 C 1
   ATOM 1334 O A ASN A 97 ? -17.58960 11.39478 -10.56815 0.534 14.48652 O ? A ? 98 O 1
   ATOM 1335 CB A ASN A 97 ? -17.41891 8.33272 -11.73472 0.534 15.21412 C ? A ? 98 CB 1
   ATOM 1336 CG A ASN A 97 ? -15.96169 8.61918 -11.42304 0.534 18.31239 C ? A ? 98 CG 1
   ATOM 1337 OD1 A ASN A 97 ? -15.20043 8.92082 -12.31386 0.534 15.73602 O ? A ? 98 OD1 1
   ATOM 1338 ND2 A ASN A 97 ? -15.54315 8.49807 -10.12916 0.534 18.43108 N ? A ? 98 ND2 1
   ATOM 1339 N B ASN A 97 ? -17.35397 9.89027 -13.69122 0.466 14.33714 N ? A ? 98 N 1
   ATOM 1340 CA B ASN A 97 ? -17.96010 9.11845 -12.60278 0.466 17.92373 C ? A ? 98 CA 1
   ATOM 1341 C B ASN A 97 ? -17.81148 9.81518 -11.25325 0.466 16.73405 C ? A ? 98 C 1
   ATOM 1342 O B ASN A 97 ? -17.03264 10.75164 -11.08859 0.466 16.71117 O ? A ? 98 O 1
   ATOM 1343 CB B ASN A 97 ? -17.29832 7.76271 -12.40425 0.466 22.57211 C ? A ? 98 CB 1
   ATOM 1344 CG B ASN A 97 ? -15.83634 7.86962 -12.14518 0.466 21.09860 C ? A ? 98 CG 1
   ATOM 1345 OD1 B ASN A 97 ? -15.40127 7.88881 -10.99570 0.466 26.15598 O ? A ? 98 OD1 1
   ATOM 1346 ND2 B ASN A 97 ? -15.04767 7.88469 -13.21619 0.466 27.99846 N ? A ? 98 ND2 1
   ATOM 1347 N A ASP A 98 ? -19.20293 9.95487 -9.88082 0.534 17.20818 N ? A ? 99 N 1
   ATOM 1348 CA A ASP A 98 ? -19.35144 10.63084 -8.57847 0.534 18.26094 C ? A ? 99 CA 1
   ATOM 1349 C A ASP A 98 ? -18.17331 10.40433 -7.65088 0.534 20.82792 C ? A ? 99 C 1
   ATOM 1350 O A ASP A 98 ? -17.54787 9.33861 -7.65508 0.534 18.60111 O ? A ? 99 O 1
   ATOM 1351 CB A ASP A 98 ? -20.61283 10.19785 -7.85185 0.534 15.45697 C ? A ? 99 CB 1
   ATOM 1352 CG A ASP A 98 ? -21.86275 10.66517 -8.55527 0.534 16.02687 C ? A ? 99 CG 1
   ATOM 1353 OD1 A ASP A 98 ? -21.77510 11.51685 -9.50276 0.534 17.78525 O ? A ? 99 OD1 1
   ATOM 1354 OD2 A ASP A 98 ? -22.92938 10.24600 -8.09114 0.534 16.67403 O ? A ? 99 OD2 1
   ATOM 1355 N B ASP A 98 ? -18.58121 9.32907 -10.27873 0.466 20.09529 N ? A ? 99 N 1
   ATOM 1356 CA B ASP A 98 ? -18.70627 9.96033 -8.96729 0.466 16.63292 C ? A ? 99 CA 1
   ATOM 1357 C B ASP A 98 ? -17.61224 9.61072 -7.95930 0.466 20.68608 C ? A ? 99 C 1
   ATOM 1358 O B ASP A 98 ? -17.01542 8.53557 -8.01682 0.466 24.68365 O ? A ? 99 O 1
   ATOM 1359 CB B ASP A 98 ? -20.05475 9.62070 -8.36124 0.466 16.67727 C ? A ? 99 CB 1
   ATOM 1360 CG B ASP A 98 ? -21.17757 10.28369 -9.10189 0.466 17.49904 C ? A ? 99 CG 1
   ATOM 1361 OD1 B ASP A 98 ? -20.88596 11.26398 -9.84694 0.466 17.00971 O ? A ? 99 OD1 1
   ATOM 1362 OD2 B ASP A 98 ? -22.33099 9.84929 -8.94762 0.466 22.65321 O ? A ? 99 OD2 1
   ATOM 1363 N A GLN A 99 ? -17.90557 11.42634 -6.83178 0.534 18.96575 N ? A ? 100 N 1
   ATOM 1364 CA A GLN A 99 ? -16.96684 11.27444 -5.72465 0.534 24.03802 C ? A ? 100 CA 1
   ATOM 1365 C A GLN A 99 ? -17.60099 10.46476 -4.58764 0.534 26.80661 C ? A ? 100 C 1
   ATOM 1366 O A GLN A 99 ? -18.81533 10.48505 -4.39318 0.534 25.98031 O ? A ? 100 O 1
   ATOM 1367 CB A GLN A 99 ? -16.56149 12.66665 -5.23359 0.534 21.16309 C ? A ? 100 CB 1
   ATOM 1368 CG A GLN A 99 ? -15.44953 12.71988 -4.20590 0.534 20.05796 C ? A ? 100 CG 1
   ATOM 1369 CD A GLN A 99 ? -14.14220 12.14495 -4.71798 0.534 25.19730 C ? A ? 100 CD 1
   ATOM 1370 OE1 A GLN A 99 ? -13.96919 10.92519 -4.82123 0.534 22.68411 O ? A ? 100 OE1 1
   ATOM 1371 NE2 A GLN A 99 ? -13.19759 13.02450 -5.01679 0.534 25.94445 N ? A ? 100 NE2 1
   ATOM 1372 N B GLN A 99 ? -17.36228 10.55532 -7.04405 0.466 29.37188 N ? A ? 100 N 1
   ATOM 1373 CA B GLN A 99 ? -16.48265 10.37911 -5.89523 0.466 27.85806 C ? A ? 100 CA 1
   ATOM 1374 C B GLN A 99 ? -17.28205 9.83146 -4.71718 0.466 27.59742 C ? A ? 100 C 1
   ATOM 1375 O B GLN A 99 ? -18.47172 10.11328 -4.55742 0.466 25.34742 O ? A ? 100 O 1
   ATOM 1376 CB B GLN A 99 ? -15.81249 11.71382 -5.50756 0.466 27.25969 C ? A ? 100 CB 1
   ATOM 1377 CG B GLN A 99 ? -14.67964 11.61747 -4.44638 0.466 27.69128 C ? A ? 100 CG 1
   ATOM 1378 CD B GLN A 99 ? -13.25679 11.63574 -5.04721 0.466 26.63933 C ? A ? 100 CD 1
   ATOM 1379 OE1 B GLN A 99 ? -12.41520 10.78979 -4.72045 0.466 22.07922 O ? A ? 100 OE1 1
   ATOM 1380 NE2 B GLN A 99 ? -13.00553 12.57389 -5.96700 0.466 24.44201 N ? A ? 100 NE2 1
   ATOM 1381 N A THR A 100 ? -16.77093 9.73080 -3.84952 0.534 24.88330 N ? A ? 101 N 1
   ATOM 1382 CA A THR A 100 ? -17.17442 8.94416 -2.68629 0.534 27.28116 C ? A ? 101 CA 1
   ATOM 1383 C A THR A 100 ? -16.15384 9.20317 -1.59762 0.534 27.78992 C ? A ? 101 C 1
   ATOM 1384 O A THR A 100 ? -15.03479 9.62456 -1.90052 0.534 23.84880 O ? A ? 101 O 1
   ATOM 1385 CB A THR A 100 ? -17.15607 7.42912 -2.96225 0.534 24.72833 C ? A ? 101 CB 1
   ATOM 1386 OG1 A THR A 100 ? -15.79990 6.92754 -2.91882 0.534 22.80205 O ? A ? 101 OG1 1
   ATOM 1387 CG2 A THR A 100 ? -17.80255 7.12650 -4.31296 0.534 25.60272 C ? A ? 101 CG2 1
   ATOM 1388 N B THR A 100 ? -16.61835 9.02602 -3.90542 0.466 26.22951 N ? A ? 101 N 1
   ATOM 1389 CA B THR A 100 ? -17.14016 8.53047 -2.64398 0.466 26.90491 C ? A ? 101 CA 1
   ATOM 1390 C B THR A 100 ? -16.11795 8.90323 -1.59555 0.466 27.77240 C ? A ? 101 C 1
   ATOM 1391 O B THR A 100 ? -14.96268 9.16116 -1.93789 0.466 24.66680 O ? A ? 101 O 1
   ATOM 1392 CB B THR A 100 ? -17.21490 7.00172 -2.70050 0.466 24.79101 C ? A ? 101 CB 1
   ATOM 1393 OG1 B THR A 100 ? -15.89517 6.48365 -2.91527 0.466 22.75465 O ? A ? 101 OG1 1
   ATOM 1394 CG2 B THR A 100 ? -18.11710 6.59571 -3.85409 0.466 26.53926 C ? A ? 101 CG2 1
   ATOM 1395 N . PRO A 101 ? -16.51312 8.96553 -0.30578 1.000 29.29764 N ? A ? 102 N 1
   ATOM 1396 CA . PRO A 101 ? -15.51325 9.05251 0.82313 1.000 33.92135 C ? A ? 102 CA 1
   ATOM 1397 C . PRO A 101 ? -14.36445 8.02595 0.78955 1.000 30.53660 C ? A ? 102 C 1
   ATOM 1398 O . PRO A 101 ? -13.20055 8.35029 1.09708 1.000 31.45392 O ? A ? 102 O 1
   ATOM 1399 CB . PRO A 101 ? -16.35664 9.01166 2.11047 1.000 30.61562 C ? A ? 102 CB 1
   ATOM 1400 CG . PRO A 101 ? -17.72977 9.46357 1.61597 1.000 25.63472 C ? A ? 102 CG 1
   ATOM 1401 CD . PRO A 101 ? -17.89375 8.92069 0.18958 1.000 29.70579 C ? A ? 102 CD 1
   ATOM 1402 N A GLU A 102 ? -14.64131 6.81634 0.35451 0.627 25.40528 N ? A ? 103 N 1
   ATOM 1403 CA A GLU A 102 ? -13.57710 5.85526 0.09671 0.627 32.31040 C ? A ? 103 CA 1
   ATOM 1404 C A GLU A 102 ? -12.67972 6.19422 -1.11329 0.627 27.92883 C ? A ? 103 C 1
   ATOM 1405 O A GLU A 102 ? -11.54962 5.69587 -1.19479 0.627 27.64759 O ? A ? 103 O 1
   ATOM 1406 CB A GLU A 102 ? -14.23059 4.48931 -0.05095 0.627 34.97596 C ? A ? 103 CB 1
   ATOM 1407 CG A GLU A 102 ? -14.88756 4.06104 1.26717 0.627 44.68001 C ? A ? 103 CG 1
   ATOM 1408 CD A GLU A 102 ? -15.67063 2.75041 1.18067 0.627 60.36120 C ? A ? 103 CD 1
   ATOM 1409 OE1 A GLU A 102 ? -16.09851 2.37244 0.06194 0.627 54.11358 O ? A ? 103 OE1 1
   ATOM 1410 OE2 A GLU A 102 ? -15.85569 2.10044 2.24365 0.627 61.08088 O ? A ? 103 OE2 1
   ATOM 1411 N B GLU A 102 ? -14.64752 6.81640 0.34557 0.373 25.58598 N ? A ? 103 N 1
   ATOM 1412 CA B GLU A 102 ? -13.57635 5.87008 0.07067 0.373 32.31027 C ? A ? 103 CA 1
   ATOM 1413 C B GLU A 102 ? -12.57813 6.39745 -0.97007 0.373 27.71837 C ? A ? 103 C 1
   ATOM 1414 O B GLU A 102 ? -11.36906 6.41949 -0.72916 0.373 25.79959 O ? A ? 103 O 1
   ATOM 1415 CB B GLU A 102 ? -14.19906 4.55657 -0.38086 0.373 34.02706 C ? A ? 103 CB 1
   ATOM 1416 CG B GLU A 102 ? -14.78686 3.75261 0.75733 0.373 42.98104 C ? A ? 103 CG 1
   ATOM 1417 CD B GLU A 102 ? -14.72473 2.25348 0.48887 0.373 46.63313 C ? A ? 103 CD 1
   ATOM 1418 OE1 B GLU A 102 ? -13.66701 1.75690 0.05316 0.373 46.05335 O ? A ? 103 OE1 1
   ATOM 1419 OE2 B GLU A 102 ? -15.74170 1.56128 0.68856 0.373 55.53839 O ? A ? 103 OE2 1
   ATOM 1420 N A LEU A 103 ? -13.13309 6.98181 -2.08649 0.627 24.59364 N ? A ? 104 N 1
   ATOM 1421 CA A LEU A 103 ? -12.17666 7.36844 -3.12489 0.627 23.05759 C ? A ? 104 CA 1
   ATOM 1422 C A LEU A 103 ? -11.39565 8.63478 -2.77058 0.627 24.66299 C ? A ? 104 C 1
   ATOM 1423 O A LEU A 103 ? -10.18460 8.70159 -3.02067 0.627 23.80101 O ? A ? 104 O 1
   ATOM 1424 CB A LEU A 103 ? -12.90777 7.63403 -4.42979 0.627 20.69039 C ? A ? 104 CB 1
   ATOM 1425 CG A LEU A 103 ? -13.40645 6.40167 -5.22758 0.627 25.95573 C ? A ? 104 CG 1
   ATOM 1426 CD1 A LEU A 103 ? -14.49002 6.74481 -6.25399 0.627 23.91439 C ? A ? 104 CD1 1
   ATOM 1427 CD2 A LEU A 103 ? -12.24073 5.66125 -5.91168 0.627 24.07917 C ? A ? 104 CD2 1
   ATOM 1428 N B LEU A 103 ? -13.05269 6.77392 -2.16036 0.373 24.35333 N ? A ? 104 N 1
   ATOM 1429 CA B LEU A 103 ? -12.12828 7.26530 -3.17928 0.373 23.06994 C ? A ? 104 CA 1
   ATOM 1430 C B LEU A 103 ? -11.42873 8.56608 -2.77355 0.373 24.73810 C ? A ? 104 C 1
   ATOM 1431 O B LEU A 103 ? -10.26556 8.77075 -3.16403 0.373 23.57377 O ? A ? 104 O 1
   ATOM 1432 CB B LEU A 103 ? -12.87406 7.49257 -4.48809 0.373 21.12192 C ? A ? 104 CB 1
   ATOM 1433 CG B LEU A 103 ? -13.50107 6.26932 -5.18320 0.373 25.82554 C ? A ? 104 CG 1
   ATOM 1434 CD1 B LEU A 103 ? -14.38481 6.67727 -6.35333 0.373 23.94747 C ? A ? 104 CD1 1
   ATOM 1435 CD2 B LEU A 103 ? -12.42980 5.29821 -5.66627 0.373 25.35047 C ? A ? 104 CD2 1
   ATOM 1436 N A ALA A 104 ? -12.07590 9.64517 -2.21606 0.627 25.42300 N ? A ? 105 N 1
   ATOM 1437 CA A ALA A 104 ? -11.43019 10.91664 -1.89378 0.627 21.48903 C ? A ? 105 CA 1
   ATOM 1438 C A ALA A 104 ? -10.36100 10.76430 -0.84491 0.627 17.15443 C ? A ? 105 C 1
   ATOM 1439 O A ALA A 104 ? -9.52155 11.65042 -0.72395 0.627 23.28539 O ? A ? 105 O 1
   ATOM 1440 CB A ALA A 104 ? -12.43237 11.99159 -1.46169 0.627 27.41386 C ? A ? 105 CB 1
   ATOM 1441 N B ALA A 104 ? -12.11999 9.48478 -2.05245 0.373 25.58658 N ? A ? 105 N 1
   ATOM 1442 CA B ALA A 104 ? -11.44122 10.72594 -1.63671 0.373 21.07741 C ? A ? 105 CA 1
   ATOM 1443 C B ALA A 104 ? -10.27120 10.44616 -0.73242 0.373 18.30948 C ? A ? 105 C 1
   ATOM 1444 O B ALA A 104 ? -9.35825 11.26100 -0.68973 0.373 22.88539 O ? A ? 105 O 1
   ATOM 1445 CB B ALA A 104 ? -12.31184 11.84440 -1.01308 0.373 24.63460 C ? A ? 105 CB 1
   ATOM 1446 N A GLU A 105 ? -10.36256 9.67029 -0.09540 0.627 21.32719 N ? A ? 106 N 1
   ATOM 1447 CA A GLU A 105 ? -9.28698 9.49825 0.86844 0.627 22.40815 C ? A ? 106 CA 1
   ATOM 1448 C A GLU A 105 ? -7.95461 9.50984 0.14549 0.627 19.98792 C ? A ? 106 C 1
   ATOM 1449 O A GLU A 105 ? -6.95339 10.04308 0.64213 0.627 21.39692 O ? A ? 106 O 1
   ATOM 1450 CB A GLU A 105 ? -9.47533 8.16891 1.56666 0.627 28.73185 C ? A ? 106 CB 1
   ATOM 1451 CG A GLU A 105 ? -8.52775 7.99120 2.64411 0.627 26.57497 C ? A ? 106 CG 1
   ATOM 1452 CD A GLU A 105 ? -8.77391 6.71306 3.43390 0.627 40.14933 C ? A ? 106 CD 1
   ATOM 1453 OE1 A GLU A 105 ? -9.91995 6.18928 3.43419 0.627 37.56123 O ? A ? 106 OE1 1
   ATOM 1454 OE2 A GLU A 105 ? -7.79623 6.22902 4.03313 0.627 36.18408 O ? A ? 106 OE2 1
   ATOM 1455 N B GLU A 105 ? -10.26011 9.32156 -0.01039 0.373 20.93916 N ? A ? 106 N 1
   ATOM 1456 CA B GLU A 105 ? -9.09636 9.02997 0.82384 0.373 22.98810 C ? A ? 106 CA 1
   ATOM 1457 C B GLU A 105 ? -7.80200 9.14342 0.01912 0.373 20.85041 C ? A ? 106 C 1
   ATOM 1458 O B GLU A 105 ? -6.83185 9.78200 0.44876 0.373 20.14398 O ? A ? 106 O 1
   ATOM 1459 CB B GLU A 105 ? -9.24406 7.62248 1.39826 0.373 26.39624 C ? A ? 106 CB 1
   ATOM 1460 CG B GLU A 105 ? -8.08134 7.13022 2.19375 0.373 23.36516 C ? A ? 106 CG 1
   ATOM 1461 CD B GLU A 105 ? -8.49075 6.16269 3.30276 0.373 36.22025 C ? A ? 106 CD 1
   ATOM 1462 OE1 B GLU A 105 ? -9.44859 5.37173 3.13618 0.373 33.23905 O ? A ? 106 OE1 1
   ATOM 1463 OE2 B GLU A 105 ? -7.84465 6.21601 4.35746 0.373 38.15561 O ? A ? 106 OE2 1
   ATOM 1464 N A TYR A 106 ? -7.91953 8.89209 -1.02571 0.627 20.57330 N ? A ? 107 N 1
   ATOM 1465 CA A TYR A 106 ? -6.74330 8.77044 -1.85752 0.627 18.16805 C ? A ? 107 CA 1
   ATOM 1466 C A TYR A 106 ? -6.71449 9.74711 -3.02968 0.627 17.09196 C ? A ? 107 C 1
   ATOM 1467 O A TYR A 106 ? -5.64087 9.98640 -3.57783 0.627 16.35707 O ? A ? 107 O 1
   ATOM 1468 CB A TYR A 106 ? -6.58996 7.31741 -2.35362 0.627 19.12428 C ? A ? 107 CB 1
   ATOM 1469 CG A TYR A 106 ? -6.44936 6.29994 -1.23649 0.627 19.04902 C ? A ? 107 CG 1
   ATOM 1470 CD1 A TYR A 106 ? -5.42727 6.38048 -0.29603 0.627 19.20306 C ? A ? 107 CD1 1
   ATOM 1471 CD2 A TYR A 106 ? -7.36529 5.27153 -1.11675 0.627 19.36743 C ? A ? 107 CD2 1
   ATOM 1472 CE1 A TYR A 106 ? -5.33823 5.45375 0.72118 0.627 19.67487 C ? A ? 107 CE1 1
   ATOM 1473 CE2 A TYR A 106 ? -7.26313 4.32438 -0.10890 0.627 15.72645 C ? A ? 107 CE2 1
   ATOM 1474 CZ A TYR A 106 ? -6.26233 4.42879 0.80244 0.627 19.75100 C ? A ? 107 CZ 1
   ATOM 1475 OH A TYR A 106 ? -6.21790 3.47740 1.80229 0.627 18.70220 O ? A ? 107 OH 1
   ATOM 1476 N B TYR A 106 ? -7.77243 8.52748 -1.15777 0.373 20.05376 N ? A ? 107 N 1
   ATOM 1477 CA B TYR A 106 ? -6.59079 8.48574 -1.99877 0.373 18.54899 C ? A ? 107 CA 1
   ATOM 1478 C B TYR A 106 ? -6.63801 9.47568 -3.15490 0.373 17.27945 C ? A ? 107 C 1
   ATOM 1479 O B TYR A 106 ? -5.59723 9.74774 -3.76375 0.373 16.35398 O ? A ? 107 O 1
   ATOM 1480 CB B TYR A 106 ? -6.38604 7.05493 -2.52999 0.373 18.75278 C ? A ? 107 CB 1
   ATOM 1481 CG B TYR A 106 ? -6.53120 6.01501 -1.44106 0.373 19.15532 C ? A ? 107 CG 1
   ATOM 1482 CD1 B TYR A 106 ? -5.50489 5.76962 -0.53890 0.373 18.51849 C ? A ? 107 CD1 1
   ATOM 1483 CD2 B TYR A 106 ? -7.70330 5.28680 -1.31088 0.373 20.23473 C ? A ? 107 CD2 1
   ATOM 1484 CE1 B TYR A 106 ? -5.64314 4.83067 0.46189 0.373 18.80493 C ? A ? 107 CE1 1
   ATOM 1485 CE2 B TYR A 106 ? -7.85251 4.35058 -0.29931 0.373 21.55644 C ? A ? 107 CE2 1
   ATOM 1486 CZ B TYR A 106 ? -6.82267 4.12831 0.57364 0.373 21.96246 C ? A ? 107 CZ 1
   ATOM 1487 OH B TYR A 106 ? -6.94813 3.18761 1.55996 0.373 25.58076 O ? A ? 107 OH 1
   ATOM 1488 N A PHE A 107 ? -7.86010 10.28278 -3.46886 0.627 19.80045 N ? A ? 108 N 1
   ATOM 1489 CA A PHE A 107 ? -7.90518 11.07060 -4.69776 0.627 16.90204 C ? A ? 108 CA 1
   ATOM 1490 C A PHE A 107 ? -8.44977 12.47920 -4.49268 0.627 14.66558 C ? A ? 108 C 1
   ATOM 1491 O A PHE A 107 ? -8.75357 13.15649 -5.48066 0.627 15.08175 O ? A ? 108 O 1
   ATOM 1492 CB A PHE A 107 ? -8.68551 10.29140 -5.75145 0.627 20.56902 C ? A ? 108 CB 1
   ATOM 1493 CG A PHE A 107 ? -8.06646 8.96392 -6.05052 0.627 18.97503 C ? A ? 108 CG 1
   ATOM 1494 CD1 A PHE A 107 ? -6.86341 8.90954 -6.71766 0.627 15.58147 C ? A ? 108 CD1 1
   ATOM 1495 CD2 A PHE A 107 ? -8.64209 7.77909 -5.58841 0.627 22.51338 C ? A ? 108 CD2 1
   ATOM 1496 CE1 A PHE A 107 ? -6.28192 7.72767 -7.01095 0.627 16.75327 C ? A ? 108 CE1 1
   ATOM 1497 CE2 A PHE A 107 ? -8.04440 6.54750 -5.86595 0.627 21.72458 C ? A ? 108 CE2 1
   ATOM 1498 CZ A PHE A 107 ? -6.85383 6.53385 -6.59063 0.627 16.12720 C ? A ? 108 CZ 1
   ATOM 1499 N B PHE A 107 ? -7.81538 9.99698 -3.48915 0.373 19.72001 N ? A ? 108 N 1
   ATOM 1500 CA B PHE A 107 ? -7.98806 10.81786 -4.66684 0.373 17.45450 C ? A ? 108 CA 1
   ATOM 1501 C B PHE A 107 ? -8.63274 12.15029 -4.31157 0.373 15.41949 C ? A ? 108 C 1
   ATOM 1502 O B PHE A 107 ? -9.43937 12.67370 -5.06205 0.373 12.17128 O ? A ? 108 O 1
   ATOM 1503 CB B PHE A 107 ? -8.79741 10.05513 -5.71033 0.373 20.74883 C ? A ? 108 CB 1
   ATOM 1504 CG B PHE A 107 ? -8.25483 8.66954 -5.99888 0.373 19.52437 C ? A ? 108 CG 1
   ATOM 1505 CD1 B PHE A 107 ? -7.01175 8.50718 -6.57061 0.373 15.87244 C ? A ? 108 CD1 1
   ATOM 1506 CD2 B PHE A 107 ? -8.97679 7.52769 -5.67899 0.373 23.00654 C ? A ? 108 CD2 1
   ATOM 1507 CE1 B PHE A 107 ? -6.51716 7.25183 -6.84798 0.373 16.40117 C ? A ? 108 CE1 1
   ATOM 1508 CE2 B PHE A 107 ? -8.46723 6.25532 -5.94817 0.373 20.55895 C ? A ? 108 CE2 1
   ATOM 1509 CZ B PHE A 107 ? -7.24073 6.12267 -6.52825 0.373 18.57448 C ? A ? 108 CZ 1
   ATOM 1510 N A GLY A 108 ? -8.63797 12.90810 -3.26274 0.627 16.16548 N ? A ? 109 N 1
   ATOM 1511 CA A GLY A 108 ? -9.14882 14.21126 -2.86152 0.627 14.70158 C ? A ? 109 CA 1
   ATOM 1512 C A GLY A 108 ? -8.08757 15.28358 -2.92219 0.627 16.27055 C ? A ? 109 C 1
   ATOM 1513 O A GLY A 108 ? -8.05506 16.21065 -2.10494 0.627 16.25683 O ? A ? 109 O 1
   ATOM 1514 N B GLY A 108 ? -8.28760 12.73668 -3.18005 0.373 16.60288 N ? A ? 109 N 1
   ATOM 1515 CA B GLY A 108 ? -8.74609 14.09278 -2.90568 0.373 15.01023 C ? A ? 109 CA 1
   ATOM 1516 C B GLY A 108 ? -7.61902 15.11137 -2.77272 0.373 13.15941 C ? A ? 109 C 1
   ATOM 1517 O B GLY A 108 ? -7.14762 15.39057 -1.65718 0.373 15.21466 O ? A ? 109 O 1
   ATOM 1518 N A SER A 109 ? -7.22263 15.15307 -3.92132 0.627 15.72331 N ? A ? 110 N 1
   ATOM 1519 CA A SER A 109 ? -6.08567 16.03452 -4.06590 0.627 13.76410 C ? A ? 110 CA 1
   ATOM 1520 C A SER A 109 ? -6.57432 17.39682 -4.52735 0.627 12.93640 C ? A ? 110 C 1
   ATOM 1521 O A SER A 109 ? -7.79602 17.62447 -4.71348 0.627 12.81141 O ? A ? 110 O 1
   ATOM 1522 CB A SER A 109 ? -5.10907 15.46548 -5.07638 0.627 11.76162 C ? A ? 110 CB 1
   ATOM 1523 OG A SER A 109 ? -5.67048 15.62066 -6.38503 0.627 11.77246 O ? A ? 110 OG 1
   ATOM 1524 N B SER A 109 ? -7.16641 15.65975 -3.88873 0.373 14.58720 N ? A ? 110 N 1
   ATOM 1525 CA B SER A 109 ? -6.05892 16.60588 -3.96138 0.373 13.93271 C ? A ? 110 CA 1
   ATOM 1526 C B SER A 109 ? -6.58660 17.97099 -4.40549 0.373 11.54139 C ? A ? 110 C 1
   ATOM 1527 O B SER A 109 ? -7.79217 18.15009 -4.72250 0.373 12.73452 O ? A ? 110 O 1
   ATOM 1528 CB B SER A 109 ? -5.02104 16.09515 -4.98375 0.373 10.98926 C ? A ? 110 CB 1
   ATOM 1529 OG B SER A 109 ? -5.52875 16.28966 -6.32895 0.373 10.67573 O ? A ? 110 OG 1
   ATOM 1530 N A MET A 110 ? -5.62119 18.29701 -4.76456 0.627 11.71966 N ? A ? 111 N 1
   ATOM 1531 CA A MET A 110 ? -5.93458 19.62672 -5.24856 0.627 9.28160 C ? A ? 111 CA 1
   ATOM 1532 C A MET A 110 ? -6.64409 19.62231 -6.57277 0.627 10.02023 C ? A ? 111 C 1
   ATOM 1533 O A MET A 110 ? -7.22981 20.65040 -6.94641 0.627 13.69087 O ? A ? 111 O 1
   ATOM 1534 CB A MET A 110 ? -4.65982 20.46529 -5.37371 0.627 12.74002 C ? A ? 111 CB 1
   ATOM 1535 CG A MET A 110 ? -3.72701 19.87332 -6.33555 0.627 9.68875 C ? A ? 111 CG 1
   ATOM 1536 SD A MET A 110 ? -2.22060 20.87141 -6.16160 0.627 14.90274 S ? A ? 111 SD 1
   ATOM 1537 CE A MET A 110 ? -1.34280 20.32402 -7.58325 0.627 13.45280 C ? A ? 111 CE 1
   ATOM 1538 N B MET A 110 ? -5.66052 18.87258 -4.69922 0.373 11.19547 N ? A ? 111 N 1
   ATOM 1539 CA B MET A 110 ? -5.97484 20.21291 -5.22017 0.373 10.66341 C ? A ? 111 CA 1
   ATOM 1540 C B MET A 110 ? -6.67867 20.19600 -6.56198 0.373 10.94615 C ? A ? 111 C 1
   ATOM 1541 O B MET A 110 ? -7.31542 21.19789 -6.92286 0.373 10.65084 O ? A ? 111 O 1
   ATOM 1542 CB B MET A 110 ? -4.67950 21.06362 -5.36459 0.373 9.76217 C ? A ? 111 CB 1
   ATOM 1543 CG B MET A 110 ? -3.74657 20.63861 -6.47047 0.373 8.84944 C ? A ? 111 CG 1
   ATOM 1544 SD B MET A 110 ? -2.19935 21.53084 -6.32957 0.373 10.35262 S ? A ? 111 SD 1
   ATOM 1545 CE B MET A 110 ? -1.30204 21.00276 -7.82497 0.373 13.02883 C ? A ? 111 CE 1
   ATOM 1546 N A ILE A 111 ? -6.49170 18.56491 -7.38879 0.627 10.09635 N ? A ? 112 N 1
   ATOM 1547 CA A ILE A 111 ? -7.21422 18.56723 -8.66427 0.627 10.45420 C ? A ? 112 CA 1
   ATOM 1548 C A ILE A 111 ? -8.75095 18.56065 -8.49931 0.627 11.37892 C ? A ? 112 C 1
   ATOM 1549 O A ILE A 111 ? -9.49885 18.85723 -9.48495 0.627 11.72494 O ? A ? 112 O 1
   ATOM 1550 CB A ILE A 111 ? -6.70797 17.43639 -9.62559 0.627 11.20162 C ? A ? 112 CB 1
   ATOM 1551 CG1 A ILE A 111 ? -6.92376 17.77135 -11.08995 0.627 10.43586 C ? A ? 112 CG1 1
   ATOM 1552 CG2 A ILE A 111 ? -7.23526 16.05340 -9.22058 0.627 11.05987 C ? A ? 112 CG2 1
   ATOM 1553 CD1 A ILE A 111 ? -6.31169 16.66664 -12.02152 0.627 12.01532 C ? A ? 112 CD1 1
   ATOM 1554 N B ILE A 111 ? -6.49107 19.14709 -7.38035 0.373 9.86333 N ? A ? 112 N 1
   ATOM 1555 CA B ILE A 111 ? -7.10736 19.17217 -8.69635 0.373 7.38925 C ? A ? 112 CA 1
   ATOM 1556 C B ILE A 111 ? -8.63592 19.10191 -8.59123 0.373 8.95651 C ? A ? 112 C 1
   ATOM 1557 O B ILE A 111 ? -9.33107 19.45247 -9.57275 0.373 9.15131 O ? A ? 112 O 1
   ATOM 1558 CB B ILE A 111 ? -6.54379 18.05102 -9.58605 0.373 11.20199 C ? A ? 112 CB 1
   ATOM 1559 CG1 B ILE A 111 ? -6.64692 18.40713 -11.06997 0.373 9.50266 C ? A ? 112 CG1 1
   ATOM 1560 CG2 B ILE A 111 ? -7.25000 16.74458 -9.33967 0.373 10.04214 C ? A ? 112 CG2 1
   ATOM 1561 CD1 B ILE A 111 ? -6.06493 17.38192 -11.93285 0.373 9.57994 C ? A ? 112 CD1 1
   ATOM 1562 N A VAL A 112 ? -9.28023 18.19393 -7.31644 0.627 10.81008 N ? A ? 113 N 1
   ATOM 1563 CA A VAL A 112 ? -10.73155 18.28685 -7.08096 0.627 12.55644 C ? A ? 113 CA 1
   ATOM 1564 C A VAL A 112 ? -11.10245 19.50198 -6.19039 0.627 13.25179 C ? A ? 113 C 1
   ATOM 1565 O A VAL A 112 ? -12.17568 19.53188 -5.56855 0.627 14.41096 O ? A ? 113 O 1
   ATOM 1566 CB A VAL A 112 ? -11.35517 16.95182 -6.67463 0.627 10.34762 C ? A ? 113 CB 1
   ATOM 1567 CG1 A VAL A 112 ? -11.15296 15.87685 -7.82154 0.627 13.29304 C ? A ? 113 CG1 1
   ATOM 1568 CG2 A VAL A 112 ? -10.73092 16.48157 -5.39808 0.627 12.90712 C ? A ? 113 CG2 1
   ATOM 1569 N B VAL A 112 ? -9.19064 18.64077 -7.45657 0.373 9.71817 N ? A ? 113 N 1
   ATOM 1570 CA B VAL A 112 ? -10.62295 18.36335 -7.29746 0.373 13.17897 C ? A ? 113 CA 1
   ATOM 1571 C B VAL A 112 ? -11.11250 19.25960 -6.18167 0.373 12.56711 C ? A ? 113 C 1
   ATOM 1572 O B VAL A 112 ? -12.03219 18.90424 -5.43760 0.373 11.30244 O ? A ? 113 O 1
   ATOM 1573 CB B VAL A 112 ? -10.98462 16.91319 -6.96720 0.373 9.35639 C ? A ? 113 CB 1
   ATOM 1574 CG1 B VAL A 112 ? -10.74446 15.97582 -8.16368 0.373 12.88590 C ? A ? 113 CG1 1
   ATOM 1575 CG2 B VAL A 112 ? -10.28373 16.43390 -5.71253 0.373 12.12576 C ? A ? 113 CG2 1
   ATOM 1576 N A LEU A 113 ? -10.23013 20.55304 -6.15566 0.627 13.11372 N ? A ? 114 N 1
   ATOM 1577 CA A LEU A 113 ? -10.49992 21.75211 -5.36459 0.627 11.47541 C ? A ? 114 CA 1
   ATOM 1578 C A LEU A 113 ? -10.53947 23.05611 -6.16859 0.627 12.64075 C ? A ? 114 C 1
   ATOM 1579 O A LEU A 113 ? -9.77669 23.25539 -7.12131 0.627 12.64784 O ? A ? 114 O 1
   ATOM 1580 CB A LEU A 113 ? -9.49439 21.88898 -4.23040 0.627 11.61758 C ? A ? 114 CB 1
   ATOM 1581 CG A LEU A 113 ? -9.67653 20.85141 -3.09757 0.627 11.87341 C ? A ? 114 CG 1
   ATOM 1582 CD1 A LEU A 113 ? -8.48504 20.86030 -2.18474 0.627 13.21455 C ? A ? 114 CD1 1
   ATOM 1583 CD2 A LEU A 113 ? -10.95255 20.94633 -2.28876 0.627 13.94919 C ? A ? 114 CD2 1
   ATOM 1584 N B LEU A 113 ? -10.41288 20.39151 -6.02735 0.373 13.06847 N ? A ? 114 N 1
   ATOM 1585 CA B LEU A 113 ? -10.77210 21.49303 -5.15586 0.373 10.89922 C ? A ? 114 CA 1
   ATOM 1586 C B LEU A 113 ? -10.65294 22.77593 -5.98119 0.373 12.65549 C ? A ? 114 C 1
   ATOM 1587 O B LEU A 113 ? -9.99515 22.78599 -7.02753 0.373 11.96968 O ? A ? 114 O 1
   ATOM 1588 CB B LEU A 113 ? -9.77365 21.53320 -3.98821 0.373 12.02182 C ? A ? 114 CB 1
   ATOM 1589 CG B LEU A 113 ? -9.72207 20.26442 -3.09627 0.373 11.11210 C ? A ? 114 CG 1
   ATOM 1590 CD1 B LEU A 113 ? -8.67595 20.35094 -1.98015 0.373 11.80472 C ? A ? 114 CD1 1
   ATOM 1591 CD2 B LEU A 113 ? -11.08122 20.11526 -2.50020 0.373 13.67010 C ? A ? 114 CD2 1
   ATOM 1592 N A ASP A 114 ? -11.28662 23.99726 -5.64321 0.627 11.92972 N ? A ? 115 N 1
   ATOM 1593 CA A ASP A 114 ? -11.30949 25.34536 -6.14314 0.627 14.35540 C ? A ? 115 CA 1
   ATOM 1594 C A ASP A 114 ? -10.45894 26.19032 -5.21009 0.627 12.78181 C ? A ? 115 C 1
   ATOM 1595 O A ASP A 114 ? -10.09885 25.80370 -4.06735 0.627 15.22794 O ? A ? 115 O 1
   ATOM 1596 CB A ASP A 114 ? -12.75955 25.84333 -6.06266 0.627 14.69636 C ? A ? 115 CB 1
   ATOM 1597 CG A ASP A 114 ? -13.65316 25.22274 -7.11742 0.627 14.02702 C ? A ? 115 CG 1
   ATOM 1598 OD1 A ASP A 114 ? -13.13761 24.75731 -8.17533 0.627 13.71586 O ? A ? 115 OD1 1
   ATOM 1599 OD2 A ASP A 114 ? -14.85718 25.18494 -6.80407 0.627 16.90261 O ? A ? 115 OD2 1
   ATOM 1600 N B ASP A 114 ? -11.30849 23.85004 -5.52839 0.373 12.22190 N ? A ? 115 N 1
   ATOM 1601 CA B ASP A 114 ? -11.18450 25.17654 -6.12469 0.373 14.01867 C ? A ? 115 CA 1
   ATOM 1602 C B ASP A 114 ? -10.26945 26.08038 -5.26882 0.373 13.19196 C ? A ? 115 C 1
   ATOM 1603 O B ASP A 114 ? -9.75971 25.69968 -4.19638 0.373 13.85537 O ? A ? 115 O 1
   ATOM 1604 CB B ASP A 114 ? -12.57862 25.82225 -6.21336 0.373 14.79185 C ? A ? 115 CB 1
   ATOM 1605 CG B ASP A 114 ? -13.55978 25.03925 -7.08155 0.373 14.05845 C ? A ? 115 CG 1
   ATOM 1606 OD1 B ASP A 114 ? -13.13446 24.24259 -7.97687 0.373 11.47006 O ? A ? 115 OD1 1
   ATOM 1607 OD2 B ASP A 114 ? -14.76100 25.24679 -6.81878 0.373 16.73889 O ? A ? 115 OD2 1
   ATOM 1608 N . ASP A 115 ? -10.03284 27.31025 -5.73431 1.000 13.82973 N ? A ? 116 N 1
   ATOM 1609 CA . ASP A 115 ? -9.30255 28.28300 -4.92654 1.000 13.64948 C ? A ? 116 CA 1
   ATOM 1610 C . ASP A 115 ? -10.24641 28.86773 -3.90478 1.000 16.12723 C ? A ? 116 C 1
   ATOM 1611 O . ASP A 115 ? -11.48156 28.85189 -4.06461 1.000 17.89376 O ? A ? 116 O 1
   ATOM 1612 CB . ASP A 115 ? -8.79966 29.37544 -5.83878 1.000 16.18361 C ? A ? 116 CB 1
   ATOM 1613 CG . ASP A 115 ? -7.67185 28.92848 -6.71169 1.000 16.28850 C ? A ? 116 CG 1
   ATOM 1614 OD1 . ASP A 115 ? -6.94836 27.92784 -6.38312 1.000 15.35410 O ? A ? 116 OD1 1
   ATOM 1615 OD2 . ASP A 115 ? -7.37370 29.58706 -7.75516 1.000 20.56440 O ? A ? 116 OD2 1
   ATOM 1616 N . PRO A 116 ? -9.69450 29.35905 -2.80153 1.000 16.54499 N ? A ? 117 N 1
   ATOM 1617 CA . PRO A 116 ? -8.24720 29.49135 -2.51526 1.000 15.76924 C ? A ? 117 CA 1
   ATOM 1618 C . PRO A 116 ? -7.53687 28.22716 -2.10497 1.000 14.85591 C ? A ? 117 C 1
   ATOM 1619 O . PRO A 116 ? -6.28860 28.21477 -2.22251 1.000 15.24783 O ? A ? 117 O 1
   ATOM 1620 CB . PRO A 116 ? -8.21372 30.46992 -1.30903 1.000 17.39708 C ? A ? 117 CB 1
   ATOM 1621 CG . PRO A 116 ? -9.43895 30.21504 -0.60692 1.000 17.87570 C ? A ? 117 CG 1
   ATOM 1622 CD . PRO A 116 ? -10.47390 29.99066 -1.70564 1.000 18.27230 C ? A ? 117 CD 1
   ATOM 1623 N A ARG A 117 ? -8.17436 27.17363 -1.60681 0.577 15.42114 N ? A ? 118 N 1
   ATOM 1624 CA A ARG A 117 ? -7.38931 26.03749 -1.08790 0.577 15.47862 C ? A ? 118 CA 1
   ATOM 1625 C A ARG A 117 ? -6.55424 25.36836 -2.17385 0.577 13.64858 C ? A ? 118 C 1
   ATOM 1626 O A ARG A 117 ? -5.47417 24.81481 -1.86963 0.577 13.76561 O ? A ? 118 O 1
   ATOM 1627 CB A ARG A 117 ? -8.27757 25.02128 -0.36582 0.577 18.00619 C ? A ? 118 CB 1
   ATOM 1628 CG A ARG A 117 ? -7.48145 23.94818 0.41319 0.577 19.30224 C ? A ? 118 CG 1
   ATOM 1629 CD A ARG A 117 ? -8.39823 23.00037 1.27811 0.577 18.45194 C ? A ? 118 CD 1
   ATOM 1630 NE A ARG A 117 ? -7.59311 22.16494 2.17830 0.577 17.67035 N ? A ? 118 NE 1
   ATOM 1631 CZ A ARG A 117 ? -7.06704 22.53822 3.34861 0.577 23.92068 C ? A ? 118 CZ 1
   ATOM 1632 NH1 A ARG A 117 ? -7.30452 23.73981 3.86716 0.577 25.55612 N ? A ? 118 NH1 1
   ATOM 1633 NH2 A ARG A 117 ? -6.28291 21.67875 4.02346 0.577 21.58004 N ? A ? 118 NH2 1
   ATOM 1634 N B ARG A 117 ? -8.18950 27.18916 -1.59419 0.423 15.39130 N ? A ? 118 N 1
   ATOM 1635 CA B ARG A 117 ? -7.42493 26.06082 -1.05657 0.423 15.51238 C ? A ? 118 CA 1
   ATOM 1636 C B ARG A 117 ? -6.55883 25.41585 -2.13146 0.423 13.66491 C ? A ? 118 C 1
   ATOM 1637 O B ARG A 117 ? -5.34150 25.25145 -1.94424 0.423 12.28500 O ? A ? 118 O 1
   ATOM 1638 CB B ARG A 117 ? -8.32489 25.04728 -0.35480 0.423 17.95247 C ? A ? 118 CB 1
   ATOM 1639 CG B ARG A 117 ? -7.53501 23.84036 0.12530 0.423 18.29465 C ? A ? 118 CG 1
   ATOM 1640 CD B ARG A 117 ? -8.08338 23.25028 1.42526 0.423 20.01821 C ? A ? 118 CD 1
   ATOM 1641 NE B ARG A 117 ? -7.07005 22.43113 2.09571 0.423 17.90969 N ? A ? 118 NE 1
   ATOM 1642 CZ B ARG A 117 ? -6.37801 22.80219 3.16366 0.423 22.31101 C ? A ? 118 CZ 1
   ATOM 1643 NH1 B ARG A 117 ? -6.52606 24.00462 3.68153 0.423 17.88486 N ? A ? 118 NH1 1
   ATOM 1644 NH2 B ARG A 117 ? -5.49132 21.95617 3.69729 0.423 15.71550 N ? A ? 118 NH2 1
   ATOM 1645 N A HIS A 118 ? -7.05996 25.37131 -3.43462 0.577 13.60104 N ? A ? 119 N 1
   ATOM 1646 CA A HIS A 118 ? -6.24271 24.84194 -4.52852 0.577 10.93724 C ? A ? 119 CA 1
   ATOM 1647 C A HIS A 118 ? -4.90920 25.57685 -4.63048 0.577 12.00667 C ? A ? 119 C 1
   ATOM 1648 O A HIS A 118 ? -3.88513 24.95124 -4.77469 0.577 12.88347 O ? A ? 119 O 1
   ATOM 1649 CB A HIS A 118 ? -7.00944 24.91194 -5.82257 0.577 11.68897 C ? A ? 119 CB 1
   ATOM 1650 CG A HIS A 118 ? -6.12610 24.87584 -7.03448 0.577 10.83609 C ? A ? 119 CG 1
   ATOM 1651 ND1 A HIS A 118 ? -5.70795 26.02123 -7.66779 0.577 13.41934 N ? A ? 119 ND1 1
   ATOM 1652 CD2 A HIS A 118 ? -5.50599 23.84524 -7.64528 0.577 10.97926 C ? A ? 119 CD2 1
   ATOM 1653 CE1 A HIS A 118 ? -4.88961 25.69174 -8.66149 0.577 13.28067 C ? A ? 119 CE1 1
   ATOM 1654 NE2 A HIS A 118 ? -4.74989 24.37464 -8.67383 0.577 12.32253 N ? A ? 119 NE2 1
   ATOM 1655 N B HIS A 118 ? -7.16189 25.09781 -3.29384 0.423 13.71674 N ? A ? 119 N 1
   ATOM 1656 CA B HIS A 118 ? -6.39481 24.42985 -4.34460 0.423 11.04312 C ? A ? 119 CA 1
   ATOM 1657 C B HIS A 118 ? -5.02813 25.09645 -4.55907 0.423 13.61727 C ? A ? 119 C 1
   ATOM 1658 O B HIS A 118 ? -4.03685 24.40070 -4.64464 0.423 11.60044 O ? A ? 119 O 1
   ATOM 1659 CB B HIS A 118 ? -7.18404 24.42973 -5.62369 0.423 10.95194 C ? A ? 119 CB 1
   ATOM 1660 CG B HIS A 118 ? -6.32043 24.37300 -6.84245 0.423 11.06322 C ? A ? 119 CG 1
   ATOM 1661 ND1 B HIS A 118 ? -5.95645 25.51182 -7.52766 0.423 12.96959 N ? A ? 119 ND1 1
   ATOM 1662 CD2 B HIS A 118 ? -5.67404 23.34044 -7.44071 0.423 9.81454 C ? A ? 119 CD2 1
   ATOM 1663 CE1 B HIS A 118 ? -5.18347 25.17115 -8.55469 0.423 11.91995 C ? A ? 119 CE1 1
   ATOM 1664 NE2 B HIS A 118 ? -4.98326 23.85862 -8.51490 0.423 11.41705 N ? A ? 119 NE2 1
   ATOM 1665 N A GLN A 119 ? -4.94470 26.90204 -4.67055 0.577 11.77675 N ? A ? 120 N 1
   ATOM 1666 CA A GLN A 119 ? -3.73423 27.66205 -4.90890 0.577 13.96117 C ? A ? 120 CA 1
   ATOM 1667 C A GLN A 119 ? -2.77366 27.51879 -3.76174 0.577 14.37176 C ? A ? 120 C 1
   ATOM 1668 O A GLN A 119 ? -1.54865 27.50422 -3.97539 0.577 13.33063 O ? A ? 120 O 1
   ATOM 1669 CB A GLN A 119 ? -4.07679 29.12904 -5.15532 0.577 17.74209 C ? A ? 120 CB 1
   ATOM 1670 CG A GLN A 119 ? -2.95423 30.01760 -5.69989 0.577 21.84772 C ? A ? 120 CG 1
   ATOM 1671 CD A GLN A 119 ? -2.09059 29.40236 -6.77415 0.577 26.64039 C ? A ? 120 CD 1
   ATOM 1672 OE1 A GLN A 119 ? -0.87399 29.28764 -6.60954 0.577 39.78513 O ? A ? 120 OE1 1
   ATOM 1673 NE2 A GLN A 119 ? -2.68898 29.07957 -7.90920 0.577 25.79686 N ? A ? 120 NE2 1
   ATOM 1674 N B GLN A 119 ? -4.97128 26.44001 -4.66725 0.423 10.75959 N ? A ? 120 N 1
   ATOM 1675 CA B GLN A 119 ? -3.71779 27.13610 -4.92777 0.423 13.63404 C ? A ? 120 CA 1
   ATOM 1676 C B GLN A 119 ? -2.79199 27.06387 -3.72443 0.423 15.10998 C ? A ? 120 C 1
   ATOM 1677 O B GLN A 119 ? -1.56786 26.96811 -3.89970 0.423 14.47251 O ? A ? 120 O 1
   ATOM 1678 CB B GLN A 119 ? -3.94653 28.60682 -5.30975 0.423 18.44113 C ? A ? 120 CB 1
   ATOM 1679 CG B GLN A 119 ? -2.74048 29.31684 -5.86154 0.423 20.34760 C ? A ? 120 CG 1
   ATOM 1680 CD B GLN A 119 ? -2.06194 28.52034 -6.97278 0.423 22.29077 C ? A ? 120 CD 1
   ATOM 1681 OE1 B GLN A 119 ? -2.65586 28.22359 -8.06016 0.423 19.56743 O ? A ? 120 OE1 1
   ATOM 1682 NE2 B GLN A 119 ? -0.80682 28.16480 -6.71516 0.423 20.33678 N ? A ? 120 NE2 1
   ATOM 1683 N A ARG A 120 ? -3.30927 27.40084 -2.53873 0.577 14.96786 N ? A ? 121 N 1
   ATOM 1684 CA A ARG A 120 ? -2.43503 27.24984 -1.38631 0.577 14.11293 C ? A ? 121 CA 1
   ATOM 1685 C A ARG A 120 ? -1.74898 25.90354 -1.44163 0.577 12.74018 C ? A ? 121 C 1
   ATOM 1686 O A ARG A 120 ? -0.55086 25.79059 -1.14300 0.577 15.63007 O ? A ? 121 O 1
   ATOM 1687 CB A ARG A 120 ? -3.29430 27.39515 -0.13336 0.577 16.65285 C ? A ? 121 CB 1
   ATOM 1688 CG A ARG A 120 ? -3.70003 28.84576 0.09970 0.577 17.92795 C ? A ? 121 CG 1
   ATOM 1689 CD A ARG A 120 ? -4.74976 28.99713 1.16428 0.577 19.58033 C ? A ? 121 CD 1
   ATOM 1690 NE A ARG A 120 ? -5.14531 30.39315 1.22092 0.577 20.25089 N ? A ? 121 NE 1
   ATOM 1691 CZ A ARG A 120 ? -6.33543 30.79614 1.63625 0.577 20.86926 C ? A ? 121 CZ 1
   ATOM 1692 NH1 A ARG A 120 ? -7.20587 29.94276 2.14811 0.577 23.72878 N ? A ? 121 NH1 1
   ATOM 1693 NH2 A ARG A 120 ? -6.67303 32.07289 1.48720 0.577 24.44364 N ? A ? 121 NH2 1
   ATOM 1694 N B ARG A 120 ? -3.35571 27.07613 -2.48819 0.423 13.22901 N ? A ? 121 N 1
   ATOM 1695 CA B ARG A 120 ? -2.55626 26.96619 -1.27344 0.423 13.84767 C ? A ? 121 CA 1
   ATOM 1696 C B ARG A 120 ? -1.83734 25.63274 -1.23657 0.423 14.16322 C ? A ? 121 C 1
   ATOM 1697 O B ARG A 120 ? -0.70444 25.57570 -0.76641 0.423 14.97711 O ? A ? 121 O 1
   ATOM 1698 CB B ARG A 120 ? -3.47354 27.18042 -0.06056 0.423 16.51428 C ? A ? 121 CB 1
   ATOM 1699 CG B ARG A 120 ? -3.94126 28.63194 0.07260 0.423 17.14127 C ? A ? 121 CG 1
   ATOM 1700 CD B ARG A 120 ? -4.85485 28.87305 1.23465 0.423 19.58301 C ? A ? 121 CD 1
   ATOM 1701 NE B ARG A 120 ? -5.24275 30.27409 1.26452 0.423 20.26597 N ? A ? 121 NE 1
   ATOM 1702 CZ B ARG A 120 ? -6.34263 30.70902 1.85665 0.423 20.72799 C ? A ? 121 CZ 1
   ATOM 1703 NH1 B ARG A 120 ? -7.10510 29.89387 2.55861 0.423 23.51021 N ? A ? 121 NH1 1
   ATOM 1704 NH2 B ARG A 120 ? -6.67369 31.99254 1.75028 0.423 24.24893 N ? A ? 121 NH2 1
   ATOM 1705 N A LEU A 121 ? -2.46886 24.85466 -1.84157 0.577 12.59292 N ? A ? 122 N 1
   ATOM 1706 CA A LEU A 121 ? -1.87671 23.52890 -1.91258 0.577 12.67117 C ? A ? 122 CA 1
   ATOM 1707 C A LEU A 121 ? -0.83470 23.43459 -3.02095 0.577 11.71923 C ? A ? 122 C 1
   ATOM 1708 O A LEU A 121 ? 0.29908 22.94690 -2.83246 0.577 13.67030 O ? A ? 122 O 1
   ATOM 1709 CB A LEU A 121 ? -2.94803 22.45820 -2.14201 0.577 12.11123 C ? A ? 122 CB 1
   ATOM 1710 CG A LEU A 121 ? -3.86716 22.10520 -0.98649 0.577 12.95465 C ? A ? 122 CG 1
   ATOM 1711 CD1 A LEU A 121 ? -4.98400 21.06561 -1.38760 0.577 13.81662 C ? A ? 122 CD1 1
   ATOM 1712 CD2 A LEU A 121 ? -2.98425 21.58379 0.04486 0.577 12.34451 C ? A ? 122 CD2 1
   ATOM 1713 N B LEU A 121 ? -2.43692 24.55800 -1.77780 0.423 11.16207 N ? A ? 122 N 1
   ATOM 1714 CA B LEU A 121 ? -1.71003 23.32715 -2.03558 0.423 13.36617 C ? A ? 122 CA 1
   ATOM 1715 C B LEU A 121 ? -0.70461 23.50179 -3.18008 0.423 11.91520 C ? A ? 122 C 1
   ATOM 1716 O B LEU A 121 ? 0.45913 23.08034 -3.07190 0.423 12.28871 O ? A ? 122 O 1
   ATOM 1717 CB B LEU A 121 ? -2.70338 22.17238 -2.28111 0.423 11.91160 C ? A ? 122 CB 1
   ATOM 1718 CG B LEU A 121 ? -3.61664 21.90637 -1.08380 0.423 12.40046 C ? A ? 122 CG 1
   ATOM 1719 CD1 B LEU A 121 ? -5.05032 21.60304 -1.59129 0.423 12.52619 C ? A ? 122 CD1 1
   ATOM 1720 CD2 B LEU A 121 ? -2.93844 20.82657 -0.13648 0.423 11.92539 C ? A ? 122 CD2 1
   ATOM 1721 N A ARG A 122 ? -1.23179 23.87017 -4.22222 0.577 12.26597 N ? A ? 123 N 1
   ATOM 1722 CA A ARG A 122 ? -0.30575 23.82826 -5.34923 0.577 13.02377 C ? A ? 123 CA 1
   ATOM 1723 C A ARG A 122 ? 1.00783 24.55336 -5.03828 0.577 11.42239 C ? A ? 123 C 1
   ATOM 1724 O A ARG A 122 ? 2.06082 24.16486 -5.52647 0.577 12.90674 O ? A ? 123 O 1
   ATOM 1725 CB A ARG A 122 ? -0.97825 24.41683 -6.60469 0.577 12.85236 C ? A ? 123 CB 1
   ATOM 1726 CG A ARG A 122 ? -0.04210 24.38850 -7.85974 0.577 11.47903 C ? A ? 123 CG 1
   ATOM 1727 CD A ARG A 122 ? -0.88846 24.65657 -9.12045 0.577 13.58101 C ? A ? 123 CD 1
   ATOM 1728 NE A ARG A 122 ? -0.04647 24.90678 -10.29846 0.577 13.88400 N ? A ? 123 NE 1
   ATOM 1729 CZ A ARG A 122 ? -0.38274 24.56635 -11.53404 0.577 13.04967 C ? A ? 123 CZ 1
   ATOM 1730 NH1 A ARG A 122 ? -1.48567 23.88715 -11.76612 0.577 11.19018 N ? A ? 123 NH1 1
   ATOM 1731 NH2 A ARG A 122 ? 0.46075 24.87354 -12.52336 0.577 13.87891 N ? A ? 123 NH2 1
   ATOM 1732 N B ARG A 122 ? -1.12816 24.17988 -4.27088 0.423 11.82556 N ? A ? 123 N 1
   ATOM 1733 CA B ARG A 122 ? -0.27147 24.28178 -5.44636 0.423 11.32563 C ? A ? 123 CA 1
   ATOM 1734 C B ARG A 122 ? 1.04899 24.99515 -5.12965 0.423 12.02418 C ? A ? 123 C 1
   ATOM 1735 O B ARG A 122 ? 2.10476 24.59861 -5.59956 0.423 12.92702 O ? A ? 123 O 1
   ATOM 1736 CB B ARG A 122 ? -1.03913 24.94360 -6.60296 0.423 11.59590 C ? A ? 123 CB 1
   ATOM 1737 CG B ARG A 122 ? -0.24861 24.93765 -7.90405 0.423 12.83880 C ? A ? 123 CG 1
   ATOM 1738 CD B ARG A 122 ? -1.14033 25.23989 -9.08921 0.423 11.59753 C ? A ? 123 CD 1
   ATOM 1739 NE B ARG A 122 ? -0.27970 25.49567 -10.23712 0.423 13.59999 N ? A ? 123 NE 1
   ATOM 1740 CZ B ARG A 122 ? -0.62519 25.25365 -11.49462 0.423 11.58479 C ? A ? 123 CZ 1
   ATOM 1741 NH1 B ARG A 122 ? -1.75427 24.64044 -11.79979 0.423 14.50315 N ? A ? 123 NH1 1
   ATOM 1742 NH2 B ARG A 122 ? 0.21155 25.58942 -12.46961 0.423 12.10682 N ? A ? 123 NH2 1
   ATOM 1743 N A SER A 123 ? 0.91297 25.65433 -4.28505 0.577 13.11156 N ? A ? 124 N 1
   ATOM 1744 CA A SER A 123 ? 2.11963 26.42057 -3.93594 0.577 15.38349 C ? A ? 124 CA 1
   ATOM 1745 C A SER A 123 ? 3.13698 25.61578 -3.11578 0.577 13.48224 C ? A ? 124 C 1
   ATOM 1746 O A SER A 123 ? 4.36189 25.93679 -3.11943 0.577 14.77466 O ? A ? 124 O 1
   ATOM 1747 CB A SER A 123 ? 1.66697 27.71234 -3.20866 0.577 16.36542 C ? A ? 124 CB 1
   ATOM 1748 OG A SER A 123 ? 1.36104 27.50515 -1.84826 0.577 22.18200 O ? A ? 124 OG 1
   ATOM 1749 N B SER A 123 ? 0.96929 26.07638 -4.36808 0.423 13.02021 N ? A ? 124 N 1
   ATOM 1750 CA B SER A 123 ? 2.17036 26.81355 -4.02517 0.423 15.73414 C ? A ? 124 CA 1
   ATOM 1751 C B SER A 123 ? 3.20680 26.01649 -3.24338 0.423 14.71312 C ? A ? 124 C 1
   ATOM 1752 O B SER A 123 ? 4.34544 26.48687 -3.14195 0.423 14.80089 O ? A ? 124 O 1
   ATOM 1753 CB B SER A 123 ? 1.70931 28.01387 -3.22787 0.423 16.93904 C ? A ? 124 CB 1
   ATOM 1754 OG B SER A 123 ? 1.00848 28.83373 -4.11968 0.423 18.47575 O ? A ? 124 OG 1
   ATOM 1755 N A ILE A 124 ? 2.67088 24.55340 -2.46175 0.577 11.97547 N ? A ? 125 N 1
   ATOM 1756 CA A ILE A 124 ? 3.62942 23.72681 -1.74587 0.577 13.32186 C ? A ? 125 CA 1
   ATOM 1757 C A ILE A 124 ? 4.69411 23.20090 -2.69680 0.577 10.80268 C ? A ? 125 C 1
   ATOM 1758 O A ILE A 124 ? 5.86965 23.04707 -2.32229 0.577 14.37234 O ? A ? 125 O 1
   ATOM 1759 CB A ILE A 124 ? 2.89076 22.60154 -1.00030 0.577 13.16421 C ? A ? 125 CB 1
   ATOM 1760 CG1 A ILE A 124 ? 1.98157 23.26571 0.02927 0.577 15.27251 C ? A ? 125 CG1 1
   ATOM 1761 CG2 A ILE A 124 ? 3.93894 21.62245 -0.36473 0.577 14.06720 C ? A ? 125 CG2 1
   ATOM 1762 CD1 A ILE A 124 ? 1.03987 22.38595 0.70874 0.577 14.25853 C ? A ? 125 CD1 1
   ATOM 1763 N B ILE A 124 ? 2.87825 24.83101 -2.71347 0.423 11.07071 N ? A ? 125 N 1
   ATOM 1764 CA B ILE A 124 ? 3.87281 24.06096 -1.96466 0.423 12.85722 C ? A ? 125 CA 1
   ATOM 1765 C B ILE A 124 ? 4.92964 23.54451 -2.90824 0.423 11.33304 C ? A ? 125 C 1
   ATOM 1766 O B ILE A 124 ? 6.13012 23.55120 -2.60045 0.423 14.61087 O ? A ? 125 O 1
   ATOM 1767 CB B ILE A 124 ? 3.20420 22.88773 -1.22856 0.423 12.77443 C ? A ? 125 CB 1
   ATOM 1768 CG1 B ILE A 124 ? 2.27225 23.38663 -0.13814 0.423 15.07879 C ? A ? 125 CG1 1
   ATOM 1769 CG2 B ILE A 124 ? 4.27634 21.95007 -0.61023 0.423 14.36664 C ? A ? 125 CG2 1
   ATOM 1770 CD1 B ILE A 124 ? 1.40523 22.29646 0.41756 0.423 14.79742 C ? A ? 125 CD1 1
   ATOM 1771 N A VAL A 125 ? 4.32113 22.94300 -3.95264 0.577 12.94912 N ? A ? 126 N 1
   ATOM 1772 CA A VAL A 125 ? 5.21230 22.23660 -4.87602 0.577 14.54307 C ? A ? 126 CA 1
   ATOM 1773 C A VAL A 125 ? 5.55261 23.00310 -6.14773 0.577 14.51236 C ? A ? 126 C 1
   ATOM 1774 O A VAL A 125 ? 6.39230 22.52822 -6.93807 0.577 15.09921 O ? A ? 126 O 1
   ATOM 1775 CB A VAL A 125 ? 4.66447 20.84272 -5.25821 0.577 14.13246 C ? A ? 126 CB 1
   ATOM 1776 CG1 A VAL A 125 ? 4.47737 20.01790 -4.01004 0.577 15.49800 C ? A ? 126 CG1 1
   ATOM 1777 CG2 A VAL A 125 ? 3.38239 20.97118 -6.10796 0.577 14.90482 C ? A ? 126 CG2 1
   ATOM 1778 N B VAL A 125 ? 4.49633 23.11833 -4.09957 0.423 13.32176 N ? A ? 126 N 1
   ATOM 1779 CA B VAL A 125 ? 5.39649 22.50774 -5.07002 0.423 14.78964 C ? A ? 126 CA 1
   ATOM 1780 C B VAL A 125 ? 5.59527 23.33458 -6.33912 0.423 14.05901 C ? A ? 126 C 1
   ATOM 1781 O B VAL A 125 ? 6.35929 22.90718 -7.21639 0.423 15.88424 O ? A ? 126 O 1
   ATOM 1782 CB B VAL A 125 ? 5.06579 21.02790 -5.39213 0.423 15.58186 C ? A ? 126 CB 1
   ATOM 1783 CG1 B VAL A 125 ? 5.10629 20.17320 -4.10873 0.423 15.46582 C ? A ? 126 CG1 1
   ATOM 1784 CG2 B VAL A 125 ? 3.74203 20.85571 -6.15145 0.423 14.02005 C ? A ? 126 CG2 1
   ATOM 1785 N A SER A 126 ? 4.90369 24.12808 -6.40656 0.577 13.11970 N ? A ? 127 N 1
   ATOM 1786 CA A SER A 126 ? 4.92488 24.71330 -7.74916 0.577 14.28339 C ? A ? 127 CA 1
   ATOM 1787 C A SER A 126 ? 6.34066 25.15450 -8.15516 0.577 13.50807 C ? A ? 127 C 1
   ATOM 1788 O A SER A 126 ? 6.72816 25.04028 -9.34110 0.577 13.26486 O ? A ? 127 O 1
   ATOM 1789 CB A SER A 126 ? 3.92360 25.86664 -7.76970 0.577 17.66782 C ? A ? 127 CB 1
   ATOM 1790 OG A SER A 126 ? 4.31366 26.94313 -6.93135 0.577 20.75874 O ? A ? 127 OG 1
   ATOM 1791 N B SER A 126 ? 4.98495 24.53270 -6.44233 0.423 12.49392 N ? A ? 127 N 1
   ATOM 1792 CA B SER A 126 ? 4.94384 25.24811 -7.72922 0.423 12.95393 C ? A ? 127 CA 1
   ATOM 1793 C B SER A 126 ? 6.34424 25.65481 -8.15228 0.423 13.68179 C ? A ? 127 C 1
   ATOM 1794 O B SER A 126 ? 6.66058 25.72851 -9.34394 0.423 13.91930 O ? A ? 127 O 1
   ATOM 1795 CB B SER A 126 ? 4.01278 26.45204 -7.56718 0.423 16.24216 C ? A ? 127 CB 1
   ATOM 1796 OG B SER A 126 ? 4.46413 27.29631 -6.52274 0.423 19.55805 O ? A ? 127 OG 1
   ATOM 1797 N A ARG A 127 ? 7.14881 25.65097 -7.18837 0.577 15.39512 N ? A ? 128 N 1
   ATOM 1798 CA A ARG A 127 ? 8.46102 26.18141 -7.57002 0.577 16.49758 C ? A ? 128 CA 1
   ATOM 1799 C A ARG A 127 ? 9.31093 25.11799 -8.25010 0.577 15.88668 C ? A ? 128 C 1
   ATOM 1800 O A ARG A 127 ? 10.03368 25.41622 -9.19666 0.577 16.19876 O ? A ? 128 O 1
   ATOM 1801 CB A ARG A 127 ? 9.18799 26.72655 -6.35177 0.577 19.41619 C ? A ? 128 CB 1
   ATOM 1802 CG A ARG A 127 ? 10.56855 27.30350 -6.68772 0.577 24.17259 C ? A ? 128 CG 1
   ATOM 1803 CD A ARG A 127 ? 10.51132 28.34821 -7.79221 0.577 34.17785 C ? A ? 128 CD 1
   ATOM 1804 NE A ARG A 127 ? 9.49345 29.36818 -7.55920 0.577 41.92399 N ? A ? 128 NE 1
   ATOM 1805 CZ A ARG A 127 ? 9.64079 30.41423 -6.75693 0.577 42.81652 C ? A ? 128 CZ 1
   ATOM 1806 NH1 A ARG A 127 ? 10.75148 30.60227 -6.05955 0.577 51.27867 N ? A ? 128 NH1 1
   ATOM 1807 NH2 A ARG A 127 ? 8.64524 31.29102 -6.64867 0.577 43.45498 N ? A ? 128 NH2 1
   ATOM 1808 N B ARG A 127 ? 7.23259 25.84262 -7.17710 0.423 15.57186 N ? A ? 128 N 1
   ATOM 1809 CA B ARG A 127 ? 8.58673 26.23289 -7.54059 0.423 16.48566 C ? A ? 128 CA 1
   ATOM 1810 C B ARG A 127 ? 9.33089 25.11452 -8.26707 0.423 15.93605 C ? A ? 128 C 1
   ATOM 1811 O B ARG A 127 ? 10.04128 25.37825 -9.23378 0.423 16.30934 O ? A ? 128 O 1
   ATOM 1812 CB B ARG A 127 ? 9.33875 26.62694 -6.28839 0.423 19.56449 C ? A ? 128 CB 1
   ATOM 1813 CG B ARG A 127 ? 10.73132 27.17454 -6.56485 0.423 23.74964 C ? A ? 128 CG 1
   ATOM 1814 CD B ARG A 127 ? 11.51558 27.33817 -5.26502 0.423 20.33455 C ? A ? 128 CD 1
   ATOM 1815 NE B ARG A 127 ? 11.89965 26.02884 -4.74971 0.423 37.41200 N ? A ? 128 NE 1
   ATOM 1816 CZ B ARG A 127 ? 11.23405 25.31099 -3.85881 0.423 28.57112 C ? A ? 128 CZ 1
   ATOM 1817 NH1 B ARG A 127 ? 10.07052 25.69419 -3.39367 0.423 35.75721 N ? A ? 128 NH1 1
   ATOM 1818 NH2 B ARG A 127 ? 11.79234 24.21363 -3.37097 0.423 35.35508 N ? A ? 128 NH2 1
   ATOM 1819 N . ALA A 128 ? 9.15727 23.85901 -7.84381 1.000 15.60250 N ? A ? 129 N 1
   ATOM 1820 CA . ALA A 128 ? 9.93661 22.76041 -8.38029 1.000 16.86857 C ? A ? 129 CA 1
   ATOM 1821 C . ALA A 128 ? 9.57590 22.47907 -9.85060 1.000 17.87577 C ? A ? 129 C 1
   ATOM 1822 O . ALA A 128 ? 10.28340 21.74027 -10.57393 1.000 17.24793 O ? A ? 129 O 1
   ATOM 1823 CB . ALA A 128 ? 9.59231 21.45774 -7.67376 1.000 17.60317 C ? A ? 129 CB 1
   ATOM 1824 N . PHE A 129 ? 8.40952 22.97755 -10.36468 1.000 15.37649 N ? A ? 130 N 1
   ATOM 1825 CA . PHE A 129 ? 7.88777 22.72863 -11.68186 1.000 13.48431 C ? A ? 130 CA 1
   ATOM 1826 C . PHE A 129 ? 8.03088 23.94340 -12.61374 1.000 15.58716 C ? A ? 130 C 1
   ATOM 1827 O . PHE A 129 ? 7.56895 23.89704 -13.76845 1.000 16.23196 O ? A ? 130 O 1
   ATOM 1828 CB . PHE A 129 ? 6.42702 22.24723 -11.60778 1.000 14.99000 C ? A ? 130 CB 1
   ATOM 1829 CG . PHE A 129 ? 6.30131 20.87448 -11.08426 1.000 14.62862 C ? A ? 130 CG 1
   ATOM 1830 CD1 . PHE A 129 ? 6.17197 20.65831 -9.68895 1.000 14.76605 C ? A ? 130 CD1 1
   ATOM 1831 CD2 . PHE A 129 ? 6.45268 19.77728 -11.89988 1.000 15.76553 C ? A ? 130 CD2 1
   ATOM 1832 CE1 . PHE A 129 ? 6.10136 19.37458 -9.18717 1.000 16.37189 C ? A ? 130 CE1 1
   ATOM 1833 CE2 . PHE A 129 ? 6.35425 18.48249 -11.38937 1.000 18.81309 C ? A ? 130 CE2 1
   ATOM 1834 CZ . PHE A 129 ? 6.18888 18.27370 -10.04010 1.000 17.09792 C ? A ? 130 CZ 1
   ATOM 1835 N . THR A 130 ? 8.55976 25.05523 -12.12508 1.000 17.93926 N ? A ? 131 N 1
   ATOM 1836 CA . THR A 130 ? 8.74317 26.20767 -12.96790 1.000 20.84611 C ? A ? 131 CA 1
   ATOM 1837 C . THR A 130 ? 9.77595 25.94903 -14.06183 1.000 20.70212 C ? A ? 131 C 1
   ATOM 1838 O . THR A 130 ? 10.68438 25.12393 -13.89666 1.000 22.36331 O ? A ? 131 O 1
   ATOM 1839 CB . THR A 130 ? 9.13562 27.44598 -12.17402 1.000 14.32791 C ? A ? 131 CB 1
   ATOM 1840 OG1 . THR A 130 ? 10.31585 27.18383 -11.41179 1.000 18.45111 O ? A ? 131 OG1 1
   ATOM 1841 CG2 . THR A 130 ? 8.13754 27.81302 -11.12710 1.000 21.05259 C ? A ? 131 CG2 1
   ATOM 1842 N . PRO A 131 ? 9.78014 26.77516 -15.09369 1.000 20.09099 N ? A ? 132 N 1
   ATOM 1843 CA . PRO A 131 ? 10.72581 26.57489 -16.19246 1.000 18.04651 C ? A ? 132 CA 1
   ATOM 1844 C . PRO A 131 ? 12.16401 26.64255 -15.79420 1.000 18.41713 C ? A ? 132 C 1
   ATOM 1845 O . PRO A 131 ? 12.94403 25.80088 -16.24320 1.000 21.30119 O ? A ? 132 O 1
   ATOM 1846 CB . PRO A 131 ? 10.38379 27.74544 -17.12752 1.000 20.01663 C ? A ? 132 CB 1
   ATOM 1847 CG . PRO A 131 ? 8.95051 27.89887 -16.96932 1.000 20.85817 C ? A ? 132 CG 1
   ATOM 1848 CD . PRO A 131 ? 8.63629 27.60575 -15.51837 1.000 21.21696 C ? A ? 132 CD 1
   ATOM 1849 N . LYS A 132 ? 12.52467 27.61035 -14.96986 1.000 22.89038 N ? A ? 133 N 1
   ATOM 1850 CA . LYS A 132 ? 13.92798 27.75417 -14.59024 1.000 24.08459 C ? A ? 133 CA 1
   ATOM 1851 C . LYS A 132 ? 14.41179 26.58374 -13.74033 1.000 26.16717 C ? A ? 133 C 1
   ATOM 1852 O . LYS A 132 ? 15.56875 26.16504 -13.86971 1.000 24.08264 O ? A ? 133 O 1
   ATOM 1853 CB . LYS A 132 ? 14.11621 29.06418 -13.84401 1.000 29.04369 C ? A ? 133 CB 1
   ATOM 1854 CG . LYS A 132 ? 13.76017 30.28863 -14.63157 1.000 42.66221 C ? A ? 133 CG 1
   ATOM 1855 CD . LYS A 132 ? 13.75370 31.52617 -13.71482 1.000 52.03556 C ? A ? 133 CD 1
   ATOM 1856 CE . LYS A 132 ? 12.56529 32.41362 -14.04215 1.000 45.43618 C ? A ? 133 CE 1
   ATOM 1857 NZ . LYS A 132 ? 12.75731 33.86842 -13.86618 1.000 25.40578 N ? A ? 133 NZ 1
   ATOM 1858 N . VAL A 133 ? 13.56128 26.05571 -12.86228 1.000 20.73207 N ? A ? 134 N 1
   ATOM 1859 CA . VAL A 133 ? 13.94064 24.93465 -11.99359 1.000 20.61220 C ? A ? 134 CA 1
   ATOM 1860 C . VAL A 133 ? 13.96092 23.62069 -12.77121 1.000 21.24255 C ? A ? 134 C 1
   ATOM 1861 O . VAL A 133 ? 14.89967 22.80340 -12.67290 1.000 20.79238 O ? A ? 134 O 1
   ATOM 1862 CB . VAL A 133 ? 13.04641 24.88509 -10.73982 1.000 20.54016 C ? A ? 134 CB 1
   ATOM 1863 CG1 . VAL A 133 ? 13.37092 23.69315 -9.88094 1.000 25.04695 C ? A ? 134 CG1 1
   ATOM 1864 CG2 . VAL A 133 ? 13.24833 26.16798 -9.89842 1.000 22.50079 C ? A ? 134 CG2 1
   ATOM 1865 N . VAL A 134 ? 12.94087 23.42064 -13.60440 1.000 19.43003 N ? A ? 135 N 1
   ATOM 1866 CA . VAL A 134 ? 12.94522 22.26706 -14.48901 1.000 19.06064 C ? A ? 135 CA 1
   ATOM 1867 C . VAL A 134 ? 14.13879 22.28018 -15.42010 1.000 19.01290 C ? A ? 135 C 1
   ATOM 1868 O . VAL A 134 ? 14.71569 21.22117 -15.73905 1.000 19.96783 O ? A ? 135 O 1
   ATOM 1869 CB . VAL A 134 ? 11.59139 22.11749 -15.19655 1.000 19.77915 C ? A ? 135 CB 1
   ATOM 1870 CG1 . VAL A 134 ? 11.69815 21.00709 -16.27046 1.000 22.32724 C ? A ? 135 CG1 1
   ATOM 1871 CG2 . VAL A 134 ? 10.55180 21.84063 -14.12746 1.000 22.87487 C ? A ? 135 CG2 1
   ATOM 1872 N . ALA A 135 ? 14.53244 23.45145 -15.90833 1.000 22.20842 N ? A ? 136 N 1
   ATOM 1873 CA . ALA A 135 ? 15.65889 23.45683 -16.83921 1.000 21.73865 C ? A ? 136 CA 1
   ATOM 1874 C . ALA A 135 ? 16.92154 22.91274 -16.17058 1.000 19.82372 C ? A ? 136 C 1
   ATOM 1875 O . ALA A 135 ? 17.76212 22.30523 -16.85201 1.000 22.45730 O ? A ? 136 O 1
   ATOM 1876 CB . ALA A 135 ? 15.88504 24.85997 -17.37585 1.000 27.38029 C ? A ? 136 CB 1
   ATOM 1877 N . ARG A 136 ? 16.98979 22.98034 -14.84694 1.000 18.18895 N ? A ? 137 N 1
   ATOM 1878 CA . ARG A 136 ? 18.19696 22.59187 -14.14268 1.000 18.45693 C ? A ? 137 CA 1
   ATOM 1879 C . ARG A 136 ? 18.35839 21.11190 -14.17295 1.000 19.20273 C ? A ? 137 C 1
   ATOM 1880 O . ARG A 136 ? 19.49235 20.63298 -13.98727 1.000 23.81456 O ? A ? 137 O 1
   ATOM 1881 CB . ARG A 136 ? 18.22052 23.15285 -12.72857 1.000 24.15415 C ? A ? 137 CB 1
   ATOM 1882 CG . ARG A 136 ? 18.30216 24.66011 -12.81451 1.000 27.76356 C ? A ? 137 CG 1
   ATOM 1883 CD . ARG A 136 ? 18.27671 25.35585 -11.45814 1.000 37.89542 C ? A ? 137 CD 1
   ATOM 1884 NE . ARG A 136 ? 18.64709 26.75049 -11.67625 1.000 46.39785 N ? A ? 137 NE 1
   ATOM 1885 CZ . ARG A 136 ? 18.25563 27.77926 -10.93911 1.000 51.66806 C ? A ? 137 CZ 1
   ATOM 1886 NH1 . ARG A 136 ? 17.44114 27.62417 -9.89843 1.000 42.11855 N ? A ? 137 NH1 1
   ATOM 1887 NH2 . ARG A 136 ? 18.69495 28.99342 -11.25175 1.000 41.43613 N ? A ? 137 NH2 1
   ATOM 1888 N A ILE A 137 ? 17.28541 20.37398 -14.49104 0.540 16.91603 N ? A ? 138 N 1
   ATOM 1889 CA A ILE A 137 ? 17.36640 18.92897 -14.48397 0.540 17.64742 C ? A ? 138 CA 1
   ATOM 1890 C A ILE A 137 ? 17.52474 18.34107 -15.87821 0.540 14.56511 C ? A ? 138 C 1
   ATOM 1891 O A ILE A 137 ? 17.50716 17.11200 -16.01540 0.540 14.86249 O ? A ? 138 O 1
   ATOM 1892 CB A ILE A 137 ? 16.29120 18.24926 -13.64205 0.540 17.36894 C ? A ? 138 CB 1
   ATOM 1893 CG1 A ILE A 137 ? 14.99911 18.27332 -14.44351 0.540 17.91930 C ? A ? 138 CG1 1
   ATOM 1894 CG2 A ILE A 137 ? 16.18133 18.92154 -12.25605 0.540 20.45530 C ? A ? 138 CG2 1
   ATOM 1895 CD1 A ILE A 137 ? 13.89589 17.40073 -13.89368 0.540 19.94445 C ? A ? 138 CD1 1
   ATOM 1896 N B ILE A 137 ? 17.28731 20.34706 -14.40191 0.417 16.90275 N ? A ? 138 N 1
   ATOM 1897 CA B ILE A 137 ? 17.41723 18.90351 -14.40623 0.417 17.63901 C ? A ? 138 CA 1
   ATOM 1898 C B ILE A 137 ? 17.47624 18.33062 -15.81782 0.417 14.62581 C ? A ? 138 C 1
   ATOM 1899 O B ILE A 137 ? 17.34028 17.11665 -15.98927 0.417 15.02412 O ? A ? 138 O 1
   ATOM 1900 CB B ILE A 137 ? 16.44094 18.18095 -13.47473 0.417 17.08563 C ? A ? 138 CB 1
   ATOM 1901 CG1 B ILE A 137 ? 15.01057 18.40094 -13.94613 0.417 17.91208 C ? A ? 138 CG1 1
   ATOM 1902 CG2 B ILE A 137 ? 16.68830 18.59797 -12.00147 0.417 19.52053 C ? A ? 138 CG2 1
   ATOM 1903 CD1 B ILE A 137 ? 13.98785 17.60859 -13.17492 0.417 19.65568 C ? A ? 138 CD1 1
   ATOM 1904 N D ILE A 137 ? 17.30263 20.33924 -14.39742 0.043 16.87539 N ? A ? 138 N 1
   ATOM 1905 CA D ILE A 137 ? 17.43214 18.88909 -14.42804 0.043 17.57823 C ? A ? 138 CA 1
   ATOM 1906 C D ILE A 137 ? 17.56993 18.35503 -15.85500 0.043 14.70879 C ? A ? 138 C 1
   ATOM 1907 O D ILE A 137 ? 17.35826 17.16716 -16.09079 0.043 14.93309 O ? A ? 138 O 1
   ATOM 1908 CB D ILE A 137 ? 16.33678 18.17137 -13.62651 0.043 17.38826 C ? A ? 138 CB 1
   ATOM 1909 CG1 D ILE A 137 ? 14.96391 18.42807 -14.24433 0.043 17.91183 C ? A ? 138 CG1 1
   ATOM 1910 CG2 D ILE A 137 ? 16.37651 18.60603 -12.16306 0.043 19.57476 C ? A ? 138 CG2 1
   ATOM 1911 CD1 D ILE A 137 ? 13.83077 17.74209 -13.51351 0.043 19.28382 C ? A ? 138 CD1 1
   ATOM 1912 N A GLU A 138 ? 17.88461 19.18001 -16.85269 0.509 14.55925 N ? A ? 139 N 1
   ATOM 1913 CA A GLU A 138 ? 18.19984 18.65019 -18.16930 0.509 15.26326 C ? A ? 139 CA 1
   ATOM 1914 C A GLU A 138 ? 19.14839 17.45246 -18.07890 0.509 14.09200 C ? A ? 139 C 1
   ATOM 1915 O A GLU A 138 ? 18.90942 16.41161 -18.71693 0.509 12.84863 O ? A ? 139 O 1
   ATOM 1916 CB A GLU A 138 ? 18.77839 19.75249 -19.02657 0.509 14.52470 C ? A ? 139 CB 1
   ATOM 1917 CG A GLU A 138 ? 19.31683 19.30082 -20.38350 0.509 15.86500 C ? A ? 139 CG 1
   ATOM 1918 CD A GLU A 138 ? 18.21697 19.19249 -21.48528 0.509 16.64196 C ? A ? 139 CD 1
   ATOM 1919 OE1 A GLU A 138 ? 17.03032 19.38289 -21.21783 0.509 16.38122 O ? A ? 139 OE1 1
   ATOM 1920 OE2 A GLU A 138 ? 18.54774 18.93584 -22.65499 0.509 17.50111 O ? A ? 139 OE2 1
   ATOM 1921 N B GLU A 138 ? 17.84748 19.17640 -16.78290 0.360 14.59091 N ? A ? 139 N 1
   ATOM 1922 CA B GLU A 138 ? 18.14222 18.68841 -18.11873 0.360 15.23798 C ? A ? 139 CA 1
   ATOM 1923 C B GLU A 138 ? 19.17089 17.56985 -18.09603 0.360 14.02050 C ? A ? 139 C 1
   ATOM 1924 O B GLU A 138 ? 19.00430 16.56532 -18.80153 0.360 13.06064 O ? A ? 139 O 1
   ATOM 1925 CB B GLU A 138 ? 18.65155 19.81425 -18.99595 0.360 14.63755 C ? A ? 139 CB 1
   ATOM 1926 CG B GLU A 138 ? 19.13046 19.33993 -20.39466 0.360 16.12541 C ? A ? 139 CG 1
   ATOM 1927 CD B GLU A 138 ? 17.96377 19.00607 -21.38833 0.360 16.41820 C ? A ? 139 CD 1
   ATOM 1928 OE1 B GLU A 138 ? 16.77877 19.08875 -20.99078 0.360 16.14223 O ? A ? 139 OE1 1
   ATOM 1929 OE2 B GLU A 138 ? 18.27198 18.67561 -22.55549 0.360 16.97832 O ? A ? 139 OE2 1
   ATOM 1930 N D GLU A 138 ? 17.95442 19.21670 -16.80277 0.131 14.56214 N ? A ? 139 N 1
   ATOM 1931 CA D GLU A 138 ? 18.19351 18.76466 -18.17001 0.131 15.16463 C ? A ? 139 CA 1
   ATOM 1932 C D GLU A 138 ? 19.27697 17.69537 -18.23401 0.131 14.06865 C ? A ? 139 C 1
   ATOM 1933 O D GLU A 138 ? 19.21775 16.80548 -19.08798 0.131 13.07920 O ? A ? 139 O 1
   ATOM 1934 CB D GLU A 138 ? 18.57647 19.95097 -19.05105 0.131 14.97835 C ? A ? 139 CB 1
   ATOM 1935 CG D GLU A 138 ? 18.95871 19.58520 -20.49392 0.131 16.24579 C ? A ? 139 CG 1
   ATOM 1936 CD D GLU A 138 ? 17.75269 19.29734 -21.39736 0.131 16.22816 C ? A ? 139 CD 1
   ATOM 1937 OE1 D GLU A 138 ? 16.67261 18.94270 -20.87571 0.131 16.02027 O ? A ? 139 OE1 1
   ATOM 1938 OE2 D GLU A 138 ? 17.89044 19.44207 -22.63222 0.131 15.57418 O ? A ? 139 OE2 1
   ATOM 1939 N A ALA A 139 ? 20.20030 17.54369 -17.24599 0.560 14.05634 N ? A ? 140 N 1
   ATOM 1940 CA A ALA A 139 ? 21.17938 16.45712 -17.17769 0.560 12.58827 C ? A ? 140 CA 1
   ATOM 1941 C A ALA A 139 ? 20.58206 15.13316 -16.70679 0.560 12.54760 C ? A ? 140 C 1
   ATOM 1942 O A ALA A 139 ? 20.92492 14.06510 -17.22775 0.560 13.61120 O ? A ? 140 O 1
   ATOM 1943 CB A ALA A 139 ? 22.34816 16.84659 -16.27100 0.560 14.41298 C ? A ? 140 CB 1
   ATOM 1944 N B ALA A 139 ? 20.25966 17.72372 -17.31684 0.420 13.80770 N ? A ? 140 N 1
   ATOM 1945 CA B ALA A 139 ? 21.28635 16.68672 -17.31971 0.420 12.98883 C ? A ? 140 CA 1
   ATOM 1946 C B ALA A 139 ? 20.72912 15.32906 -16.89644 0.420 12.48358 C ? A ? 140 C 1
   ATOM 1947 O B ALA A 139 ? 21.07705 14.30073 -17.47877 0.420 14.13254 O ? A ? 140 O 1
   ATOM 1948 CB B ALA A 139 ? 22.48735 17.08531 -16.46257 0.420 13.95949 C ? A ? 140 CB 1
   ATOM 1949 N D ALA A 139 ? 20.27337 17.75961 -17.34807 0.019 13.88725 N ? A ? 140 N 1
   ATOM 1950 CA D ALA A 139 ? 21.31490 16.73688 -17.34407 0.019 13.06547 C ? A ? 140 CA 1
   ATOM 1951 C D ALA A 139 ? 20.76484 15.38584 -16.90045 0.019 12.72127 C ? A ? 140 C 1
   ATOM 1952 O D ALA A 139 ? 21.15496 14.34341 -17.43911 0.019 13.93093 O ? A ? 140 O 1
   ATOM 1953 CB D ALA A 139 ? 22.47784 17.17243 -16.45345 0.019 13.93005 C ? A ? 140 CB 1
   ATOM 1954 N A ALA A 140 ? 19.66047 15.17593 -15.74986 0.557 12.45054 N ? A ? 141 N 1
   ATOM 1955 CA A ALA A 140 ? 19.03999 13.93810 -15.30367 0.557 12.92203 C ? A ? 141 CA 1
   ATOM 1956 C A ALA A 140 ? 18.15646 13.36703 -16.40650 0.557 12.87529 C ? A ? 141 C 1
   ATOM 1957 O A ALA A 140 ? 18.04902 12.15299 -16.54778 0.557 12.29204 O ? A ? 141 O 1
   ATOM 1958 CB A ALA A 140 ? 18.13489 14.24587 -14.11761 0.557 14.85249 C ? A ? 141 CB 1
   ATOM 1959 N B ALA A 140 ? 19.84364 15.30028 -15.89193 0.410 12.55059 N ? A ? 141 N 1
   ATOM 1960 CA B ALA A 140 ? 19.25914 14.03150 -15.44606 0.410 12.79022 C ? A ? 141 CA 1
   ATOM 1961 C B ALA A 140 ? 18.30253 13.46320 -16.49282 0.410 12.77182 C ? A ? 141 C 1
   ATOM 1962 O B ALA A 140 ? 18.31306 12.25782 -16.75116 0.410 12.46821 O ? A ? 141 O 1
   ATOM 1963 CB B ALA A 140 ? 18.41933 14.25377 -14.19241 0.410 15.04733 C ? A ? 141 CB 1
   ATOM 1964 N D ALA A 140 ? 19.85561 15.38247 -15.92160 0.032 12.67053 N ? A ? 141 N 1
   ATOM 1965 CA D ALA A 140 ? 19.26913 14.12567 -15.46470 0.032 12.94746 C ? A ? 141 CA 1
   ATOM 1966 C D ALA A 140 ? 18.30562 13.55582 -16.49700 0.032 12.89497 C ? A ? 141 C 1
   ATOM 1967 O D ALA A 140 ? 18.23081 12.33473 -16.67493 0.032 12.44818 O ? A ? 141 O 1
   ATOM 1968 CB D ALA A 140 ? 18.55019 14.32730 -14.13207 0.032 14.88193 C ? A ? 141 CB 1
   ATOM 1969 N A VAL A 141 ? 17.49677 14.23959 -17.18232 0.575 11.51072 N ? A ? 142 N 1
   ATOM 1970 CA A VAL A 141 ? 16.59832 13.79575 -18.23607 0.575 11.70688 C ? A ? 142 CA 1
   ATOM 1971 C A VAL A 141 ? 17.39990 13.15185 -19.33957 0.575 12.55297 C ? A ? 142 C 1
   ATOM 1972 O A VAL A 141 ? 17.09733 12.02963 -19.77935 0.575 12.04013 O ? A ? 142 O 1
   ATOM 1973 CB A VAL A 141 ? 15.74153 14.95665 -18.78849 0.575 13.36959 C ? A ? 142 CB 1
   ATOM 1974 CG1 A VAL A 141 ? 14.79194 14.46169 -19.90374 0.575 12.57528 C ? A ? 142 CG1 1
   ATOM 1975 CG2 A VAL A 141 ? 14.99606 15.64616 -17.65803 0.575 13.22033 C ? A ? 142 CG2 1
   ATOM 1976 N B VAL A 141 ? 17.42357 14.30081 -17.07991 0.418 11.75034 N ? A ? 142 N 1
   ATOM 1977 CA B VAL A 141 ? 16.57463 13.82915 -18.17302 0.418 11.70382 C ? A ? 142 CA 1
   ATOM 1978 C B VAL A 141 ? 17.43318 13.28858 -19.31216 0.418 12.43761 C ? A ? 142 C 1
   ATOM 1979 O B VAL A 141 ? 17.12328 12.24495 -19.89406 0.418 12.16571 O ? A ? 142 O 1
   ATOM 1980 CB B VAL A 141 ? 15.55231 14.89452 -18.63775 0.418 13.53929 C ? A ? 142 CB 1
   ATOM 1981 CG1 B VAL A 141 ? 14.55618 14.33577 -19.67757 0.418 12.46293 C ? A ? 142 CG1 1
   ATOM 1982 CG2 B VAL A 141 ? 14.72885 15.38978 -17.46974 0.418 12.83202 C ? A ? 142 CG2 1
   ATOM 1983 N D VAL A 141 ? 17.54607 14.42073 -17.17505 0.007 11.98767 N ? A ? 142 N 1
   ATOM 1984 CA D VAL A 141 ? 16.63950 13.94896 -18.21841 0.007 11.87222 C ? A ? 142 CA 1
   ATOM 1985 C D VAL A 141 ? 17.42986 13.33628 -19.36317 0.007 12.47588 C ? A ? 142 C 1
   ATOM 1986 O D VAL A 141 ? 17.06190 12.28791 -19.90599 0.007 12.22209 O ? A ? 142 O 1
   ATOM 1987 CB D VAL A 141 ? 15.72985 15.09343 -18.70252 0.007 13.27496 C ? A ? 142 CB 1
   ATOM 1988 CG1 D VAL A 141 ? 14.79435 14.60311 -19.79875 0.007 12.58699 C ? A ? 142 CG1 1
   ATOM 1989 CG2 D VAL A 141 ? 14.93944 15.67068 -17.54447 0.007 13.31133 C ? A ? 142 CG2 1
   ATOM 1990 N A ARG A 142 ? 18.45774 13.83504 -19.77226 0.387 13.05812 N ? A ? 143 N 1
   ATOM 1991 CA A ARG A 142 ? 19.31552 13.31131 -20.83606 0.387 12.66836 C ? A ? 143 CA 1
   ATOM 1992 C A ARG A 142 ? 19.98006 12.03152 -20.35294 0.387 11.44650 C ? A ? 143 C 1
   ATOM 1993 O A ARG A 142 ? 20.00657 11.00040 -21.04259 0.387 11.97703 O ? A ? 143 O 1
   ATOM 1994 CB A ARG A 142 ? 20.42459 14.31553 -21.14860 0.387 13.74358 C ? A ? 143 CB 1
   ATOM 1995 CG A ARG A 142 ? 20.03719 15.65440 -21.68951 0.387 13.77313 C ? A ? 143 CG 1
   ATOM 1996 CD A ARG A 142 ? 20.17359 15.54862 -23.16705 0.387 13.42042 C ? A ? 143 CD 1
   ATOM 1997 NE A ARG A 142 ? 19.41219 16.60786 -23.79723 0.387 14.36994 N ? A ? 143 NE 1
   ATOM 1998 CZ A ARG A 142 ? 19.13039 16.61279 -25.08962 0.387 13.19111 C ? A ? 143 CZ 1
   ATOM 1999 NH1 A ARG A 142 ? 19.55037 15.63853 -25.87225 0.387 12.05373 N ? A ? 143 NH1 1
   ATOM 2000 NH2 A ARG A 142 ? 18.46581 17.64211 -25.60278 0.387 13.18817 N ? A ? 143 NH2 1
   ATOM 2001 N B ARG A 142 ? 18.53750 13.95820 -19.63067 0.246 12.99024 N ? A ? 143 N 1
   ATOM 2002 CA B ARG A 142 ? 19.47412 13.43837 -20.63793 0.246 13.09189 C ? A ? 143 CA 1
   ATOM 2003 C B ARG A 142 ? 19.98366 12.02835 -20.28177 0.246 11.47438 C ? A ? 143 C 1
   ATOM 2004 O B ARG A 142 ? 19.92149 11.09528 -21.08759 0.246 12.21079 O ? A ? 143 O 1
   ATOM 2005 CB B ARG A 142 ? 20.65961 14.40413 -20.76018 0.246 14.23389 C ? A ? 143 CB 1
   ATOM 2006 CG B ARG A 142 ? 20.38941 15.62095 -21.61123 0.246 13.26851 C ? A ? 143 CG 1
   ATOM 2007 CD B ARG A 142 ? 20.03752 15.17186 -23.00276 0.246 13.27874 C ? A ? 143 CD 1
   ATOM 2008 NE B ARG A 142 ? 19.46880 16.25346 -23.80792 0.246 14.37991 N ? A ? 143 NE 1
   ATOM 2009 CZ B ARG A 142 ? 19.20507 16.14695 -25.10373 0.246 13.72928 C ? A ? 143 CZ 1
   ATOM 2010 NH1 B ARG A 142 ? 19.47831 15.03190 -25.75938 0.246 11.50260 N ? A ? 143 NH1 1
   ATOM 2011 NH2 B ARG A 142 ? 18.68902 17.18978 -25.74902 0.246 15.06053 N ? A ? 143 NH2 1
   ATOM 2012 N D ARG A 142 ? 18.53826 13.97312 -19.73850 0.367 12.97152 N ? A ? 143 N 1
   ATOM 2013 CA D ARG A 142 ? 19.34073 13.47041 -20.86305 0.367 12.40377 C ? A ? 143 CA 1
   ATOM 2014 C D ARG A 142 ? 20.09412 12.19148 -20.47382 0.367 11.52748 C ? A ? 143 C 1
   ATOM 2015 O D ARG A 142 ? 20.36387 11.31944 -21.31533 0.367 11.67772 O ? A ? 143 O 1
   ATOM 2016 CB D ARG A 142 ? 20.32787 14.53781 -21.32419 0.367 12.99870 C ? A ? 143 CB 1
   ATOM 2017 CG D ARG A 142 ? 19.69301 15.68845 -22.11756 0.367 14.41386 C ? A ? 143 CG 1
   ATOM 2018 CD D ARG A 142 ? 20.77488 16.51337 -22.84544 0.367 16.97204 C ? A ? 143 CD 1
   ATOM 2019 NE D ARG A 142 ? 20.36079 17.90579 -23.04148 0.367 17.79949 N ? A ? 143 NE 1
   ATOM 2020 CZ D ARG A 142 ? 20.81334 18.73880 -23.97502 0.367 14.24695 C ? A ? 143 CZ 1
   ATOM 2021 NH1 D ARG A 142 ? 21.62674 18.32762 -24.94798 0.367 19.41596 N ? A ? 143 NH1 1
   ATOM 2022 NH2 D ARG A 142 ? 20.47478 20.03251 -23.89937 0.367 12.30071 N ? A ? 143 NH2 1
   ATOM 2023 N A ASP A 143 ? 20.57151 12.09502 -19.15118 0.567 11.92563 N ? A ? 144 N 1
   ATOM 2024 CA A ASP A 143 ? 21.21318 10.89481 -18.61499 0.567 11.80122 C ? A ? 144 CA 1
   ATOM 2025 C A ASP A 143 ? 20.27865 9.69459 -18.77166 0.567 12.79187 C ? A ? 144 C 1
   ATOM 2026 O A ASP A 143 ? 20.66504 8.68831 -19.34128 0.567 12.15213 O ? A ? 144 O 1
   ATOM 2027 CB A ASP A 143 ? 21.69086 11.10275 -17.18288 0.567 10.58561 C ? A ? 144 CB 1
   ATOM 2028 CG A ASP A 143 ? 22.71973 10.05618 -16.79759 0.567 14.46152 C ? A ? 144 CG 1
   ATOM 2029 OD1 A ASP A 143 ? 23.88521 10.26179 -17.24068 0.567 14.82962 O ? A ? 144 OD1 1
   ATOM 2030 OD2 A ASP A 143 ? 22.34514 9.03537 -16.21250 0.567 15.89473 O ? A ? 144 OD2 1
   ATOM 2031 N B ASP A 143 ? 20.56655 11.86474 -19.09018 0.433 12.20622 N ? A ? 144 N 1
   ATOM 2032 CA B ASP A 143 ? 21.24801 10.59543 -18.76128 0.433 11.97677 C ? A ? 144 CA 1
   ATOM 2033 C B ASP A 143 ? 20.26118 9.40934 -18.83563 0.433 11.26021 C ? A ? 144 C 1
   ATOM 2034 O B ASP A 143 ? 20.58005 8.34771 -19.38500 0.433 13.20708 O ? A ? 144 O 1
   ATOM 2035 CB B ASP A 143 ? 21.96895 10.71660 -17.41252 0.433 10.56971 C ? A ? 144 CB 1
   ATOM 2036 CG B ASP A 143 ? 22.92181 9.57029 -17.15178 0.433 12.69793 C ? A ? 144 CG 1
   ATOM 2037 OD1 B ASP A 143 ? 24.05245 9.75739 -17.57161 0.433 17.04025 O ? A ? 144 OD1 1
   ATOM 2038 OD2 B ASP A 143 ? 22.53314 8.53397 -16.65688 0.433 14.41924 O ? A ? 144 OD2 1
   ATOM 2039 N D ASP A 143 ? 20.47497 12.07912 -19.19945 0.000 12.08766 N ? A ? 144 N 1
   ATOM 2040 CA D ASP A 143 ? 21.23610 10.92145 -18.73984 0.000 11.99473 C ? A ? 144 CA 1
   ATOM 2041 C D ASP A 143 ? 20.40278 9.64683 -18.80478 0.000 12.40451 C ? A ? 144 C 1
   ATOM 2042 O D ASP A 143 ? 20.89167 8.60179 -19.24606 0.000 12.44967 O ? A ? 144 O 1
   ATOM 2043 CB D ASP A 143 ? 21.73061 11.16612 -17.31470 0.000 11.24844 C ? A ? 144 CB 1
   ATOM 2044 CG D ASP A 143 ? 22.79797 10.18109 -16.89052 0.000 13.70759 C ? A ? 144 CG 1
   ATOM 2045 OD1 D ASP A 143 ? 23.98647 10.44230 -17.16814 0.000 14.37073 O ? A ? 144 OD1 1
   ATOM 2046 OD2 D ASP A 143 ? 22.44983 9.14736 -16.28300 0.000 15.02972 O ? A ? 144 OD2 1
   ATOM 2047 N A ARG A 144 ? 19.04420 9.81214 -18.26846 0.396 11.11562 N ? A ? 145 N 1
   ATOM 2048 CA A ARG A 144 ? 18.11454 8.67466 -18.32464 0.396 13.26376 C ? A ? 145 CA 1
   ATOM 2049 C A ARG A 144 ? 17.66215 8.33820 -19.76063 0.396 11.68627 C ? A ? 145 C 1
   ATOM 2050 O A ARG A 144 ? 17.63081 7.16245 -20.10607 0.396 12.05351 O ? A ? 145 O 1
   ATOM 2051 CB A ARG A 144 ? 16.94118 8.93178 -17.37274 0.396 13.37932 C ? A ? 145 CB 1
   ATOM 2052 CG A ARG A 144 ? 15.97484 7.78776 -17.18987 0.396 14.56028 C ? A ? 145 CG 1
   ATOM 2053 CD A ARG A 144 ? 16.57973 6.48162 -16.77179 0.396 16.30040 C ? A ? 145 CD 1
   ATOM 2054 NE A ARG A 144 ? 15.50547 5.54595 -16.46917 0.396 17.38275 N ? A ? 145 NE 1
   ATOM 2055 CZ A ARG A 144 ? 15.68541 4.24600 -16.34437 0.396 16.81647 C ? A ? 145 CZ 1
   ATOM 2056 NH1 A ARG A 144 ? 16.88210 3.71024 -16.47296 0.396 19.85990 N ? A ? 145 NH1 1
   ATOM 2057 NH2 A ARG A 144 ? 14.62461 3.46388 -16.13363 0.396 17.91549 N ? A ? 145 NH2 1
   ATOM 2058 N B ARG A 144 ? 19.06718 9.58497 -18.24921 0.336 11.28578 N ? A ? 145 N 1
   ATOM 2059 CA B ARG A 144 ? 18.03613 8.54284 -18.27279 0.336 13.09052 C ? A ? 145 CA 1
   ATOM 2060 C B ARG A 144 ? 17.58821 8.21236 -19.69608 0.336 11.60786 C ? A ? 145 C 1
   ATOM 2061 O B ARG A 144 ? 17.63665 7.04998 -20.10902 0.336 12.15397 O ? A ? 145 O 1
   ATOM 2062 CB B ARG A 144 ? 16.83451 8.99654 -17.42824 0.336 13.29197 C ? A ? 145 CB 1
   ATOM 2063 CG B ARG A 144 ? 15.62761 8.08557 -17.58454 0.336 13.72769 C ? A ? 145 CG 1
   ATOM 2064 CD B ARG A 144 ? 15.97365 6.69380 -17.11104 0.336 14.29704 C ? A ? 145 CD 1
   ATOM 2065 NE B ARG A 144 ? 14.78553 5.97235 -16.65962 0.336 13.78539 N ? A ? 145 NE 1
   ATOM 2066 CZ B ARG A 144 ? 14.78325 4.74592 -16.15861 0.336 13.56608 C ? A ? 145 CZ 1
   ATOM 2067 NH1 B ARG A 144 ? 15.90528 4.02702 -16.10236 0.336 15.65740 N ? A ? 145 NH1 1
   ATOM 2068 NH2 B ARG A 144 ? 13.63810 4.23722 -15.67757 0.336 13.55601 N ? A ? 145 NH2 1
   ATOM 2069 N D ARG A 144 ? 19.14524 9.70969 -18.36232 0.268 11.38825 N ? A ? 145 N 1
   ATOM 2070 CA D ARG A 144 ? 18.26703 8.52792 -18.39636 0.268 12.86180 C ? A ? 145 CA 1
   ATOM 2071 C D ARG A 144 ? 17.79606 8.16947 -19.81951 0.268 11.71344 C ? A ? 145 C 1
   ATOM 2072 O D ARG A 144 ? 17.73172 6.98711 -20.17047 0.268 12.29880 O ? A ? 145 O 1
   ATOM 2073 CB D ARG A 144 ? 17.09164 8.77025 -17.44159 0.268 13.36887 C ? A ? 145 CB 1
   ATOM 2074 CG D ARG A 144 ? 16.23210 7.56729 -17.17496 0.268 13.89449 C ? A ? 145 CG 1
   ATOM 2075 CD D ARG A 144 ? 17.04708 6.33760 -16.87678 0.268 15.76909 C ? A ? 145 CD 1
   ATOM 2076 NE D ARG A 144 ? 16.20326 5.28906 -16.32841 0.268 13.65598 N ? A ? 145 NE 1
   ATOM 2077 CZ D ARG A 144 ? 16.35097 4.00952 -16.61268 0.268 16.09741 C ? A ? 145 CZ 1
   ATOM 2078 NH1 D ARG A 144 ? 17.36577 3.57944 -17.35234 0.268 15.88422 N ? A ? 145 NH1 1
   ATOM 2079 NH2 D ARG A 144 ? 15.43730 3.14804 -16.18865 0.268 17.51817 N ? A ? 145 NH2 1
   ATOM 2080 N A ALA A 145 ? 17.42415 9.34905 -20.61905 0.551 11.32910 N ? A ? 146 N 1
   ATOM 2081 CA A ALA A 145 ? 16.97280 9.11042 -21.98914 0.551 11.44434 C ? A ? 146 CA 1
   ATOM 2082 C A ALA A 145 ? 18.09596 8.52269 -22.82703 0.551 11.40128 C ? A ? 146 C 1
   ATOM 2083 O A ALA A 145 ? 17.88228 7.53845 -23.56867 0.551 12.74976 O ? A ? 146 O 1
   ATOM 2084 CB A ALA A 145 ? 16.54451 10.45202 -22.56778 0.551 14.72967 C ? A ? 146 CB 1
   ATOM 2085 N B ALA A 145 ? 17.18394 9.22504 -20.46400 0.407 11.53740 N ? A ? 146 N 1
   ATOM 2086 CA B ALA A 145 ? 16.74053 8.93431 -21.82920 0.407 11.04365 C ? A ? 146 CA 1
   ATOM 2087 C B ALA A 145 ? 17.83919 8.22653 -22.60831 0.407 12.04004 C ? A ? 146 C 1
   ATOM 2088 O B ALA A 145 ? 17.57627 7.28407 -23.38068 0.407 11.68831 O ? A ? 146 O 1
   ATOM 2089 CB B ALA A 145 ? 16.36167 10.23193 -22.53554 0.407 14.71642 C ? A ? 146 CB 1
   ATOM 2090 N D ALA A 145 ? 17.50730 9.16795 -20.65285 0.042 11.62932 N ? A ? 146 N 1
   ATOM 2091 CA D ALA A 145 ? 17.07600 8.86285 -22.01124 0.042 11.77730 C ? A ? 146 CA 1
   ATOM 2092 C D ALA A 145 ? 18.20760 8.24718 -22.82904 0.042 12.13941 C ? A ? 146 C 1
   ATOM 2093 O D ALA A 145 ? 17.97266 7.34550 -23.64322 0.042 12.42435 O ? A ? 146 O 1
   ATOM 2094 CB D ALA A 145 ? 16.52870 10.12165 -22.67911 0.042 13.95084 C ? A ? 146 CB 1
   ATOM 2095 N A HIS A 146 ? 19.33062 9.02503 -22.66162 0.549 11.42992 N ? A ? 147 N 1
   ATOM 2096 CA A HIS A 146 ? 20.41114 8.47739 -23.44110 0.549 12.68077 C ? A ? 147 CA 1
   ATOM 2097 C A HIS A 146 ? 20.63654 7.03138 -23.03687 0.549 12.90236 C ? A ? 147 C 1
   ATOM 2098 O A HIS A 146 ? 20.82724 6.14659 -23.88130 0.549 13.98159 O ? A ? 147 O 1
   ATOM 2099 CB A HIS A 146 ? 21.64608 9.31827 -23.14550 0.549 12.48677 C ? A ? 147 CB 1
   ATOM 2100 CG A HIS A 146 ? 22.81426 9.11315 -24.06909 0.549 14.04408 C ? A ? 147 CG 1
   ATOM 2101 ND1 A HIS A 146 ? 23.30293 7.88209 -24.44950 0.549 15.80745 N ? A ? 147 ND1 1
   ATOM 2102 CD2 A HIS A 146 ? 23.67362 10.02790 -24.56668 0.549 9.97329 C ? A ? 147 CD2 1
   ATOM 2103 CE1 A HIS A 146 ? 24.40362 8.04665 -25.17945 0.549 12.10040 C ? A ? 147 CE1 1
   ATOM 2104 NE2 A HIS A 146 ? 24.64975 9.34466 -25.25079 0.549 17.41208 N ? A ? 147 NE2 1
   ATOM 2105 N B HIS A 146 ? 19.09933 8.64089 -22.39161 0.387 11.34360 N ? A ? 147 N 1
   ATOM 2106 CA B HIS A 146 ? 20.20280 8.14352 -23.18079 0.387 12.22580 C ? A ? 147 CA 1
   ATOM 2107 C B HIS A 146 ? 20.40553 6.67215 -22.88548 0.387 12.31370 C ? A ? 147 C 1
   ATOM 2108 O B HIS A 146 ? 20.67361 5.87476 -23.79141 0.387 13.51049 O ? A ? 147 O 1
   ATOM 2109 CB B HIS A 146 ? 21.47024 8.86767 -22.72699 0.387 11.37453 C ? A ? 147 CB 1
   ATOM 2110 CG B HIS A 146 ? 22.63854 8.75577 -23.66181 0.387 13.75616 C ? A ? 147 CG 1
   ATOM 2111 ND1 B HIS A 146 ? 23.30946 7.57128 -23.90113 0.387 16.66964 N ? A ? 147 ND1 1
   ATOM 2112 CD2 B HIS A 146 ? 23.32318 9.71882 -24.32577 0.387 11.20561 C ? A ? 147 CD2 1
   ATOM 2113 CE1 B HIS A 146 ? 24.31033 7.79769 -24.73521 0.387 14.07056 C ? A ? 147 CE1 1
   ATOM 2114 NE2 B HIS A 146 ? 24.35207 9.09484 -24.99242 0.387 15.76266 N ? A ? 147 NE2 1
   ATOM 2115 N D HIS A 146 ? 19.44361 8.70896 -22.61810 0.064 11.70065 N ? A ? 147 N 1
   ATOM 2116 CA D HIS A 146 ? 20.57172 8.17782 -23.37552 0.064 12.52511 C ? A ? 147 CA 1
   ATOM 2117 C D HIS A 146 ? 20.82557 6.71437 -23.03571 0.064 13.04479 C ? A ? 147 C 1
   ATOM 2118 O D HIS A 146 ? 21.16609 5.91611 -23.91623 0.064 13.49037 O ? A ? 147 O 1
   ATOM 2119 CB D HIS A 146 ? 21.82329 9.01117 -23.10267 0.064 12.65474 C ? A ? 147 CB 1
   ATOM 2120 CG D HIS A 146 ? 22.94852 8.74378 -24.05461 0.064 13.71538 C ? A ? 147 CG 1
   ATOM 2121 ND1 D HIS A 146 ? 23.69117 7.58212 -24.02603 0.064 15.25856 N ? A ? 147 ND1 1
   ATOM 2122 CD2 D HIS A 146 ? 23.47237 9.50019 -25.04725 0.064 14.24743 C ? A ? 147 CD2 1
   ATOM 2123 CE1 D HIS A 146 ? 24.60973 7.62638 -24.97505 0.064 14.07603 C ? A ? 147 CE1 1
   ATOM 2124 NE2 D HIS A 146 ? 24.49960 8.78034 -25.60729 0.064 15.25362 N ? A ? 147 NE2 1
   ATOM 2125 N A ARG A 147 ? 20.68814 6.78271 -21.71753 0.563 11.90528 N ? A ? 148 N 1
   ATOM 2126 CA A ARG A 147 ? 20.78273 5.40251 -21.25255 0.563 13.35978 C ? A ? 148 CA 1
   ATOM 2127 C A ARG A 147 ? 19.63103 4.51102 -21.69126 0.563 14.38102 C ? A ? 148 C 1
   ATOM 2128 O A ARG A 147 ? 19.85423 3.33375 -22.01960 0.563 13.50889 O ? A ? 148 O 1
   ATOM 2129 CB A ARG A 147 ? 20.93368 5.42475 -19.75480 0.563 12.54673 C ? A ? 148 CB 1
   ATOM 2130 CG A ARG A 147 ? 22.31991 5.93093 -19.27344 0.563 12.76487 C ? A ? 148 CG 1
   ATOM 2131 CD A ARG A 147 ? 22.36276 6.04109 -17.72975 0.563 14.71044 C ? A ? 148 CD 1
   ATOM 2132 NE A ARG A 147 ? 23.68830 6.38945 -17.19885 0.563 15.20288 N ? A ? 148 NE 1
   ATOM 2133 CZ A ARG A 147 ? 24.67197 5.51785 -17.08991 0.563 16.44428 C ? A ? 148 CZ 1
   ATOM 2134 NH1 A ARG A 147 ? 24.44874 4.20976 -17.11004 0.563 15.95772 N ? A ? 148 NH1 1
   ATOM 2135 NH2 A ARG A 147 ? 25.89461 5.96210 -16.75490 0.563 16.57856 N ? A ? 148 NH2 1
   ATOM 2136 N B ARG A 147 ? 20.48758 6.34070 -21.58205 0.426 11.68681 N ? A ? 148 N 1
   ATOM 2137 CA B ARG A 147 ? 20.73779 4.96553 -21.19261 0.426 13.11241 C ? A ? 148 CA 1
   ATOM 2138 C B ARG A 147 ? 19.66911 4.03613 -21.70476 0.426 13.44764 C ? A ? 148 C 1
   ATOM 2139 O B ARG A 147 ? 19.95702 2.90934 -22.12115 0.426 13.06010 O ? A ? 148 O 1
   ATOM 2140 CB B ARG A 147 ? 20.82580 4.86974 -19.68721 0.426 12.98363 C ? A ? 148 CB 1
   ATOM 2141 CG B ARG A 147 ? 22.10917 5.54264 -19.14743 0.426 13.36922 C ? A ? 148 CG 1
   ATOM 2142 CD B ARG A 147 ? 22.19372 5.41126 -17.64291 0.426 14.35891 C ? A ? 148 CD 1
   ATOM 2143 NE B ARG A 147 ? 23.38550 6.00197 -17.03574 0.426 15.99297 N ? A ? 148 NE 1
   ATOM 2144 CZ B ARG A 147 ? 24.57698 5.43343 -17.02787 0.426 16.45335 C ? A ? 148 CZ 1
   ATOM 2145 NH1 B ARG A 147 ? 24.80242 4.25239 -17.58777 0.426 18.25296 N ? A ? 148 NH1 1
   ATOM 2146 NH2 B ARG A 147 ? 25.55039 6.01446 -16.32778 0.426 14.99468 N ? A ? 148 NH2 1
   ATOM 2147 N D ARG A 147 ? 20.67401 6.34609 -21.76050 0.011 12.36491 N ? A ? 148 N 1
   ATOM 2148 CA D ARG A 147 ? 20.90649 4.96257 -21.35962 0.011 13.05304 C ? A ? 148 CA 1
   ATOM 2149 C D ARG A 147 ? 19.80671 4.04182 -21.87439 0.011 13.44141 C ? A ? 148 C 1
   ATOM 2150 O D ARG A 147 ? 20.08701 2.92807 -22.33147 0.011 13.45525 O ? A ? 148 O 1
   ATOM 2151 CB D ARG A 147 ? 21.02800 4.86510 -19.83855 0.011 13.28167 C ? A ? 148 CB 1
   ATOM 2152 CG D ARG A 147 ? 22.21736 5.61431 -19.25559 0.011 13.40626 C ? A ? 148 CG 1
   ATOM 2153 CD D ARG A 147 ? 22.33178 5.37891 -17.75681 0.011 14.48763 C ? A ? 148 CD 1
   ATOM 2154 NE D ARG A 147 ? 23.53671 5.97496 -17.19137 0.011 15.73523 N ? A ? 148 NE 1
   ATOM 2155 CZ D ARG A 147 ? 24.73696 5.41284 -17.23096 0.011 16.63507 C ? A ? 148 CZ 1
   ATOM 2156 NH1 D ARG A 147 ? 24.93469 4.24623 -17.82230 0.011 18.02912 N ? A ? 148 NH1 1
   ATOM 2157 NH2 D ARG A 147 ? 25.76464 6.03548 -16.66111 0.011 16.42914 N ? A ? 148 NH2 1
   ATOM 2158 N A LEU A 148 ? 18.39079 5.04342 -21.70617 0.541 11.68018 N ? A ? 149 N 1
   ATOM 2159 CA A LEU A 148 ? 17.22228 4.23821 -22.13498 0.541 11.85884 C ? A ? 149 CA 1
   ATOM 2160 C A LEU A 148 ? 17.33782 3.84263 -23.59100 0.541 13.11629 C ? A ? 149 C 1
   ATOM 2161 O A LEU A 148 ? 17.21394 2.66424 -23.95296 0.541 14.28185 O ? A ? 149 O 1
   ATOM 2162 CB A LEU A 148 ? 15.89337 4.96284 -21.88187 0.541 12.93593 C ? A ? 149 CB 1
   ATOM 2163 CG A LEU A 148 ? 15.43964 4.89446 -20.43041 0.541 13.62561 C ? A ? 149 CG 1
   ATOM 2164 CD1 A LEU A 148 ? 14.33505 5.94003 -20.15546 0.541 10.92121 C ? A ? 149 CD1 1
   ATOM 2165 CD2 A LEU A 148 ? 15.04496 3.47129 -20.04989 0.541 14.32757 C ? A ? 149 CD2 1
   ATOM 2166 N B LEU A 148 ? 18.41644 4.47854 -21.68296 0.459 12.99057 N ? A ? 149 N 1
   ATOM 2167 CA B LEU A 148 ? 17.36079 3.57648 -22.10754 0.459 12.01919 C ? A ? 149 CA 1
   ATOM 2168 C B LEU A 148 ? 17.42349 3.31760 -23.61891 0.459 13.34491 C ? A ? 149 C 1
   ATOM 2169 O B LEU A 148 ? 17.08003 2.22474 -24.07551 0.459 13.29029 O ? A ? 149 O 1
   ATOM 2170 CB B LEU A 148 ? 16.04930 4.24680 -21.74179 0.459 12.58168 C ? A ? 149 CB 1
   ATOM 2171 CG B LEU A 148 ? 15.67418 4.28164 -20.27065 0.459 13.10377 C ? A ? 149 CG 1
   ATOM 2172 CD1 B LEU A 148 ? 14.48174 5.19357 -20.17694 0.459 12.25917 C ? A ? 149 CD1 1
   ATOM 2173 CD2 B LEU A 148 ? 15.32171 2.87823 -19.84571 0.459 13.91061 C ? A ? 149 CD2 1
   ATOM 2174 N D LEU A 148 ? 18.54964 4.48806 -21.81082 0.000 12.98536 N ? A ? 149 N 1
   ATOM 2175 CA D LEU A 148 ? 17.44361 3.64638 -22.25847 0.000 12.49404 C ? A ? 149 CA 1
   ATOM 2176 C D LEU A 148 ? 17.53649 3.35020 -23.75061 0.000 13.19287 C ? A ? 149 C 1
   ATOM 2177 O D LEU A 148 ? 17.23920 2.23271 -24.18877 0.000 13.70161 O ? A ? 149 O 1
   ATOM 2178 CB D LEU A 148 ? 16.10772 4.30589 -21.91571 0.000 12.65221 C ? A ? 149 CB 1
   ATOM 2179 CG D LEU A 148 ? 15.71898 4.31617 -20.43630 0.000 13.35231 C ? A ? 149 CG 1
   ATOM 2180 CD1 D LEU A 148 ? 14.48384 5.17277 -20.21283 0.000 12.48151 C ? A ? 149 CD1 1
   ATOM 2181 CD2 D LEU A 148 ? 15.48397 2.89769 -19.94095 0.000 14.03569 C ? A ? 149 CD2 1
   ATOM 2182 N A VAL A 149 ? 17.65333 4.81411 -24.42454 0.529 10.15741 N ? A ? 150 N 1
   ATOM 2183 CA A VAL A 149 ? 17.74279 4.49179 -25.84171 0.529 13.60325 C ? A ? 150 CA 1
   ATOM 2184 C A VAL A 149 ? 18.93887 3.56199 -26.07727 0.529 12.54927 C ? A ? 150 C 1
   ATOM 2185 O A VAL A 149 ? 18.88337 2.63811 -26.90524 0.529 14.27597 O ? A ? 150 O 1
   ATOM 2186 CB A VAL A 149 ? 17.82485 5.80965 -26.63509 0.529 12.31096 C ? A ? 150 CB 1
   ATOM 2187 CG1 A VAL A 149 ? 18.12755 5.52269 -28.10699 0.529 12.78191 C ? A ? 150 CG1 1
   ATOM 2188 CG2 A VAL A 149 ? 16.47722 6.52721 -26.49111 0.529 13.52705 C ? A ? 150 CG2 1
   ATOM 2189 N B VAL A 149 ? 17.90248 4.28091 -24.41253 0.470 11.24233 N ? A ? 150 N 1
   ATOM 2190 CA B VAL A 149 ? 18.02055 4.02853 -25.84888 0.470 13.64109 C ? A ? 150 CA 1
   ATOM 2191 C B VAL A 149 ? 19.18089 3.09500 -26.10809 0.470 12.76391 C ? A ? 150 C 1
   ATOM 2192 O B VAL A 149 ? 19.08086 2.16282 -26.90429 0.470 13.10460 O ? A ? 150 O 1
   ATOM 2193 CB B VAL A 149 ? 18.15527 5.32561 -26.68473 0.470 11.89616 C ? A ? 150 CB 1
   ATOM 2194 CG1 B VAL A 149 ? 18.31667 4.98272 -28.19238 0.470 13.07613 C ? A ? 150 CG1 1
   ATOM 2195 CG2 B VAL A 149 ? 16.90196 6.20426 -26.59800 0.470 13.84495 C ? A ? 150 CG2 1
   ATOM 2196 N D VAL A 149 ? 17.94880 4.33236 -24.54471 0.001 11.75763 N ? A ? 150 N 1
   ATOM 2197 CA D VAL A 149 ? 18.09160 4.13657 -25.98281 0.001 13.41244 C ? A ? 150 CA 1
   ATOM 2198 C D VAL A 149 ? 19.33372 3.31154 -26.30340 0.001 13.58415 C ? A ? 150 C 1
   ATOM 2199 O D VAL A 149 ? 19.23298 2.16842 -26.74921 0.001 13.77404 O ? A ? 150 O 1
   ATOM 2200 CB D VAL A 149 ? 18.09391 5.47608 -26.74126 0.001 12.41624 C ? A ? 150 CB 1
   ATOM 2201 CG1 D VAL A 149 ? 18.39691 5.24867 -28.21401 0.001 13.20737 C ? A ? 150 CG1 1
   ATOM 2202 CG2 D VAL A 149 ? 16.75808 6.18233 -26.57102 0.001 13.51660 C ? A ? 150 CG2 1
   ATOM 2203 N A SER A 150 ? 20.03325 3.76688 -25.34538 0.498 14.15546 N ? A ? 151 N 1
   ATOM 2204 CA A SER A 150 ? 21.19532 2.90075 -25.53810 0.498 13.58513 C ? A ? 151 CA 1
   ATOM 2205 C A SER A 150 ? 20.89738 1.48458 -25.07347 0.498 14.71082 C ? A ? 151 C 1
   ATOM 2206 O A SER A 150 ? 21.30769 0.50812 -25.71743 0.498 15.86316 O ? A ? 151 O 1
   ATOM 2207 CB A SER A 150 ? 22.39632 3.41855 -24.75103 0.498 15.50481 C ? A ? 151 CB 1
   ATOM 2208 OG A SER A 150 ? 23.40575 2.44462 -24.85672 0.498 22.92089 O ? A ? 151 OG 1
   ATOM 2209 N B SER A 150 ? 20.30037 3.33823 -25.45515 0.502 13.04178 N ? A ? 151 N 1
   ATOM 2210 CA B SER A 150 ? 21.43211 2.44351 -25.61172 0.502 13.77842 C ? A ? 151 CA 1
   ATOM 2211 C B SER A 150 ? 21.05267 1.03622 -25.17410 0.502 15.82952 C ? A ? 151 C 1
   ATOM 2212 O B SER A 150 ? 21.49368 0.05878 -25.77678 0.502 16.11623 O ? A ? 151 O 1
   ATOM 2213 CB B SER A 150 ? 22.61740 2.96742 -24.79727 0.502 15.47143 C ? A ? 151 CB 1
   ATOM 2214 OG B SER A 150 ? 22.98807 4.26490 -25.24957 0.502 13.55514 O ? A ? 151 OG 1
   ATOM 2215 N A SER A 151 ? 20.14427 1.35209 -23.99097 0.585 14.58720 N ? A ? 152 N 1
   ATOM 2216 CA A SER A 151 ? 19.68500 0.03882 -23.56225 0.585 16.82041 C ? A ? 152 CA 1
   ATOM 2217 C A SER A 151 ? 18.73800 -0.62259 -24.58586 0.585 15.66074 C ? A ? 152 C 1
   ATOM 2218 O A SER A 151 ? 18.70950 -1.85528 -24.68783 0.585 14.70202 O ? A ? 152 O 1
   ATOM 2219 CB A SER A 151 ? 18.96323 0.19953 -22.22006 0.585 11.31690 C ? A ? 152 CB 1
   ATOM 2220 OG A SER A 151 ? 19.91174 0.26120 -21.18192 0.585 15.81249 O ? A ? 152 OG 1
   ATOM 2221 N B SER A 151 ? 20.20556 0.91558 -24.15491 0.415 13.45320 N ? A ? 152 N 1
   ATOM 2222 CA B SER A 151 ? 19.75740 -0.40780 -23.72524 0.415 15.26846 C ? A ? 152 CA 1
   ATOM 2223 C B SER A 151 ? 18.76784 -1.02310 -24.69769 0.415 15.80970 C ? A ? 152 C 1
   ATOM 2224 O B SER A 151 ? 18.74967 -2.24639 -24.83422 0.415 14.08441 O ? A ? 152 O 1
   ATOM 2225 CB B SER A 151 ? 19.09055 -0.36571 -22.35012 0.415 11.14747 C ? A ? 152 CB 1
   ATOM 2226 OG B SER A 151 ? 20.05631 -0.04269 -21.36875 0.415 14.67290 O ? A ? 152 OG 1
   ATOM 2227 N A MET A 152 ? 17.91283 0.13826 -25.31613 0.626 14.49965 N ? A ? 153 N 1
   ATOM 2228 CA A MET A 152 ? 17.11028 -0.49789 -26.37881 0.626 16.54190 C ? A ? 153 CA 1
   ATOM 2229 C A MET A 152 ? 18.00691 -1.23601 -27.36238 0.626 14.40759 C ? A ? 153 C 1
   ATOM 2230 O A MET A 152 ? 17.71032 -2.38115 -27.77736 0.626 15.50869 O ? A ? 153 O 1
   ATOM 2231 CB A MET A 152 ? 16.27573 0.53289 -27.15244 0.626 16.00048 C ? A ? 153 CB 1
   ATOM 2232 CG A MET A 152 ? 15.14465 1.01095 -26.35925 0.626 13.64621 C ? A ? 153 CG 1
   ATOM 2233 SD A MET A 152 ? 14.28228 2.41768 -27.06703 0.626 14.00784 S ? A ? 153 SD 1
   ATOM 2234 CE A MET A 152 ? 13.76676 1.83754 -28.65978 0.626 11.25491 C ? A ? 153 CE 1
   ATOM 2235 N B MET A 152 ? 17.92061 -0.22009 -25.34833 0.374 13.37914 N ? A ? 153 N 1
   ATOM 2236 CA B MET A 152 ? 17.07245 -0.78867 -26.40170 0.374 15.97336 C ? A ? 153 CA 1
   ATOM 2237 C B MET A 152 ? 17.90262 -1.49150 -27.46745 0.374 15.25192 C ? A ? 153 C 1
   ATOM 2238 O B MET A 152 ? 17.47691 -2.51324 -28.01734 0.374 15.28955 O ? A ? 153 O 1
   ATOM 2239 CB B MET A 152 ? 16.15149 0.25581 -27.04131 0.374 15.50085 C ? A ? 153 CB 1
   ATOM 2240 CG B MET A 152 ? 14.91005 0.46647 -26.26659 0.374 16.38009 C ? A ? 153 CG 1
   ATOM 2241 SD B MET A 152 ? 13.74803 1.34566 -27.25547 0.374 21.88785 S ? A ? 153 SD 1
   ATOM 2242 CE B MET A 152 ? 14.69527 2.86212 -27.45039 0.374 11.31843 C ? A ? 153 CE 1
   ATOM 2243 N A ILE A 153 ? 19.13906 -0.61300 -27.71058 0.620 15.63755 N ? A ? 154 N 1
   ATOM 2244 CA A ILE A 153 ? 20.08166 -1.20364 -28.64479 0.620 13.83358 C ? A ? 154 CA 1
   ATOM 2245 C A ILE A 153 ? 20.79556 -2.39760 -27.99605 0.620 13.84583 C ? A ? 154 C 1
   ATOM 2246 O A ILE A 153 ? 20.92366 -3.46528 -28.61323 0.620 16.70652 O ? A ? 154 O 1
   ATOM 2247 CB A ILE A 153 ? 21.08115 -0.13931 -29.12513 0.620 16.19612 C ? A ? 154 CB 1
   ATOM 2248 CG1 A ILE A 153 ? 20.36919 0.91363 -29.96655 0.620 17.25146 C ? A ? 154 CG1 1
   ATOM 2249 CG2 A ILE A 153 ? 22.22829 -0.78739 -29.86395 0.620 16.32222 C ? A ? 154 CG2 1
   ATOM 2250 CD1 A ILE A 153 ? 21.19083 2.12361 -30.21896 0.620 19.21603 C ? A ? 154 CD1 1
   ATOM 2251 N B ILE A 153 ? 19.09226 -0.97977 -27.77299 0.380 14.47605 N ? A ? 154 N 1
   ATOM 2252 CA B ILE A 153 ? 19.97346 -1.64812 -28.71640 0.380 14.59006 C ? A ? 154 CA 1
   ATOM 2253 C B ILE A 153 ? 20.64327 -2.85411 -28.05149 0.380 15.06570 C ? A ? 154 C 1
   ATOM 2254 O B ILE A 153 ? 20.64654 -3.95250 -28.61284 0.380 18.10733 O ? A ? 154 O 1
   ATOM 2255 CB B ILE A 153 ? 21.00548 -0.63919 -29.24435 0.380 16.77990 C ? A ? 154 CB 1
   ATOM 2256 CG1 B ILE A 153 ? 20.30662 0.49741 -29.98589 0.380 17.10049 C ? A ? 154 CG1 1
   ATOM 2257 CG2 B ILE A 153 ? 21.92797 -1.29787 -30.19903 0.380 18.16628 C ? A ? 154 CG2 1
   ATOM 2258 CD1 B ILE A 153 ? 21.25029 1.51340 -30.55965 0.380 17.73405 C ? A ? 154 CD1 1
   ATOM 2259 N A ALA A 154 ? 21.33008 -2.23508 -26.76387 0.601 14.42458 N ? A ? 155 N 1
   ATOM 2260 CA A ALA A 154 ? 22.07668 -3.31926 -26.10801 0.601 15.64035 C ? A ? 155 CA 1
   ATOM 2261 C A ALA A 154 ? 21.19701 -4.48640 -25.68664 0.601 18.81813 C ? A ? 155 C 1
   ATOM 2262 O A ALA A 154 ? 21.69110 -5.62347 -25.58178 0.601 17.90472 O ? A ? 155 O 1
   ATOM 2263 CB A ALA A 154 ? 22.85811 -2.81223 -24.90001 0.601 18.30067 C ? A ? 155 CB 1
   ATOM 2264 N B ALA A 154 ? 21.23023 -2.67313 -26.85313 0.399 14.65074 N ? A ? 155 N 1
   ATOM 2265 CA B ALA A 154 ? 21.94055 -3.76325 -26.17881 0.399 15.51611 C ? A ? 155 CA 1
   ATOM 2266 C B ALA A 154 ? 21.02055 -4.94393 -25.89278 0.399 18.13026 C ? A ? 155 C 1
   ATOM 2267 O B ALA A 154 ? 21.40597 -6.09370 -26.10749 0.399 19.48174 O ? A ? 155 O 1
   ATOM 2268 CB B ALA A 154 ? 22.65012 -3.26270 -24.91585 0.399 17.60475 C ? A ? 155 CB 1
   ATOM 2269 N A ASN A 155 ? 19.88883 -4.25151 -25.48007 0.605 14.56789 N ? A ? 156 N 1
   ATOM 2270 CA A ASN A 155 ? 19.03841 -5.31584 -24.96508 0.605 16.11653 C ? A ? 156 CA 1
   ATOM 2271 C A ASN A 155 ? 18.40272 -6.11193 -26.08499 0.605 15.54657 C ? A ? 156 C 1
   ATOM 2272 O A ASN A 155 ? 17.78521 -7.14571 -25.83493 0.605 15.64690 O ? A ? 156 O 1
   ATOM 2273 CB A ASN A 155 ? 17.93428 -4.76546 -24.06531 0.605 15.20466 C ? A ? 156 CB 1
   ATOM 2274 CG A ASN A 155 ? 18.40760 -4.55089 -22.68135 0.605 14.85126 C ? A ? 156 CG 1
   ATOM 2275 OD1 A ASN A 155 ? 19.39537 -5.12274 -22.22851 0.605 18.88397 O ? A ? 156 OD1 1
   ATOM 2276 ND2 A ASN A 155 ? 17.71420 -3.69717 -21.99826 0.605 16.83931 N ? A ? 156 ND2 1
   ATOM 2277 N B ASN A 155 ? 19.80561 -4.69163 -25.40391 0.395 15.00502 N ? A ? 156 N 1
   ATOM 2278 CA B ASN A 155 ? 18.96644 -5.80346 -24.95816 0.395 16.04554 C ? A ? 156 CA 1
   ATOM 2279 C B ASN A 155 ? 18.32607 -6.59341 -26.11355 0.395 15.87709 C ? A ? 156 C 1
   ATOM 2280 O B ASN A 155 ? 17.70002 -7.62329 -25.85758 0.395 16.00934 O ? A ? 156 O 1
   ATOM 2281 CB B ASN A 155 ? 17.87940 -5.34763 -23.96811 0.395 14.11039 C ? A ? 156 CB 1
   ATOM 2282 CG B ASN A 155 ? 18.44764 -4.53524 -22.77080 0.395 14.93819 C ? A ? 156 CG 1
   ATOM 2283 OD1 B ASN A 155 ? 19.59164 -4.69378 -22.30114 0.395 16.85434 O ? A ? 156 OD1 1
   ATOM 2284 ND2 B ASN A 155 ? 17.61398 -3.63919 -22.28374 0.395 15.82531 N ? A ? 156 ND2 1
   ATOM 2285 N A ASN A 156 ? 18.50764 -5.65873 -27.33735 0.580 13.09194 N ? A ? 157 N 1
   ATOM 2286 CA A ASN A 156 ? 17.69870 -6.20628 -28.42648 0.580 11.89109 C ? A ? 157 CA 1
   ATOM 2287 C A ASN A 156 ? 18.57777 -6.47623 -29.62459 0.580 15.26424 C ? A ? 157 C 1
   ATOM 2288 O A ASN A 156 ? 18.54586 -5.71312 -30.60100 0.580 14.25571 O ? A ? 157 O 1
   ATOM 2289 CB A ASN A 156 ? 16.53624 -5.28965 -28.80192 0.580 16.66648 C ? A ? 157 CB 1
   ATOM 2290 CG A ASN A 156 ? 15.58464 -5.13319 -27.65768 0.580 15.15677 C ? A ? 157 CG 1
   ATOM 2291 OD1 A ASN A 156 ? 14.90165 -6.09121 -27.29051 0.580 15.53331 O ? A ? 157 OD1 1
   ATOM 2292 ND2 A ASN A 156 ? 15.47597 -3.91206 -27.11873 0.580 14.44684 N ? A ? 157 ND2 1
   ATOM 2293 N B ASN A 156 ? 18.46044 -6.17148 -27.38030 0.420 12.16545 N ? A ? 157 N 1
   ATOM 2294 CA B ASN A 156 ? 17.63434 -6.71136 -28.47268 0.420 13.89055 C ? A ? 157 CA 1
   ATOM 2295 C B ASN A 156 ? 18.46584 -7.02055 -29.70793 0.420 15.48140 C ? A ? 157 C 1
   ATOM 2296 O B ASN A 156 ? 18.55601 -6.20491 -30.63935 0.420 15.19827 O ? A ? 157 O 1
   ATOM 2297 CB B ASN A 156 ? 16.47639 -5.77837 -28.82654 0.420 16.57617 C ? A ? 157 CB 1
   ATOM 2298 CG B ASN A 156 ? 15.56093 -5.55520 -27.66278 0.420 15.36472 C ? A ? 157 CG 1
   ATOM 2299 OD1 B ASN A 156 ? 14.88033 -6.47022 -27.22024 0.420 15.57579 O ? A ? 157 OD1 1
   ATOM 2300 ND2 B ASN A 156 ? 15.49661 -4.33068 -27.19210 0.420 13.71179 N ? A ? 157 ND2 1
   ATOM 2301 N A PRO A 157 ? 19.40397 -7.53696 -29.57474 0.539 14.80948 N ? A ? 158 N 1
   ATOM 2302 CA A PRO A 157 ? 20.16913 -7.93455 -30.77456 0.539 15.68884 C ? A ? 158 CA 1
   ATOM 2303 C A PRO A 157 ? 19.38189 -7.99473 -32.06157 0.539 15.83795 C ? A ? 158 C 1
   ATOM 2304 O A PRO A 157 ? 19.97886 -7.64093 -33.07141 0.539 14.84000 O ? A ? 158 O 1
   ATOM 2305 CB A PRO A 157 ? 20.76560 -9.30494 -30.37272 0.539 14.94524 C ? A ? 158 CB 1
   ATOM 2306 CG A PRO A 157 ? 20.99421 -9.17713 -28.93307 0.539 15.40144 C ? A ? 158 CG 1
   ATOM 2307 CD A PRO A 157 ? 19.84696 -8.30763 -28.38389 0.539 15.39058 C ? A ? 158 CD 1
   ATOM 2308 N B PRO A 157 ? 19.17808 -8.15263 -29.70506 0.402 15.17076 N ? A ? 158 N 1
   ATOM 2309 CA B PRO A 157 ? 19.98616 -8.53200 -30.88467 0.402 15.56410 C ? A ? 158 CA 1
   ATOM 2310 C B PRO A 157 ? 19.25472 -8.46636 -32.21139 0.402 15.66777 C ? A ? 158 C 1
   ATOM 2311 O B PRO A 157 ? 19.91484 -8.27059 -33.22553 0.402 15.85498 O ? A ? 158 O 1
   ATOM 2312 CB B PRO A 157 ? 20.49834 -9.93501 -30.48705 0.402 15.44393 C ? A ? 158 CB 1
   ATOM 2313 CG B PRO A 157 ? 20.63255 -9.88267 -29.01465 0.402 15.75849 C ? A ? 158 CG 1
   ATOM 2314 CD B PRO A 157 ? 19.56348 -8.93222 -28.50041 0.402 14.88895 C ? A ? 158 CD 1
   ATOM 2315 N D PRO A 157 ? 18.95388 -7.89991 -29.69146 0.058 15.34204 N ? A ? 158 N 1
   ATOM 2316 CA D PRO A 157 ? 19.95731 -8.04216 -30.75066 0.058 15.85988 C ? A ? 158 CA 1
   ATOM 2317 C D PRO A 157 ? 19.32601 -7.96953 -32.13410 0.058 15.84930 C ? A ? 158 C 1
   ATOM 2318 O D PRO A 157 ? 19.97993 -7.53906 -33.08119 0.058 15.26497 O ? A ? 158 O 1
   ATOM 2319 CB D PRO A 157 ? 20.52548 -9.44130 -30.49872 0.058 15.44244 C ? A ? 158 CB 1
   ATOM 2320 CG D PRO A 157 ? 20.34833 -9.65317 -29.04081 0.058 15.42067 C ? A ? 158 CG 1
   ATOM 2321 CD D PRO A 157 ? 19.05636 -8.97065 -28.68457 0.058 15.39425 C ? A ? 158 CD 1
   ATOM 2322 N A ASP A 158 ? 18.13410 -8.46460 -32.05186 0.537 16.38429 N ? A ? 159 N 1
   ATOM 2323 CA A ASP A 158 ? 17.25413 -8.56985 -33.21585 0.537 16.84059 C ? A ? 159 CA 1
   ATOM 2324 C A ASP A 158 ? 16.66888 -7.23316 -33.67259 0.537 15.02704 C ? A ? 159 C 1
   ATOM 2325 O A ASP A 158 ? 15.85616 -7.21335 -34.61682 0.537 15.09946 O ? A ? 159 O 1
   ATOM 2326 CB A ASP A 158 ? 16.15222 -9.62549 -32.99140 0.537 17.21523 C ? A ? 159 CB 1
   ATOM 2327 CG A ASP A 158 ? 15.03348 -9.16503 -32.10865 0.537 18.59303 C ? A ? 159 CG 1
   ATOM 2328 OD1 A ASP A 158 ? 15.12696 -8.10076 -31.44694 0.537 18.29422 O ? A ? 159 OD1 1
   ATOM 2329 OD2 A ASP A 158 ? 14.02884 -9.92795 -32.11339 0.537 16.36273 O ? A ? 159 OD2 1
   ATOM 2330 N B ASP A 158 ? 17.94004 -8.60030 -32.22516 0.388 16.62119 N ? A ? 159 N 1
   ATOM 2331 CA B ASP A 158 ? 17.15679 -8.54730 -33.44480 0.388 16.94743 C ? A ? 159 CA 1
   ATOM 2332 C B ASP A 158 ? 16.74542 -7.12916 -33.81828 0.388 15.37929 C ? A ? 159 C 1
   ATOM 2333 O B ASP A 158 ? 16.05226 -6.95392 -34.82077 0.388 15.82111 O ? A ? 159 O 1
   ATOM 2334 CB B ASP A 158 ? 15.92700 -9.47200 -33.34556 0.388 17.69651 C ? A ? 159 CB 1
   ATOM 2335 CG B ASP A 158 ? 14.91735 -9.02482 -32.31096 0.388 18.39793 C ? A ? 159 CG 1
   ATOM 2336 OD1 B ASP A 158 ? 15.15135 -8.04085 -31.56799 0.388 18.03389 O ? A ? 159 OD1 1
   ATOM 2337 OD2 B ASP A 158 ? 13.87462 -9.69625 -32.23736 0.388 17.26990 O ? A ? 159 OD2 1
   ATOM 2338 N D ASP A 158 ? 18.06345 -8.38562 -32.23275 0.075 16.48345 N ? A ? 159 N 1
   ATOM 2339 CA D ASP A 158 ? 17.32184 -8.39630 -33.48823 0.075 16.80634 C ? A ? 159 CA 1
   ATOM 2340 C D ASP A 158 ? 16.89463 -7.00810 -33.94957 0.075 15.94424 C ? A ? 159 C 1
   ATOM 2341 O D ASP A 158 ? 16.30957 -6.89865 -35.03190 0.075 16.29655 O ? A ? 159 O 1
   ATOM 2342 CB D ASP A 158 ? 16.09433 -9.30510 -33.36737 0.075 17.42177 C ? A ? 159 CB 1
   ATOM 2343 CG D ASP A 158 ? 15.07198 -8.79015 -32.36759 0.075 17.96136 C ? A ? 159 CG 1
   ATOM 2344 OD1 D ASP A 158 ? 15.39740 -7.89140 -31.56298 0.075 17.41071 O ? A ? 159 OD1 1
   ATOM 2345 OD2 D ASP A 158 ? 13.92820 -9.28586 -32.39433 0.075 17.29098 O ? A ? 159 OD2 1
   ATOM 2346 N A ARG A 159 ? 17.02365 -6.14015 -33.01697 0.417 16.17708 N ? A ? 160 N 1
   ATOM 2347 CA A ARG A 159 ? 16.58420 -4.79484 -33.36895 0.417 16.88527 C ? A ? 160 CA 1
   ATOM 2348 C A ARG A 159 ? 15.07080 -4.64641 -33.25797 0.417 15.37815 C ? A ? 160 C 1
   ATOM 2349 O A ARG A 159 ? 14.42843 -3.96328 -34.05336 0.417 14.96597 O ? A ? 160 O 1
   ATOM 2350 CB A ARG A 159 ? 17.19349 -4.33824 -34.70859 0.417 17.43172 C ? A ? 160 CB 1
   ATOM 2351 CG A ARG A 159 ? 18.73421 -4.23510 -34.55636 0.417 17.15262 C ? A ? 160 CG 1
   ATOM 2352 CD A ARG A 159 ? 19.33093 -3.63345 -35.82161 0.417 21.61633 C ? A ? 160 CD 1
   ATOM 2353 NE A ARG A 159 ? 19.52637 -4.63969 -36.84592 0.417 26.43411 N ? A ? 160 NE 1
   ATOM 2354 CZ A ARG A 159 ? 18.73937 -4.79358 -37.89803 0.417 27.11828 C ? A ? 160 CZ 1
   ATOM 2355 NH1 A ARG A 159 ? 17.62422 -4.08967 -38.03810 0.417 27.87173 N ? A ? 160 NH1 1
   ATOM 2356 NH2 A ARG A 159 ? 19.10853 -5.63319 -38.85600 0.417 31.59700 N ? A ? 160 NH2 1
   ATOM 2357 N B ARG A 159 ? 17.09206 -6.12571 -33.02471 0.307 16.21599 N ? A ? 160 N 1
   ATOM 2358 CA B ARG A 159 ? 16.78567 -4.73068 -33.33326 0.307 16.91691 C ? A ? 160 CA 1
   ATOM 2359 C B ARG A 159 ? 15.29419 -4.43485 -33.27988 0.307 15.34040 C ? A ? 160 C 1
   ATOM 2360 O B ARG A 159 ? 14.80161 -3.55507 -33.99802 0.307 14.68763 O ? A ? 160 O 1
   ATOM 2361 CB B ARG A 159 ? 17.40465 -4.28623 -34.66886 0.307 17.55395 C ? A ? 160 CB 1
   ATOM 2362 CG B ARG A 159 ? 18.92435 -4.27119 -34.60618 0.307 17.15659 C ? A ? 160 CG 1
   ATOM 2363 CD B ARG A 159 ? 19.46801 -3.50164 -35.79727 0.307 21.72258 C ? A ? 160 CD 1
   ATOM 2364 NE B ARG A 159 ? 20.23322 -4.36828 -36.67464 0.307 26.97261 N ? A ? 160 NE 1
   ATOM 2365 CZ B ARG A 159 ? 21.54977 -4.32297 -36.82906 0.307 25.43393 C ? A ? 160 CZ 1
   ATOM 2366 NH1 B ARG A 159 ? 22.30108 -3.47390 -36.14686 0.307 26.58308 N ? A ? 160 NH1 1
   ATOM 2367 NH2 B ARG A 159 ? 22.12292 -5.14241 -37.70093 0.307 31.39452 N ? A ? 160 NH2 1
   ATOM 2368 N D ARG A 159 ? 17.14045 -5.96751 -33.16068 0.276 16.18622 N ? A ? 160 N 1
   ATOM 2369 CA D ARG A 159 ? 16.75582 -4.59422 -33.50703 0.276 16.86659 C ? A ? 160 CA 1
   ATOM 2370 C D ARG A 159 ? 15.25207 -4.44060 -33.61788 0.276 15.70829 C ? A ? 160 C 1
   ATOM 2371 O D ARG A 159 ? 14.74049 -3.39187 -34.01125 0.276 14.68141 O ? A ? 160 O 1
   ATOM 2372 CB D ARG A 159 ? 17.47338 -4.11343 -34.77879 0.276 17.46696 C ? A ? 160 CB 1
   ATOM 2373 CG D ARG A 159 ? 18.96249 -3.86236 -34.52452 0.276 17.18349 C ? A ? 160 CG 1
   ATOM 2374 CD D ARG A 159 ? 19.60723 -3.33242 -35.79788 0.276 21.87264 C ? A ? 160 CD 1
   ATOM 2375 NE D ARG A 159 ? 20.99217 -2.96669 -35.55218 0.276 17.63188 N ? A ? 160 NE 1
   ATOM 2376 CZ D ARG A 159 ? 21.70384 -2.14695 -36.31563 0.276 23.38330 C ? A ? 160 CZ 1
   ATOM 2377 NH1 D ARG A 159 ? 21.18850 -1.59800 -37.41167 0.276 23.42191 N ? A ? 160 NH1 1
   ATOM 2378 NH2 D ARG A 159 ? 22.95872 -1.86196 -35.96458 0.276 22.52139 N ? A ? 160 NH2 1
   ATOM 2379 N A GLN A 160 ? 14.42553 -5.33826 -32.33125 0.519 14.92432 N ? A ? 161 N 1
   ATOM 2380 CA A GLN A 160 ? 12.96709 -5.20414 -32.16265 0.519 16.83894 C ? A ? 161 CA 1
   ATOM 2381 C A GLN A 160 ? 12.71323 -4.85518 -30.69781 0.519 16.21257 C ? A ? 161 C 1
   ATOM 2382 O A GLN A 160 ? 13.22674 -5.54204 -29.79017 0.519 14.63084 O ? A ? 161 O 1
   ATOM 2383 CB A GLN A 160 ? 12.22513 -6.52299 -32.40995 0.519 16.13947 C ? A ? 161 CB 1
   ATOM 2384 CG A GLN A 160 ? 12.60715 -7.20923 -33.67936 0.519 20.23938 C ? A ? 161 CG 1
   ATOM 2385 CD A GLN A 160 ? 12.22347 -6.40811 -34.86672 0.519 21.45775 C ? A ? 161 CD 1
   ATOM 2386 OE1 A GLN A 160 ? 13.08084 -5.96462 -35.65025 0.519 26.08028 O ? A ? 161 OE1 1
   ATOM 2387 NE2 A GLN A 160 ? 10.90995 -6.23074 -35.05160 0.519 23.98224 N ? A ? 161 NE2 1
   ATOM 2388 N B GLN A 160 ? 14.53888 -5.19836 -32.49019 0.481 14.42760 N ? A ? 161 N 1
   ATOM 2389 CA B GLN A 160 ? 13.11707 -4.90816 -32.25074 0.481 16.35888 C ? A ? 161 CA 1
   ATOM 2390 C B GLN A 160 ? 12.93874 -4.65087 -30.75513 0.481 17.27754 C ? A ? 161 C 1
   ATOM 2391 O B GLN A 160 ? 13.64104 -5.23330 -29.90010 0.481 15.10977 O ? A ? 161 O 1
   ATOM 2392 CB B GLN A 160 ? 12.12755 -6.03430 -32.59989 0.481 15.97791 C ? A ? 161 CB 1
   ATOM 2393 CG B GLN A 160 ? 12.51692 -6.89704 -33.76501 0.481 19.68445 C ? A ? 161 CG 1
   ATOM 2394 CD B GLN A 160 ? 12.36790 -6.20043 -35.07695 0.481 21.68379 C ? A ? 161 CD 1
   ATOM 2395 OE1 B GLN A 160 ? 11.35125 -5.51880 -35.30806 0.481 13.35735 O ? A ? 161 OE1 1
   ATOM 2396 NE2 B GLN A 160 ? 13.33704 -6.41436 -35.99659 0.481 14.18837 N ? A ? 161 NE2 1
   ATOM 2397 N . ALA A 161 ? 12.04054 -3.73508 -30.44089 1.000 15.02003 N ? A ? 162 N 1
   ATOM 2398 CA . ALA A 161 ? 11.77358 -3.34690 -29.04747 1.000 15.54576 C ? A ? 162 CA 1
   ATOM 2399 C . ALA A 161 ? 10.33299 -2.86217 -28.90184 1.000 15.11304 C ? A ? 162 C 1
   ATOM 2400 O . ALA A 161 ? 9.66782 -2.51319 -29.87968 1.000 16.15991 O ? A ? 162 O 1
   ATOM 2401 CB . ALA A 161 ? 12.70263 -2.25250 -28.54852 1.000 17.26909 C ? A ? 162 CB 1
   ATOM 2402 N . ASP A 162 ? 9.80832 -2.78506 -27.69988 1.000 15.42009 N ? A ? 163 N 1
   ATOM 2403 CA . ASP A 162 ? 8.58317 -2.07615 -27.38407 1.000 15.54094 C ? A ? 163 CA 1
   ATOM 2404 C . ASP A 162 ? 8.88218 -0.66471 -26.91112 1.000 12.66830 C ? A ? 163 C 1
   ATOM 2405 O . ASP A 162 ? 9.50289 -0.52344 -25.81452 1.000 13.19611 O ? A ? 163 O 1
   ATOM 2406 CB . ASP A 162 ? 7.81546 -2.79985 -26.29309 1.000 13.26624 C ? A ? 163 CB 1
   ATOM 2407 CG . ASP A 162 ? 6.71630 -1.95247 -25.73232 1.000 16.11793 C ? A ? 163 CG 1
   ATOM 2408 OD1 . ASP A 162 ? 6.17154 -1.11118 -26.46266 1.000 15.86010 O ? A ? 163 OD1 1
   ATOM 2409 OD2 . ASP A 162 ? 6.33764 -2.14730 -24.53096 1.000 19.69573 O ? A ? 163 OD2 1
   ATOM 2410 N . LEU A 163 ? 8.62694 0.38662 -27.68537 1.000 14.84750 N ? A ? 164 N 1
   ATOM 2411 CA . LEU A 163 ? 8.93462 1.72905 -27.24528 1.000 13.58081 C ? A ? 164 CA 1
   ATOM 2412 C . LEU A 163 ? 8.30306 2.04077 -25.89719 1.000 14.07518 C ? A ? 164 C 1
   ATOM 2413 O . LEU A 163 ? 8.89956 2.84763 -25.14078 1.000 12.80835 O ? A ? 164 O 1
   ATOM 2414 CB . LEU A 163 ? 8.32856 2.66515 -28.29671 1.000 13.25427 C ? A ? 164 CB 1
   ATOM 2415 CG . LEU A 163 ? 8.85840 4.06008 -28.09900 1.000 15.37603 C ? A ? 164 CG 1
   ATOM 2416 CD1 . LEU A 163 ? 10.17698 4.24677 -28.77315 1.000 18.73680 C ? A ? 164 CD1 1
   ATOM 2417 CD2 . LEU A 163 ? 7.79588 5.09140 -28.56583 1.000 15.99135 C ? A ? 164 CD2 1
   ATOM 2418 N . VAL A 164 ? 7.15526 1.47300 -25.54797 1.000 13.26091 N ? A ? 165 N 1
   ATOM 2419 CA . VAL A 164 ? 6.50197 1.94152 -24.31553 1.000 12.68779 C ? A ? 165 CA 1
   ATOM 2420 C . VAL A 164 ? 7.27626 1.46888 -23.08208 1.000 12.42589 C ? A ? 165 C 1
   ATOM 2421 O . VAL A 164 ? 7.65373 2.28325 -22.21408 1.000 13.11839 O ? A ? 165 O 1
   ATOM 2422 CB . VAL A 164 ? 5.01785 1.54492 -24.24274 1.000 12.69077 C ? A ? 165 CB 1
   ATOM 2423 CG1 . VAL A 164 ? 4.37816 2.00463 -22.89051 1.000 13.26479 C ? A ? 165 CG1 1
   ATOM 2424 CG2 . VAL A 164 ? 4.18763 2.04591 -25.42068 1.000 11.91577 C ? A ? 165 CG2 1
   ATOM 2425 N . SER A 165 ? 7.45219 0.15208 -22.97154 1.000 11.79204 N ? A ? 166 N 1
   ATOM 2426 CA . SER A 165 ? 8.13337 -0.31779 -21.78142 1.000 11.93918 C ? A ? 166 CA 1
   ATOM 2427 C . SER A 165 ? 9.61444 0.00542 -21.79790 1.000 13.15400 C ? A ? 166 C 1
   ATOM 2428 O . SER A 165 ? 10.23001 0.01383 -20.69597 1.000 15.14958 O ? A ? 166 O 1
   ATOM 2429 CB . SER A 165 ? 7.90267 -1.80304 -21.63782 1.000 15.00851 C ? A ? 166 CB 1
   ATOM 2430 OG . SER A 165 ? 8.44593 -2.51402 -22.73980 1.000 20.03498 O ? A ? 166 OG 1
   ATOM 2431 N . GLU A 166 ? 10.27434 0.27168 -22.94311 1.000 12.54286 N ? A ? 167 N 1
   ATOM 2432 CA . GLU A 166 ? 11.71762 0.41618 -22.93706 1.000 13.87983 C ? A ? 167 CA 1
   ATOM 2433 C . GLU A 166 ? 12.15237 1.86127 -23.03572 1.000 14.31749 C ? A ? 167 C 1
   ATOM 2434 O . GLU A 166 ? 13.33472 2.12102 -22.84744 1.000 13.90268 O ? A ? 167 O 1
   ATOM 2435 CB . GLU A 166 ? 12.32844 -0.47078 -24.05816 1.000 14.26261 C ? A ? 167 CB 1
   ATOM 2436 CG . GLU A 166 ? 11.92612 -1.90269 -23.91857 1.000 13.52426 C ? A ? 167 CG 1
   ATOM 2437 CD . GLU A 166 ? 12.58403 -2.86563 -24.90908 1.000 17.87051 C ? A ? 167 CD 1
   ATOM 2438 OE1 . GLU A 166 ? 13.80287 -2.94590 -25.06848 1.000 19.76650 O ? A ? 167 OE1 1
   ATOM 2439 OE2 . GLU A 166 ? 11.75843 -3.51533 -25.62016 1.000 15.12732 O ? A ? 167 OE2 1
   ATOM 2440 N . LEU A 167 ? 11.26602 2.80745 -23.31232 1.000 12.65530 N ? A ? 168 N 1
   ATOM 2441 CA . LEU A 167 ? 11.60939 4.21329 -23.31603 1.000 14.22858 C ? A ? 168 CA 1
   ATOM 2442 C . LEU A 167 ? 10.52394 5.14394 -22.82202 1.000 14.01899 C ? A ? 168 C 1
   ATOM 2443 O . LEU A 167 ? 10.74994 5.91877 -21.88484 1.000 14.37424 O ? A ? 168 O 1
   ATOM 2444 CB . LEU A 167 ? 12.07030 4.69786 -24.72347 1.000 13.84971 C ? A ? 168 CB 1
   ATOM 2445 CG . LEU A 167 ? 12.35308 6.19668 -24.83507 1.000 12.53647 C ? A ? 168 CG 1
   ATOM 2446 CD1 . LEU A 167 ? 13.49802 6.53547 -23.97688 1.000 13.82449 C ? A ? 168 CD1 1
   ATOM 2447 CD2 . LEU A 167 ? 12.61331 6.59244 -26.29497 1.000 16.07666 C ? A ? 168 CD2 1
   ATOM 2448 N . ALA A 168 ? 9.34221 5.12032 -23.47699 1.000 13.30394 N ? A ? 169 N 1
   ATOM 2449 CA . ALA A 168 ? 8.34730 6.17319 -23.20567 1.000 11.55207 C ? A ? 169 CA 1
   ATOM 2450 C . ALA A 168 ? 7.82105 6.10611 -21.76197 1.000 13.70896 C ? A ? 169 C 1
   ATOM 2451 O . ALA A 168 ? 7.54664 7.14543 -21.16213 1.000 12.44231 O ? A ? 169 O 1
   ATOM 2452 CB . ALA A 168 ? 7.19034 6.07668 -24.18460 1.000 11.10613 C ? A ? 169 CB 1
   ATOM 2453 N . GLY A 169 ? 7.58271 4.90452 -21.27383 1.000 12.12465 N ? A ? 170 N 1
   ATOM 2454 CA . GLY A 169 ? 7.18816 4.73827 -19.84446 1.000 12.36519 C ? A ? 170 CA 1
   ATOM 2455 C . GLY A 169 ? 8.30669 5.02526 -18.83168 1.000 13.17130 C ? A ? 170 C 1
   ATOM 2456 O . GLY A 169 ? 8.09414 5.85577 -17.93510 1.000 13.12146 O ? A ? 170 O 1
   ATOM 2457 N . PRO A 170 ? 9.45803 4.37633 -18.99616 1.000 11.84019 N ? A ? 171 N 1
   ATOM 2458 CA . PRO A 170 ? 10.48952 4.50471 -17.94151 1.000 12.94258 C ? A ? 171 CA 1
   ATOM 2459 C . PRO A 170 ? 11.14620 5.88096 -17.85627 1.000 13.85740 C ? A ? 171 C 1
   ATOM 2460 O . PRO A 170 ? 11.74525 6.17069 -16.79312 1.000 14.41604 O ? A ? 171 O 1
   ATOM 2461 CB . PRO A 170 ? 11.51730 3.40008 -18.22051 1.000 13.73335 C ? A ? 171 CB 1
   ATOM 2462 CG . PRO A 170 ? 11.22827 3.00990 -19.66764 1.000 15.70958 C ? A ? 171 CG 1
   ATOM 2463 CD . PRO A 170 ? 9.73146 3.19772 -19.84957 1.000 12.28496 C ? A ? 171 CD 1
   ATOM 2464 N . LEU A 171 ? 11.20523 6.69076 -18.93070 1.000 12.92555 N ? A ? 172 N 1
   ATOM 2465 CA . LEU A 171 ? 11.84866 8.00540 -18.81973 1.000 12.73200 C ? A ? 172 CA 1
   ATOM 2466 C . LEU A 171 ? 11.07115 8.93255 -17.90755 1.000 11.74698 C ? A ? 172 C 1
   ATOM 2467 O . LEU A 171 ? 11.64024 9.34186 -16.87126 1.000 12.96713 O ? A ? 172 O 1
   ATOM 2468 CB . LEU A 171 ? 12.18826 8.58934 -20.22710 1.000 11.24923 C ? A ? 172 CB 1
   ATOM 2469 CG . LEU A 171 ? 12.57394 10.04296 -20.17799 1.000 12.27605 C ? A ? 172 CG 1
   ATOM 2470 CD1 . LEU A 171 ? 13.85779 10.22028 -19.41809 1.000 13.42201 C ? A ? 172 CD1 1
   ATOM 2471 CD2 . LEU A 171 ? 12.65245 10.61286 -21.62485 1.000 14.40853 C ? A ? 172 CD2 1
   ATOM 2472 N . PRO A 172 ? 9.76257 9.13783 -18.09791 1.000 10.35140 N ? A ? 173 N 1
   ATOM 2473 CA . PRO A 172 ? 9.03013 10.06016 -17.19164 1.000 12.91243 C ? A ? 173 CA 1
   ATOM 2474 C . PRO A 172 ? 8.97643 9.49927 -15.80095 1.000 11.89501 C ? A ? 173 C 1
   ATOM 2475 O . PRO A 172 ? 8.89379 10.32897 -14.85538 1.000 12.91873 O ? A ? 173 O 1
   ATOM 2476 CB . PRO A 172 ? 7.65402 10.22453 -17.85198 1.000 9.54741 C ? A ? 173 CB 1
   ATOM 2477 CG . PRO A 172 ? 7.99875 9.96163 -19.37845 1.000 14.39073 C ? A ? 173 CG 1
   ATOM 2478 CD . PRO A 172 ? 8.93181 8.80646 -19.26823 1.000 10.97173 C ? A ? 173 CD 1
   ATOM 2479 N . LEU A 173 ? 8.85851 8.20032 -15.72663 1.000 10.99201 N ? A ? 174 N 1
   ATOM 2480 CA . LEU A 173 ? 8.80020 7.49540 -14.41954 1.000 14.10661 C ? A ? 174 CA 1
   ATOM 2481 C . LEU A 173 ? 9.98336 7.83725 -13.53278 1.000 14.30115 C ? A ? 174 C 1
   ATOM 2482 O . LEU A 173 ? 9.82167 8.23935 -12.35882 1.000 14.05818 O ? A ? 174 O 1
   ATOM 2483 CB . LEU A 173 ? 8.75464 5.99850 -14.65611 1.000 11.24957 C ? A ? 174 CB 1
   ATOM 2484 CG . LEU A 173 ? 8.83874 5.14929 -13.35711 1.000 13.58412 C ? A ? 174 CG 1
   ATOM 2485 CD1 . LEU A 173 ? 7.55690 5.35954 -12.56549 1.000 12.13234 C ? A ? 174 CD1 1
   ATOM 2486 CD2 . LEU A 173 ? 9.09548 3.72604 -13.76619 1.000 15.29587 C ? A ? 174 CD2 1
   ATOM 2487 N . GLN A 174 ? 11.14666 7.77745 -14.10286 1.000 11.49886 N ? A ? 175 N 1
   ATOM 2488 CA . GLN A 174 ? 12.33593 8.01298 -13.30681 1.000 11.96318 C ? A ? 175 CA 1
   ATOM 2489 C . GLN A 174 ? 12.35099 9.44150 -12.85958 1.000 12.74444 C ? A ? 175 C 1
   ATOM 2490 O . GLN A 174 ? 12.74183 9.71032 -11.71006 1.000 12.91826 O ? A ? 175 O 1
   ATOM 2491 CB . GLN A 174 ? 13.56518 7.79622 -14.20178 1.000 12.77250 C ? A ? 175 CB 1
   ATOM 2492 CG . GLN A 174 ? 14.88788 8.15683 -13.46482 1.000 16.84758 C ? A ? 175 CG 1
   ATOM 2493 CD . GLN A 174 ? 15.54746 6.98898 -12.86748 1.000 17.86017 C ? A ? 175 CD 1
   ATOM 2494 OE1 . GLN A 174 ? 15.58639 5.88384 -13.39825 1.000 16.73243 O ? A ? 175 OE1 1
   ATOM 2495 NE2 . GLN A 174 ? 16.15137 7.22249 -11.66527 1.000 17.66986 N ? A ? 175 NE2 1
   ATOM 2496 N . ILE A 175 ? 12.02731 10.38039 -13.77505 1.000 12.54536 N ? A ? 176 N 1
   ATOM 2497 CA . ILE A 175 ? 12.13548 11.78691 -13.46086 1.000 11.89932 C ? A ? 176 CA 1
   ATOM 2498 C . ILE A 175 ? 11.20484 12.18195 -12.31636 1.000 12.05736 C ? A ? 176 C 1
   ATOM 2499 O . ILE A 175 ? 11.65634 12.80606 -11.33079 1.000 13.70541 O ? A ? 176 O 1
   ATOM 2500 CB . ILE A 175 ? 11.99966 12.64350 -14.73264 1.000 13.98242 C ? A ? 176 CB 1
   ATOM 2501 CG1 . ILE A 175 ? 13.05632 12.21556 -15.79059 1.000 13.19191 C ? A ? 176 CG1 1
   ATOM 2502 CG2 . ILE A 175 ? 12.14403 14.04612 -14.37369 1.000 16.46571 C ? A ? 176 CG2 1
   ATOM 2503 CD1 . ILE A 175 ? 14.45028 12.17209 -15.33097 1.000 16.76371 C ? A ? 176 CD1 1
   ATOM 2504 N . ILE A 176 ? 9.90399 11.83699 -12.42084 1.000 13.08666 N ? A ? 177 N 1
   ATOM 2505 CA . ILE A 176 ? 9.00848 12.22042 -11.33040 1.000 11.68892 C ? A ? 177 CA 1
   ATOM 2506 C . ILE A 176 ? 9.35141 11.48076 -10.06199 1.000 12.30545 C ? A ? 177 C 1
   ATOM 2507 O . ILE A 176 ? 9.25951 12.07437 -8.98697 1.000 13.10170 O ? A ? 177 O 1
   ATOM 2508 CB . ILE A 176 ? 7.54947 12.13732 -11.76464 1.000 10.13417 C ? A ? 177 CB 1
   ATOM 2509 CG1 . ILE A 176 ? 6.59634 12.80063 -10.79835 1.000 12.04917 C ? A ? 177 CG1 1
   ATOM 2510 CG2 . ILE A 176 ? 7.11168 10.74377 -12.00463 1.000 12.21332 C ? A ? 177 CG2 1
   ATOM 2511 CD1 . ILE A 176 ? 6.79871 14.22910 -10.55557 1.000 13.77653 C ? A ? 177 CD1 1
   ATOM 2512 N . CYS A 177 ? 9.63069 10.21038 -10.14457 1.000 11.76632 N ? A ? 178 N 1
   ATOM 2513 CA . CYS A 177 ? 9.96431 9.51030 -8.88770 1.000 11.97633 C ? A ? 178 CA 1
   ATOM 2514 C . CYS A 177 ? 11.18568 10.07618 -8.18683 1.000 13.38773 C ? A ? 178 C 1
   ATOM 2515 O . CYS A 177 ? 11.19895 10.19430 -6.92940 1.000 12.13063 O ? A ? 178 O 1
   ATOM 2516 CB . CYS A 177 ? 10.13856 8.03312 -9.16851 1.000 14.12895 C ? A ? 178 CB 1
   ATOM 2517 SG . CYS A 177 ? 8.53782 7.15790 -9.48022 1.000 14.62798 S ? A ? 178 SG 1
   ATOM 2518 N A ASP A 178 ? 12.24890 10.32167 -8.95053 0.546 11.55955 N ? A ? 179 N 1
   ATOM 2519 CA A ASP A 178 ? 13.42847 10.88483 -8.30971 0.546 11.97300 C ? A ? 179 CA 1
   ATOM 2520 C A ASP A 178 ? 13.06266 12.24412 -7.72654 0.546 13.91951 C ? A ? 179 C 1
   ATOM 2521 O A ASP A 178 ? 13.44347 12.56138 -6.58463 0.546 12.37904 O ? A ? 179 O 1
   ATOM 2522 CB A ASP A 178 ? 14.56355 11.01767 -9.30440 0.546 13.67482 C ? A ? 179 CB 1
   ATOM 2523 CG A ASP A 178 ? 15.29015 9.69774 -9.56941 0.546 12.13724 C ? A ? 179 CG 1
   ATOM 2524 OD1 A ASP A 178 ? 15.14517 8.73746 -8.80625 0.546 15.60590 O ? A ? 179 OD1 1
   ATOM 2525 OD2 A ASP A 178 ? 16.06998 9.63599 -10.53360 0.546 15.24302 O ? A ? 179 OD2 1
   ATOM 2526 N B ASP A 178 ? 12.16687 10.61113 -8.92516 0.454 11.19615 N ? A ? 179 N 1
   ATOM 2527 CA B ASP A 178 ? 13.27786 11.29066 -8.26218 0.454 12.99516 C ? A ? 179 CA 1
   ATOM 2528 C B ASP A 178 ? 12.85892 12.66121 -7.69924 0.454 12.95063 C ? A ? 179 C 1
   ATOM 2529 O B ASP A 178 ? 13.36983 13.07091 -6.64448 0.454 13.11110 O ? A ? 179 O 1
   ATOM 2530 CB B ASP A 178 ? 14.45215 11.41064 -9.23003 0.454 13.92932 C ? A ? 179 CB 1
   ATOM 2531 CG B ASP A 178 ? 15.18432 10.09660 -9.47925 0.454 12.27239 C ? A ? 179 CG 1
   ATOM 2532 OD1 B ASP A 178 ? 15.08854 9.17409 -8.64774 0.454 12.73729 O ? A ? 179 OD1 1
   ATOM 2533 OD2 B ASP A 178 ? 15.93444 10.04027 -10.49113 0.454 15.44763 O ? A ? 179 OD2 1
   ATOM 2534 N A MET A 179 ? 12.35038 13.06629 -8.46450 0.546 13.76149 N ? A ? 180 N 1
   ATOM 2535 CA A MET A 179 ? 11.81565 14.28062 -7.89470 0.546 12.44982 C ? A ? 180 CA 1
   ATOM 2536 C A MET A 179 ? 11.07460 13.98533 -6.59837 0.546 10.04972 C ? A ? 180 C 1
   ATOM 2537 O A MET A 179 ? 11.26287 14.70530 -5.59248 0.546 12.89312 O ? A ? 180 O 1
   ATOM 2538 CB A MET A 179 ? 10.88515 14.93680 -8.90647 0.546 10.68530 C ? A ? 180 CB 1
   ATOM 2539 CG A MET A 179 ? 11.65154 15.68782 -10.00748 0.546 13.26051 C ? A ? 180 CG 1
   ATOM 2540 SD A MET A 179 ? 10.55983 16.30833 -11.26321 0.546 14.23110 S ? A ? 180 SD 1
   ATOM 2541 CE A MET A 179 ? 9.85512 17.67654 -10.38575 0.546 17.09659 C ? A ? 180 CE 1
   ATOM 2542 N B MET A 179 ? 11.97110 13.42290 -8.34713 0.454 13.18037 N ? A ? 180 N 1
   ATOM 2543 CA B MET A 179 ? 11.63373 14.72946 -7.75876 0.454 10.68785 C ? A ? 180 CA 1
   ATOM 2544 C B MET A 179 ? 10.89703 14.52105 -6.46304 0.454 11.96635 C ? A ? 180 C 1
   ATOM 2545 O B MET A 179 ? 11.05985 15.31195 -5.53525 0.454 10.61700 O ? A ? 180 O 1
   ATOM 2546 CB B MET A 179 ? 10.71362 15.55256 -8.68269 0.454 8.15312 C ? A ? 180 CB 1
   ATOM 2547 CG B MET A 179 ? 11.41803 16.08691 -9.96135 0.454 11.58937 C ? A ? 180 CG 1
   ATOM 2548 SD B MET A 179 ? 10.31592 16.92407 -11.10085 0.454 13.31053 S ? A ? 180 SD 1
   ATOM 2549 CE B MET A 179 ? 9.77543 18.19109 -9.92553 0.454 14.77430 C ? A ? 180 CE 1
   ATOM 2550 N A MET A 180 ? 10.32530 12.87678 -6.52810 0.546 11.95526 N ? A ? 181 N 1
   ATOM 2551 CA A MET A 180 ? 9.53594 12.59140 -5.33575 0.546 9.60400 C ? A ? 181 CA 1
   ATOM 2552 C A MET A 180 ? 10.46657 12.20694 -4.18857 0.546 12.78865 C ? A ? 181 C 1
   ATOM 2553 O A MET A 180 ? 10.04866 12.16069 -2.99751 0.546 12.62991 O ? A ? 181 O 1
   ATOM 2554 CB A MET A 180 ? 8.54129 11.46457 -5.50250 0.546 9.83782 C ? A ? 181 CB 1
   ATOM 2555 CG A MET A 180 ? 7.30876 11.84831 -6.42094 0.546 10.25223 C ? A ? 181 CG 1
   ATOM 2556 SD A MET A 180 ? 6.40338 13.36356 -5.91265 0.546 11.64115 S ? A ? 181 SD 1
   ATOM 2557 CE A MET A 180 ? 5.51617 12.75744 -4.46625 0.546 12.67528 C ? A ? 181 CE 1
   ATOM 2558 N B MET A 180 ? 10.15563 13.41991 -6.34964 0.454 9.30633 N ? A ? 181 N 1
   ATOM 2559 CA B MET A 180 ? 9.35857 13.18090 -5.16821 0.454 7.88066 C ? A ? 181 CA 1
   ATOM 2560 C B MET A 180 ? 10.19881 12.60241 -4.02995 0.454 11.79979 C ? A ? 181 C 1
   ATOM 2561 O B MET A 180 ? 9.81614 12.83692 -2.88160 0.454 10.32305 O ? A ? 181 O 1
   ATOM 2562 CB B MET A 180 ? 8.21959 12.19461 -5.36124 0.454 9.95052 C ? A ? 181 CB 1
   ATOM 2563 CG B MET A 180 ? 7.18215 12.60785 -6.40015 0.454 8.64989 C ? A ? 181 CG 1
   ATOM 2564 SD B MET A 180 ? 6.37420 14.08589 -5.90273 0.454 11.14353 S ? A ? 181 SD 1
   ATOM 2565 CE B MET A 180 ? 5.63907 13.63170 -4.26243 0.454 13.01133 C ? A ? 181 CE 1
   ATOM 2566 N A GLY A 181 ? 11.71059 11.86350 -4.51452 0.546 11.49546 N ? A ? 182 N 1
   ATOM 2567 CA A GLY A 181 ? 12.57909 11.29197 -3.51870 0.546 10.69311 C ? A ? 182 CA 1
   ATOM 2568 C A GLY A 181 ? 12.31628 9.82072 -3.37948 0.546 12.88990 C ? A ? 182 C 1
   ATOM 2569 O A GLY A 181 ? 12.78403 9.25891 -2.36734 0.546 13.50598 O ? A ? 182 O 1
   ATOM 2570 N B GLY A 181 ? 11.22075 11.71409 -4.27354 0.454 11.12788 N ? A ? 182 N 1
   ATOM 2571 CA B GLY A 181 ? 12.12295 11.12233 -3.25443 0.454 10.43957 C ? A ? 182 CA 1
   ATOM 2572 C B GLY A 181 ? 11.95172 9.59751 -3.13620 0.454 11.03648 C ? A ? 182 C 1
   ATOM 2573 O B GLY A 181 ? 12.22734 9.11073 -2.01043 0.454 9.47062 O ? A ? 182 O 1
   ATOM 2574 N A ILE A 182 ? 11.55200 9.19162 -4.28226 0.546 12.55269 N ? A ? 183 N 1
   ATOM 2575 CA A ILE A 182 ? 11.31772 7.75862 -4.12838 0.546 12.06138 C ? A ? 183 CA 1
   ATOM 2576 C A ILE A 182 ? 12.59330 7.02109 -4.54499 0.546 14.46831 C ? A ? 183 C 1
   ATOM 2577 O A ILE A 182 ? 13.11599 7.28666 -5.64391 0.546 14.96919 O ? A ? 183 O 1
   ATOM 2578 CB A ILE A 182 ? 10.10498 7.38485 -5.02236 0.546 12.61229 C ? A ? 183 CB 1
   ATOM 2579 CG1 A ILE A 182 ? 8.84850 8.15878 -4.60779 0.546 12.50943 C ? A ? 183 CG1 1
   ATOM 2580 CG2 A ILE A 182 ? 9.85979 5.87405 -5.07472 0.546 15.13546 C ? A ? 183 CG2 1
   ATOM 2581 CD1 A ILE A 182 ? 7.74830 8.20859 -5.73109 0.546 11.88529 C ? A ? 183 CD1 1
   ATOM 2582 N B ILE A 182 ? 11.56724 8.86525 -4.20260 0.454 12.91410 N ? A ? 183 N 1
   ATOM 2583 CA B ILE A 182 ? 11.28385 7.43215 -4.07888 0.454 11.81000 C ? A ? 183 CA 1
   ATOM 2584 C B ILE A 182 ? 12.53947 6.65009 -4.45220 0.454 13.50135 C ? A ? 183 C 1
   ATOM 2585 O B ILE A 182 ? 13.16341 6.93080 -5.49955 0.454 14.61532 O ? A ? 183 O 1
   ATOM 2586 CB B ILE A 182 ? 10.11301 7.07233 -5.03058 0.454 13.32529 C ? A ? 183 CB 1
   ATOM 2587 CG1 B ILE A 182 ? 8.87375 7.87138 -4.70482 0.454 12.03891 C ? A ? 183 CG1 1
   ATOM 2588 CG2 B ILE A 182 ? 9.79998 5.57590 -4.98130 0.454 15.23092 C ? A ? 183 CG2 1
   ATOM 2589 CD1 B ILE A 182 ? 7.77242 7.70154 -5.79626 0.454 10.49136 C ? A ? 183 CD1 1
   ATOM 2590 N A PRO A 183 ? 13.14377 6.10819 -3.73295 0.546 16.05730 N ? A ? 184 N 1
   ATOM 2591 CA A PRO A 183 ? 14.35549 5.36446 -4.14709 0.546 15.63569 C ? A ? 184 CA 1
   ATOM 2592 C A PRO A 183 ? 14.05647 4.54503 -5.39150 0.546 16.35568 C ? A ? 184 C 1
   ATOM 2593 O A PRO A 183 ? 12.90786 4.16589 -5.60080 0.546 12.48792 O ? A ? 184 O 1
   ATOM 2594 CB A PRO A 183 ? 14.64735 4.45546 -2.93366 0.546 15.43808 C ? A ? 184 CB 1
   ATOM 2595 CG A PRO A 183 ? 13.30765 4.25448 -2.34222 0.546 16.43372 C ? A ? 184 CG 1
   ATOM 2596 CD A PRO A 183 ? 12.53685 5.57293 -2.50710 0.546 13.17090 C ? A ? 184 CD 1
   ATOM 2597 N B PRO A 183 ? 12.86521 5.57653 -3.75584 0.454 14.79700 N ? A ? 184 N 1
   ATOM 2598 CA B PRO A 183 ? 14.04504 4.78527 -4.12235 0.454 15.88833 C ? A ? 184 CA 1
   ATOM 2599 C B PRO A 183 ? 13.89261 4.05535 -5.45231 0.454 15.71063 C ? A ? 184 C 1
   ATOM 2600 O B PRO A 183 ? 12.87209 3.42309 -5.70862 0.454 12.63122 O ? A ? 184 O 1
   ATOM 2601 CB B PRO A 183 ? 14.17226 3.80549 -2.93768 0.454 14.33992 C ? A ? 184 CB 1
   ATOM 2602 CG B PRO A 183 ? 12.80381 3.77112 -2.38916 0.454 17.54874 C ? A ? 184 CG 1
   ATOM 2603 CD B PRO A 183 ? 12.35693 5.17393 -2.42635 0.454 12.57687 C ? A ? 184 CD 1
   ATOM 2604 N A LYS A 184 ? 15.10469 4.32706 -6.21596 0.546 15.92251 N ? A ? 185 N 1
   ATOM 2605 CA A LYS A 184 ? 15.04720 3.60801 -7.49902 0.546 16.34459 C ? A ? 185 CA 1
   ATOM 2606 C A LYS A 184 ? 14.39329 2.23920 -7.38810 0.546 16.85691 C ? A ? 185 C 1
   ATOM 2607 O A LYS A 184 ? 13.61384 1.84405 -8.28032 0.546 15.30203 O ? A ? 185 O 1
   ATOM 2608 CB A LYS A 184 ? 16.49603 3.46477 -8.03603 0.546 21.29143 C ? A ? 185 CB 1
   ATOM 2609 CG A LYS A 184 ? 16.67462 2.60468 -9.27303 0.546 25.48972 C ? A ? 185 CG 1
   ATOM 2610 CD A LYS A 184 ? 16.17985 3.33104 -10.50659 0.546 26.42320 C ? A ? 185 CD 1
   ATOM 2611 CE A LYS A 184 ? 16.49952 2.53533 -11.78064 0.546 30.64195 C ? A ? 185 CE 1
   ATOM 2612 NZ A LYS A 184 ? 15.86870 1.18484 -11.80103 0.546 33.61581 N ? A ? 185 NZ 1
   ATOM 2613 N B LYS A 184 ? 14.92698 4.15022 -6.28326 0.454 15.68112 N ? A ? 185 N 1
   ATOM 2614 CA B LYS A 184 ? 14.92747 3.52525 -7.59885 0.454 16.18897 C ? A ? 185 CA 1
   ATOM 2615 C B LYS A 184 ? 14.37782 2.10301 -7.56718 0.454 17.03951 C ? A ? 185 C 1
   ATOM 2616 O B LYS A 184 ? 13.59415 1.73893 -8.44770 0.454 15.67516 O ? A ? 185 O 1
   ATOM 2617 CB B LYS A 184 ? 16.33688 3.57927 -8.21342 0.454 21.03822 C ? A ? 185 CB 1
   ATOM 2618 CG B LYS A 184 ? 16.53054 2.69372 -9.42111 0.454 25.42502 C ? A ? 185 CG 1
   ATOM 2619 CD B LYS A 184 ? 15.74345 3.21154 -10.60332 0.454 25.72274 C ? A ? 185 CD 1
   ATOM 2620 CE B LYS A 184 ? 16.03413 2.37426 -11.84152 0.454 30.67841 C ? A ? 185 CE 1
   ATOM 2621 NZ B LYS A 184 ? 17.48244 2.30336 -12.13393 0.454 29.63226 N ? A ? 185 NZ 1
   ATOM 2622 N A ALA A 185 ? 14.67624 1.51615 -6.30057 0.546 16.47628 N ? A ? 186 N 1
   ATOM 2623 CA A ALA A 185 ? 14.17358 0.16224 -6.13171 0.546 16.36718 C ? A ? 186 CA 1
   ATOM 2624 C A ALA A 185 ? 12.66510 0.10571 -6.24323 0.546 16.21526 C ? A ? 186 C 1
   ATOM 2625 O A ALA A 185 ? 12.10220 -0.97822 -6.45935 0.546 18.47371 O ? A ? 186 O 1
   ATOM 2626 CB A ALA A 185 ? 14.65165 -0.38399 -4.77403 0.546 16.68434 C ? A ? 186 CB 1
   ATOM 2627 N B ALA A 185 ? 14.72198 1.30571 -6.56275 0.454 16.24490 N ? A ? 186 N 1
   ATOM 2628 CA B ALA A 185 ? 14.28852 -0.07853 -6.57202 0.454 16.05019 C ? A ? 186 CA 1
   ATOM 2629 C B ALA A 185 ? 12.76972 -0.21297 -6.52895 0.454 15.76436 C ? A ? 186 C 1
   ATOM 2630 O B ALA A 185 ? 12.26848 -1.31232 -6.75615 0.454 17.76969 O ? A ? 186 O 1
   ATOM 2631 CB B ALA A 185 ? 14.92172 -0.80736 -5.36953 0.454 15.21587 C ? A ? 186 CB 1
   ATOM 2632 N A ASP A 186 ? 12.02288 1.21677 -5.95061 0.546 14.24100 N ? A ? 187 N 1
   ATOM 2633 CA A ASP A 186 ? 10.56898 1.26133 -5.98247 0.546 14.27225 C ? A ? 187 CA 1
   ATOM 2634 C A ASP A 186 ? 9.92712 1.92666 -7.20367 0.546 12.39085 C ? A ? 187 C 1
   ATOM 2635 O A ASP A 186 ? 8.69554 2.03839 -7.21890 0.546 12.60104 O ? A ? 187 O 1
   ATOM 2636 CB A ASP A 186 ? 10.11846 1.98412 -4.69836 0.546 12.33329 C ? A ? 187 CB 1
   ATOM 2637 CG A ASP A 186 ? 10.52661 1.23873 -3.39197 0.546 16.30417 C ? A ? 187 CG 1
   ATOM 2638 OD1 A ASP A 186 ? 10.49385 -0.02197 -3.38274 0.546 16.01479 O ? A ? 187 OD1 1
   ATOM 2639 OD2 A ASP A 186 ? 10.77950 1.92714 -2.36659 0.546 15.54245 O ? A ? 187 OD2 1
   ATOM 2640 N B ASP A 186 ? 12.04694 0.81175 -6.08254 0.454 15.27522 N ? A ? 187 N 1
   ATOM 2641 CA B ASP A 186 ? 10.58051 0.73627 -6.01750 0.454 14.87181 C ? A ? 187 CA 1
   ATOM 2642 C B ASP A 186 ? 9.85412 1.34116 -7.21895 0.454 12.23160 C ? A ? 187 C 1
   ATOM 2643 O B ASP A 186 ? 8.60959 1.33118 -7.26770 0.454 12.01676 O ? A ? 187 O 1
   ATOM 2644 CB B ASP A 186 ? 10.08604 1.40413 -4.72371 0.454 13.91017 C ? A ? 187 CB 1
   ATOM 2645 CG B ASP A 186 ? 10.55518 0.68255 -3.47463 0.454 16.82846 C ? A ? 187 CG 1
   ATOM 2646 OD1 B ASP A 186 ? 10.79444 -0.53401 -3.60169 0.454 18.75393 O ? A ? 187 OD1 1
   ATOM 2647 OD2 B ASP A 186 ? 10.60410 1.29856 -2.39430 0.454 16.63298 O ? A ? 187 OD2 1
   ATOM 2648 N A HIS A 187 ? 10.73490 2.44444 -8.13209 0.546 11.76098 N ? A ? 188 N 1
   ATOM 2649 CA A HIS A 187 ? 10.08895 3.13281 -9.24849 0.546 12.91860 C ? A ? 188 CA 1
   ATOM 2650 C A HIS A 187 ? 9.11355 2.24189 -10.01896 0.546 12.94299 C ? A ? 188 C 1
   ATOM 2651 O A HIS A 187 ? 8.00185 2.67316 -10.29787 0.546 13.67521 O ? A ? 188 O 1
   ATOM 2652 CB A HIS A 187 ? 11.07606 3.79251 -10.17889 0.546 15.76868 C ? A ? 188 CB 1
   ATOM 2653 CG A HIS A 187 ? 11.82865 4.91874 -9.56292 0.546 11.95600 C ? A ? 188 CG 1
   ATOM 2654 ND1 A HIS A 187 ? 12.67527 5.71726 -10.30181 0.546 14.82315 N ? A ? 188 ND1 1
   ATOM 2655 CD2 A HIS A 187 ? 11.95319 5.32524 -8.26854 0.546 13.39560 C ? A ? 188 CD2 1
   ATOM 2656 CE1 A HIS A 187 ? 13.28286 6.57592 -9.49798 0.546 13.29116 C ? A ? 188 CE1 1
   ATOM 2657 NE2 A HIS A 187 ? 12.85181 6.36824 -8.26188 0.546 15.20387 N ? A ? 188 NE2 1
   ATOM 2658 N B HIS A 187 ? 10.62116 1.91576 -8.11109 0.454 10.59747 N ? A ? 188 N 1
   ATOM 2659 CA B HIS A 187 ? 10.00057 2.63716 -9.21394 0.454 11.14561 C ? A ? 188 CA 1
   ATOM 2660 C B HIS A 187 ? 9.06869 1.76069 -10.05071 0.454 13.39633 C ? A ? 188 C 1
   ATOM 2661 O B HIS A 187 ? 8.02103 2.23339 -10.49075 0.454 13.64253 O ? A ? 188 O 1
   ATOM 2662 CB B HIS A 187 ? 11.06091 3.28492 -10.09141 0.454 13.66808 C ? A ? 188 CB 1
   ATOM 2663 CG B HIS A 187 ? 11.75958 4.45919 -9.46990 0.454 12.57438 C ? A ? 188 CG 1
   ATOM 2664 ND1 B HIS A 187 ? 12.65383 5.24059 -10.17873 0.454 15.01704 N ? A ? 188 ND1 1
   ATOM 2665 CD2 B HIS A 187 ? 11.73653 4.96109 -8.20175 0.454 13.52318 C ? A ? 188 CD2 1
   ATOM 2666 CE1 B HIS A 187 ? 13.18452 6.14505 -9.36764 0.454 13.62973 C ? A ? 188 CE1 1
   ATOM 2667 NE2 B HIS A 187 ? 12.58468 6.04800 -8.19085 0.454 14.90900 N ? A ? 188 NE2 1
   ATOM 2668 N A GLN A 188 ? 9.50369 1.00557 -10.37639 0.546 13.08571 N ? A ? 189 N 1
   ATOM 2669 CA A GLN A 188 ? 8.57085 0.15976 -11.15412 0.546 15.24597 C ? A ? 189 CA 1
   ATOM 2670 C A GLN A 188 ? 7.34526 -0.24168 -10.33801 0.546 16.33478 C ? A ? 189 C 1
   ATOM 2671 O A GLN A 188 ? 6.26558 -0.36155 -10.91630 0.546 15.01012 O ? A ? 189 O 1
   ATOM 2672 CB A GLN A 188 ? 9.26853 -1.07003 -11.75092 0.546 16.44293 C ? A ? 189 CB 1
   ATOM 2673 CG A GLN A 188 ? 10.20902 -0.78442 -12.90319 0.546 20.27609 C ? A ? 189 CG 1
   ATOM 2674 CD A GLN A 188 ? 9.47062 -0.52365 -14.22643 0.546 23.13862 C ? A ? 189 CD 1
   ATOM 2675 OE1 A GLN A 188 ? 8.29053 -0.85606 -14.41050 0.546 19.21047 O ? A ? 189 OE1 1
   ATOM 2676 NE2 A GLN A 188 ? 10.17740 0.07461 -15.17018 0.546 34.30506 N ? A ? 189 NE2 1
   ATOM 2677 N B GLN A 188 ? 9.44677 0.50998 -10.32103 0.454 12.79537 N ? A ? 189 N 1
   ATOM 2678 CA B GLN A 188 ? 8.56006 -0.34058 -11.09826 0.454 14.63712 C ? A ? 189 CA 1
   ATOM 2679 C B GLN A 188 ? 7.30453 -0.67343 -10.32607 0.454 15.98737 C ? A ? 189 C 1
   ATOM 2680 O B GLN A 188 ? 6.24983 -0.87024 -10.93602 0.454 15.64779 O ? A ? 189 O 1
   ATOM 2681 CB B GLN A 188 ? 9.30719 -1.59998 -11.50945 0.454 20.53467 C ? A ? 189 CB 1
   ATOM 2682 CG B GLN A 188 ? 10.32835 -1.33511 -12.59229 0.454 19.62532 C ? A ? 189 CG 1
   ATOM 2683 CD B GLN A 188 ? 9.66985 -0.81486 -13.85149 0.454 22.11136 C ? A ? 189 CD 1
   ATOM 2684 OE1 B GLN A 188 ? 9.95906 0.29984 -14.28522 0.454 28.00915 O ? A ? 189 OE1 1
   ATOM 2685 NE2 B GLN A 188 ? 8.77278 -1.61950 -14.44637 0.454 23.21203 N ? A ? 189 NE2 1
   ATOM 2686 N A ARG A 189 ? 7.44116 -0.36427 -9.01576 0.546 17.60116 N ? A ? 190 N 1
   ATOM 2687 CA A ARG A 189 ? 6.25080 -0.55477 -8.19372 0.546 14.18377 C ? A ? 190 CA 1
   ATOM 2688 C A ARG A 189 ? 5.31656 0.66377 -8.27301 0.546 14.87395 C ? A ? 190 C 1
   ATOM 2689 O A ARG A 189 ? 4.09781 0.52248 -8.49239 0.546 12.78990 O ? A ? 190 O 1
   ATOM 2690 CB A ARG A 189 ? 6.71736 -0.82811 -6.75839 0.546 17.79650 C ? A ? 190 CB 1
   ATOM 2691 CG A ARG A 189 ? 5.63338 -0.83073 -5.75587 0.546 18.56921 C ? A ? 190 CG 1
   ATOM 2692 CD A ARG A 189 ? 6.04997 -1.42537 -4.39454 0.546 19.88533 C ? A ? 190 CD 1
   ATOM 2693 NE A ARG A 189 ? 5.85149 -2.86860 -4.39916 0.546 29.21058 N ? A ? 190 NE 1
   ATOM 2694 CZ A ARG A 189 ? 6.82462 -3.69443 -4.74557 0.546 29.26256 C ? A ? 190 CZ 1
   ATOM 2695 NH1 A ARG A 189 ? 8.02611 -3.23191 -5.05421 0.546 41.88558 N ? A ? 190 NH1 1
   ATOM 2696 NH2 A ARG A 189 ? 6.58247 -5.00301 -4.83122 0.546 30.88706 N ? A ? 190 NH2 1
   ATOM 2697 N B ARG A 189 ? 7.37871 -0.73869 -9.00390 0.454 17.23844 N ? A ? 190 N 1
   ATOM 2698 CA B ARG A 189 ? 6.19850 -1.02471 -8.21374 0.454 13.90588 C ? A ? 190 CA 1
   ATOM 2699 C B ARG A 189 ? 5.23917 0.14242 -8.27397 0.454 15.28184 C ? A ? 190 C 1
   ATOM 2700 O B ARG A 189 ? 4.05346 -0.04909 -8.57899 0.454 13.05849 O ? A ? 190 O 1
   ATOM 2701 CB B ARG A 189 ? 6.64195 -1.27988 -6.77871 0.454 18.23933 C ? A ? 190 CB 1
   ATOM 2702 CG B ARG A 189 ? 5.56076 -1.76745 -5.91867 0.454 18.32877 C ? A ? 190 CG 1
   ATOM 2703 CD B ARG A 189 ? 6.13340 -2.63288 -4.75985 0.454 26.79261 C ? A ? 190 CD 1
   ATOM 2704 NE B ARG A 189 ? 7.26592 -2.02136 -4.07673 0.454 22.02088 N ? A ? 190 NE 1
   ATOM 2705 CZ B ARG A 189 ? 7.27506 -1.67312 -2.79388 0.454 26.73741 C ? A ? 190 CZ 1
   ATOM 2706 NH1 B ARG A 189 ? 6.27149 -1.96073 -1.98875 0.454 31.20649 N ? A ? 190 NH1 1
   ATOM 2707 NH2 B ARG A 189 ? 8.32990 -1.05095 -2.29613 0.454 21.04219 N ? A ? 190 NH2 1
   ATOM 2708 N A ILE A 190 ? 5.87632 1.87468 -8.21523 0.546 13.95757 N ? A ? 191 N 1
   ATOM 2709 CA A ILE A 190 ? 5.07919 3.08964 -8.40387 0.546 13.05307 C ? A ? 191 CA 1
   ATOM 2710 C A ILE A 190 ? 4.35815 3.05629 -9.73177 0.546 12.58933 C ? A ? 191 C 1
   ATOM 2711 O A ILE A 190 ? 3.16096 3.39187 -9.83103 0.546 12.05904 O ? A ? 191 O 1
   ATOM 2712 CB A ILE A 190 ? 5.95567 4.34035 -8.33942 0.546 13.18170 C ? A ? 191 CB 1
   ATOM 2713 CG1 A ILE A 190 ? 6.60362 4.45043 -6.97630 0.546 13.10093 C ? A ? 191 CG1 1
   ATOM 2714 CG2 A ILE A 190 ? 5.14156 5.64147 -8.66313 0.546 12.23081 C ? A ? 191 CG2 1
   ATOM 2715 CD1 A ILE A 190 ? 5.66119 4.87500 -5.87914 0.546 13.20067 C ? A ? 191 CD1 1
   ATOM 2716 N B ILE A 190 ? 5.76939 1.37159 -8.14305 0.454 12.37975 N ? A ? 191 N 1
   ATOM 2717 CA B ILE A 190 ? 4.98109 2.57586 -8.35723 0.454 11.86549 C ? A ? 191 CA 1
   ATOM 2718 C B ILE A 190 ? 4.33038 2.53562 -9.73569 0.454 11.82086 C ? A ? 191 C 1
   ATOM 2719 O B ILE A 190 ? 3.12988 2.79957 -9.86804 0.454 12.26333 O ? A ? 191 O 1
   ATOM 2720 CB B ILE A 190 ? 5.78412 3.87418 -8.14878 0.454 11.96615 C ? A ? 191 CB 1
   ATOM 2721 CG1 B ILE A 190 ? 6.30267 3.98900 -6.71071 0.454 13.11441 C ? A ? 191 CG1 1
   ATOM 2722 CG2 B ILE A 190 ? 4.93065 5.09229 -8.44151 0.454 11.75723 C ? A ? 191 CG2 1
   ATOM 2723 CD1 B ILE A 190 ? 5.20589 4.20822 -5.61842 0.454 11.15251 C ? A ? 191 CD1 1
   ATOM 2724 N A PHE A 191 ? 5.10481 2.72977 -10.78327 0.546 10.17923 N ? A ? 192 N 1
   ATOM 2725 CA A PHE A 191 ? 4.52374 2.70063 -12.12978 0.546 12.07864 C ? A ? 192 CA 1
   ATOM 2726 C A PHE A 191 ? 3.40444 1.67297 -12.27542 0.546 10.95217 C ? A ? 192 C 1
   ATOM 2727 O A PHE A 191 ? 2.37861 1.95556 -12.91128 0.546 14.02751 O ? A ? 192 O 1
   ATOM 2728 CB A PHE A 191 ? 5.66011 2.38837 -13.11129 0.546 12.62904 C ? A ? 192 CB 1
   ATOM 2729 CG A PHE A 191 ? 5.33877 2.70331 -14.55924 0.546 12.79188 C ? A ? 192 CG 1
   ATOM 2730 CD1 A PHE A 191 ? 4.64920 3.85684 -14.89384 0.546 13.00359 C ? A ? 192 CD1 1
   ATOM 2731 CD2 A PHE A 191 ? 5.94739 1.92631 -15.53045 0.546 11.01152 C ? A ? 192 CD2 1
   ATOM 2732 CE1 A PHE A 191 ? 4.39041 4.12689 -16.22104 0.546 12.27793 C ? A ? 192 CE1 1
   ATOM 2733 CE2 A PHE A 191 ? 5.69123 2.19119 -16.86132 0.546 13.51388 C ? A ? 192 CE2 1
   ATOM 2734 CZ A PHE A 191 ? 4.97308 3.31184 -17.19476 0.546 16.15027 C ? A ? 192 CZ 1
   ATOM 2735 N B PHE A 191 ? 5.10451 2.17714 -10.78363 0.454 12.02005 N ? A ? 192 N 1
   ATOM 2736 CA B PHE A 191 ? 4.55011 2.20820 -12.14489 0.454 12.93666 C ? A ? 192 CA 1
   ATOM 2737 C B PHE A 191 ? 3.46921 1.16574 -12.33922 0.454 10.99732 C ? A ? 192 C 1
   ATOM 2738 O B PHE A 191 ? 2.46036 1.42263 -13.03568 0.454 10.68783 O ? A ? 192 O 1
   ATOM 2739 CB B PHE A 191 ? 5.64988 1.90677 -13.14324 0.454 10.88165 C ? A ? 192 CB 1
   ATOM 2740 CG B PHE A 191 ? 5.28132 2.26157 -14.59203 0.454 10.82418 C ? A ? 192 CG 1
   ATOM 2741 CD1 B PHE A 191 ? 4.97039 3.57041 -14.95662 0.454 13.01285 C ? A ? 192 CD1 1
   ATOM 2742 CD2 B PHE A 191 ? 5.47765 1.32233 -15.57897 0.454 14.22164 C ? A ? 192 CD2 1
   ATOM 2743 CE1 B PHE A 191 ? 4.64683 3.89087 -16.29736 0.454 13.92866 C ? A ? 192 CE1 1
   ATOM 2744 CE2 B PHE A 191 ? 5.22129 1.63579 -16.91890 0.454 14.81212 C ? A ? 192 CE2 1
   ATOM 2745 CZ B PHE A 191 ? 4.81267 2.91255 -17.28234 0.454 16.02579 C ? A ? 192 CZ 1
   ATOM 2746 N A HIS A 192 ? 3.52552 0.48469 -11.68776 0.546 13.32497 N ? A ? 193 N 1
   ATOM 2747 CA A HIS A 192 ? 2.42221 -0.46865 -11.78736 0.546 14.50703 C ? A ? 193 CA 1
   ATOM 2748 C A HIS A 192 ? 1.17598 0.07967 -11.10417 0.546 12.42678 C ? A ? 193 C 1
   ATOM 2749 O A HIS A 192 ? 0.09581 -0.00536 -11.65410 0.546 13.15453 O ? A ? 193 O 1
   ATOM 2750 CB A HIS A 192 ? 2.82931 -1.85584 -11.23157 0.546 18.00149 C ? A ? 193 CB 1
   ATOM 2751 CG A HIS A 192 ? 1.68341 -2.81865 -11.10756 0.546 17.95123 C ? A ? 193 CG 1
   ATOM 2752 ND1 A HIS A 192 ? 1.06738 -3.37174 -12.21521 0.546 21.24272 N ? A ? 193 ND1 1
   ATOM 2753 CD2 A HIS A 192 ? 0.98111 -3.25378 -10.03407 0.546 20.54559 C ? A ? 193 CD2 1
   ATOM 2754 CE1 A HIS A 192 ? 0.07778 -4.15714 -11.81755 0.546 24.66417 C ? A ? 193 CE1 1
   ATOM 2755 NE2 A HIS A 192 ? -0.00054 -4.09620 -10.49910 0.546 23.54159 N ? A ? 193 NE2 1
   ATOM 2756 N B HIS A 192 ? 3.62866 -0.02595 -11.77379 0.454 13.81272 N ? A ? 193 N 1
   ATOM 2757 CA B HIS A 192 ? 2.53493 -0.97697 -11.89971 0.454 15.18321 C ? A ? 193 CA 1
   ATOM 2758 C B HIS A 192 ? 1.26785 -0.46408 -11.23627 0.454 11.48302 C ? A ? 193 C 1
   ATOM 2759 O B HIS A 192 ? 0.16721 -0.62579 -11.80372 0.454 12.61452 O ? A ? 193 O 1
   ATOM 2760 CB B HIS A 192 ? 2.91457 -2.35419 -11.36034 0.454 17.84243 C ? A ? 193 CB 1
   ATOM 2761 CG B HIS A 192 ? 1.72946 -3.16572 -10.92899 0.454 17.71053 C ? A ? 193 CG 1
   ATOM 2762 ND1 B HIS A 192 ? 0.86219 -3.74703 -11.82670 0.454 25.19126 N ? A ? 193 ND1 1
   ATOM 2763 CD2 B HIS A 192 ? 1.23960 -3.44195 -9.69822 0.454 21.92689 C ? A ? 193 CD2 1
   ATOM 2764 CE1 B HIS A 192 ? -0.08101 -4.39302 -11.16656 0.454 23.53579 C ? A ? 193 CE1 1
   ATOM 2765 NE2 B HIS A 192 ? 0.11511 -4.20746 -9.87490 0.454 24.50233 N ? A ? 193 NE2 1
   ATOM 2766 N A TRP A 193 ? 1.32209 0.72731 -9.93358 0.546 12.74718 N ? A ? 194 N 1
   ATOM 2767 CA A TRP A 193 ? 0.16035 1.30280 -9.24967 0.546 10.07608 C ? A ? 194 CA 1
   ATOM 2768 C A TRP A 193 ? -0.50536 2.40355 -10.06060 0.546 10.39804 C ? A ? 194 C 1
   ATOM 2769 O A TRP A 193 ? -1.72923 2.36956 -10.27148 0.546 13.26703 O ? A ? 194 O 1
   ATOM 2770 CB A TRP A 193 ? 0.62793 1.85411 -7.91555 0.546 12.11240 C ? A ? 194 CB 1
   ATOM 2771 CG A TRP A 193 ? 0.94395 0.83095 -6.84324 0.546 10.64756 C ? A ? 194 CG 1
   ATOM 2772 CD1 A TRP A 193 ? 0.42562 -0.41813 -6.75441 0.546 13.20615 C ? A ? 194 CD1 1
   ATOM 2773 CD2 A TRP A 193 ? 1.85821 0.98307 -5.80156 0.546 13.19158 C ? A ? 194 CD2 1
   ATOM 2774 NE1 A TRP A 193 ? 0.94738 -1.06046 -5.66497 0.546 12.95959 N ? A ? 194 NE1 1
   ATOM 2775 CE2 A TRP A 193 ? 1.78762 -0.18595 -5.00307 0.546 12.75472 C ? A ? 194 CE2 1
   ATOM 2776 CE3 A TRP A 193 ? 2.66696 2.04577 -5.41574 0.546 10.54740 C ? A ? 194 CE3 1
   ATOM 2777 CZ2 A TRP A 193 ? 2.60820 -0.34359 -3.89361 0.546 13.04856 C ? A ? 194 CZ2 1
   ATOM 2778 CZ3 A TRP A 193 ? 3.44046 1.90559 -4.29257 0.546 11.77848 C ? A ? 194 CZ3 1
   ATOM 2779 CH2 A TRP A 193 ? 3.40131 0.72334 -3.55106 0.546 15.39026 C ? A ? 194 CH2 1
   ATOM 2780 N B TRP A 193 ? 1.39915 0.15538 -10.05365 0.454 13.24175 N ? A ? 194 N 1
   ATOM 2781 CA B TRP A 193 ? 0.21270 0.67771 -9.39677 0.454 10.79958 C ? A ? 194 CA 1
   ATOM 2782 C B TRP A 193 ? -0.43426 1.77070 -10.22788 0.454 10.46041 C ? A ? 194 C 1
   ATOM 2783 O B TRP A 193 ? -1.66265 1.84198 -10.30263 0.454 13.02617 O ? A ? 194 O 1
   ATOM 2784 CB B TRP A 193 ? 0.60053 1.20791 -8.01754 0.454 8.99166 C ? A ? 194 CB 1
   ATOM 2785 CG B TRP A 193 ? 0.98319 0.18586 -6.98404 0.454 11.65604 C ? A ? 194 CG 1
   ATOM 2786 CD1 B TRP A 193 ? 0.56206 -1.09620 -6.99598 0.454 11.00963 C ? A ? 194 CD1 1
   ATOM 2787 CD2 B TRP A 193 ? 1.85837 0.37531 -5.84295 0.454 12.75835 C ? A ? 194 CD2 1
   ATOM 2788 NE1 B TRP A 193 ? 1.10524 -1.72449 -5.86727 0.454 12.96342 N ? A ? 194 NE1 1
   ATOM 2789 CE2 B TRP A 193 ? 1.88939 -0.85734 -5.13592 0.454 12.44776 C ? A ? 194 CE2 1
   ATOM 2790 CE3 B TRP A 193 ? 2.57421 1.46845 -5.34339 0.454 11.71373 C ? A ? 194 CE3 1
   ATOM 2791 CZ2 B TRP A 193 ? 2.68066 -1.05191 -3.97918 0.454 12.89760 C ? A ? 194 CZ2 1
   ATOM 2792 CZ3 B TRP A 193 ? 3.33483 1.29351 -4.17482 0.454 14.39571 C ? A ? 194 CZ3 1
   ATOM 2793 CH2 B TRP A 193 ? 3.37587 0.03235 -3.51508 0.454 15.68407 C ? A ? 194 CH2 1
   ATOM 2794 N A THR A 194 ? 0.28764 3.34087 -10.59905 0.546 11.31615 N ? A ? 195 N 1
   ATOM 2795 CA A THR A 194 ? -0.31775 4.39411 -11.39353 0.546 11.53814 C ? A ? 195 CA 1
   ATOM 2796 C A THR A 194 ? -0.90093 3.84961 -12.71068 0.546 10.35019 C ? A ? 195 C 1
   ATOM 2797 O A THR A 194 ? -1.85234 4.42597 -13.23862 0.546 12.23382 O ? A ? 195 O 1
   ATOM 2798 CB A THR A 194 ? 0.62995 5.55440 -11.70461 0.546 12.17980 C ? A ? 195 CB 1
   ATOM 2799 OG1 A THR A 194 ? 1.76142 5.10191 -12.45183 0.546 12.33275 O ? A ? 195 OG1 1
   ATOM 2800 CG2 A THR A 194 ? 1.11727 6.13953 -10.39762 0.546 12.87577 C ? A ? 195 CG2 1
   ATOM 2801 N B THR A 194 ? 0.37277 2.70107 -10.74633 0.454 9.62980 N ? A ? 195 N 1
   ATOM 2802 CA B THR A 194 ? -0.23343 3.78942 -11.52671 0.454 10.85943 C ? A ? 195 CA 1
   ATOM 2803 C B THR A 194 ? -0.85066 3.26762 -12.82821 0.454 11.52353 C ? A ? 195 C 1
   ATOM 2804 O B THR A 194 ? -1.88843 3.76932 -13.31174 0.454 9.25982 O ? A ? 195 O 1
   ATOM 2805 CB B THR A 194 ? 0.74912 4.95775 -11.76810 0.454 10.93895 C ? A ? 195 CB 1
   ATOM 2806 OG1 B THR A 194 ? 1.85155 4.55103 -12.57226 0.454 14.32248 O ? A ? 195 OG1 1
   ATOM 2807 CG2 B THR A 194 ? 1.33196 5.43790 -10.40023 0.454 13.63953 C ? A ? 195 CG2 1
   ATOM 2808 N A ASN A 195 ? -0.27648 2.79388 -13.29567 0.546 10.81697 N ? A ? 196 N 1
   ATOM 2809 CA A ASN A 195 ? -0.81359 2.16695 -14.50909 0.546 13.05961 C ? A ? 196 CA 1
   ATOM 2810 C A ASN A 195 ? -2.19343 1.62646 -14.22497 0.546 9.43826 C ? A ? 196 C 1
   ATOM 2811 O A ASN A 195 ? -3.10034 1.72413 -15.07675 0.546 12.31371 O ? A ? 196 O 1
   ATOM 2812 CB A ASN A 195 ? 0.04030 0.94759 -14.93375 0.546 13.56833 C ? A ? 196 CB 1
   ATOM 2813 CG A ASN A 195 ? 1.34757 1.22108 -15.73022 0.546 13.61000 C ? A ? 196 CG 1
   ATOM 2814 OD1 A ASN A 195 ? 1.98055 0.23378 -16.11382 0.546 18.42884 O ? A ? 196 OD1 1
   ATOM 2815 ND2 A ASN A 195 ? 1.76034 2.44535 -15.95425 0.546 12.41328 N ? A ? 196 ND2 1
   ATOM 2816 N B ASN A 195 ? -0.25595 2.21775 -13.36594 0.454 11.13066 N ? A ? 196 N 1
   ATOM 2817 CA B ASN A 195 ? -0.86685 1.62284 -14.54220 0.454 12.01493 C ? A ? 196 CA 1
   ATOM 2818 C B ASN A 195 ? -2.26054 1.08356 -14.24239 0.454 11.16082 C ? A ? 196 C 1
   ATOM 2819 O B ASN A 195 ? -3.14234 1.13153 -15.12703 0.454 10.75757 O ? A ? 196 O 1
   ATOM 2820 CB B ASN A 195 ? 0.01673 0.50402 -15.09491 0.454 14.78943 C ? A ? 196 CB 1
   ATOM 2821 CG B ASN A 195 ? 1.30477 0.97853 -15.70828 0.454 13.95147 C ? A ? 196 CG 1
   ATOM 2822 OD1 B ASN A 195 ? 2.10137 0.15249 -16.12068 0.454 18.34936 O ? A ? 196 OD1 1
   ATOM 2823 ND2 B ASN A 195 ? 1.51678 2.25840 -15.78631 0.454 11.99112 N ? A ? 196 ND2 1
   ATOM 2824 N A VAL A 196 ? -2.37096 0.97509 -13.06621 0.546 13.53168 N ? A ? 197 N 1
   ATOM 2825 CA A VAL A 196 ? -3.65419 0.36419 -12.75930 0.546 15.32693 C ? A ? 197 CA 1
   ATOM 2826 C A VAL A 196 ? -4.68192 1.42487 -12.45229 0.546 13.70619 C ? A ? 197 C 1
   ATOM 2827 O A VAL A 196 ? -5.82891 1.34951 -12.93655 0.546 13.64976 O ? A ? 197 O 1
   ATOM 2828 CB A VAL A 196 ? -3.53832 -0.67737 -11.63085 0.546 14.90354 C ? A ? 197 CB 1
   ATOM 2829 CG1 A VAL A 196 ? -4.91625 -0.93642 -11.05130 0.546 15.03244 C ? A ? 197 CG1 1
   ATOM 2830 CG2 A VAL A 196 ? -2.87691 -1.95671 -12.17967 0.546 16.03926 C ? A ? 197 CG2 1
   ATOM 2831 N B VAL A 196 ? -2.46519 0.53403 -13.03201 0.454 11.10446 N ? A ? 197 N 1
   ATOM 2832 CA B VAL A 196 ? -3.80003 0.12304 -12.65178 0.454 14.70703 C ? A ? 197 CA 1
   ATOM 2833 C B VAL A 196 ? -4.68803 1.32711 -12.38878 0.454 13.64456 C ? A ? 197 C 1
   ATOM 2834 O B VAL A 196 ? -5.85161 1.34839 -12.84091 0.454 13.66756 O ? A ? 197 O 1
   ATOM 2835 CB B VAL A 196 ? -3.71420 -0.80447 -11.44002 0.454 14.57921 C ? A ? 197 CB 1
   ATOM 2836 CG1 B VAL A 196 ? -5.07940 -1.13195 -10.93558 0.454 15.19484 C ? A ? 197 CG1 1
   ATOM 2837 CG2 B VAL A 196 ? -2.90149 -2.04591 -11.79943 0.454 17.28395 C ? A ? 197 CG2 1
   ATOM 2838 N A ILE A 197 ? -4.30235 2.44921 -11.69649 0.546 13.68036 N ? A ? 198 N 1
   ATOM 2839 CA A ILE A 197 ? -5.23321 3.47750 -11.32027 0.546 13.03016 C ? A ? 198 CA 1
   ATOM 2840 C A ILE A 197 ? -5.70226 4.23036 -12.54820 0.546 13.90821 C ? A ? 198 C 1
   ATOM 2841 O A ILE A 197 ? -6.83206 4.75843 -12.57898 0.546 12.56069 O ? A ? 198 O 1
   ATOM 2842 CB A ILE A 197 ? -4.52375 4.37253 -10.29413 0.546 13.69377 C ? A ? 198 CB 1
   ATOM 2843 CG1 A ILE A 197 ? -4.37149 3.65047 -8.92981 0.546 12.35685 C ? A ? 198 CG1 1
   ATOM 2844 CG2 A ILE A 197 ? -5.30220 5.59587 -10.17422 0.546 14.85021 C ? A ? 198 CG2 1
   ATOM 2845 CD1 A ILE A 197 ? -3.30428 4.25946 -7.99172 0.546 11.59744 C ? A ? 198 CD1 1
   ATOM 2846 N B ILE A 197 ? -4.18573 2.34615 -11.67381 0.454 14.27267 N ? A ? 198 N 1
   ATOM 2847 CA B ILE A 197 ? -5.02628 3.49094 -11.33070 0.454 12.89326 C ? A ? 198 CA 1
   ATOM 2848 C B ILE A 197 ? -5.69918 4.04807 -12.57587 0.454 13.66161 C ? A ? 198 C 1
   ATOM 2849 O B ILE A 197 ? -6.92781 4.09132 -12.66330 0.454 13.98144 O ? A ? 198 O 1
   ATOM 2850 CB B ILE A 197 ? -4.26378 4.56624 -10.51253 0.454 13.19219 C ? A ? 198 CB 1
   ATOM 2851 CG1 B ILE A 197 ? -4.05592 4.13908 -9.04048 0.454 11.82801 C ? A ? 198 CG1 1
   ATOM 2852 CG2 B ILE A 197 ? -5.11514 5.83009 -10.49664 0.454 15.48911 C ? A ? 198 CG2 1
   ATOM 2853 CD1 B ILE A 197 ? -3.02593 4.94579 -8.20748 0.454 12.81804 C ? A ? 198 CD1 1
   ATOM 2854 N A LEU A 198 ? -4.84183 4.30121 -13.58402 0.546 11.58211 N ? A ? 199 N 1
   ATOM 2855 CA A LEU A 198 ? -5.27123 4.91607 -14.84599 0.546 13.54338 C ? A ? 199 CA 1
   ATOM 2856 C A LEU A 198 ? -5.38868 3.93788 -16.01495 0.546 12.91631 C ? A ? 199 C 1
   ATOM 2857 O A LEU A 198 ? -5.27257 4.33521 -17.19450 0.546 15.93940 O ? A ? 199 O 1
   ATOM 2858 CB A LEU A 198 ? -4.41451 6.11652 -15.22154 0.546 15.68353 C ? A ? 199 CB 1
   ATOM 2859 CG A LEU A 198 ? -4.62791 7.38400 -14.41123 0.546 17.88459 C ? A ? 199 CG 1
   ATOM 2860 CD1 A LEU A 198 ? -3.93358 8.58250 -15.08640 0.546 18.41831 C ? A ? 199 CD1 1
   ATOM 2861 CD2 A LEU A 198 ? -6.07813 7.70478 -14.02936 0.546 19.38357 C ? A ? 199 CD2 1
   ATOM 2862 N B LEU A 198 ? -4.89467 4.47999 -13.56096 0.454 11.58966 N ? A ? 199 N 1
   ATOM 2863 CA B LEU A 198 ? -5.45959 5.10221 -14.76058 0.454 13.18122 C ? A ? 199 CA 1
   ATOM 2864 C B LEU A 198 ? -5.66832 4.14583 -15.95398 0.454 13.49877 C ? A ? 199 C 1
   ATOM 2865 O B LEU A 198 ? -5.81816 4.59374 -17.10502 0.454 14.42327 O ? A ? 199 O 1
   ATOM 2866 CB B LEU A 198 ? -4.58907 6.27194 -15.18870 0.454 15.73952 C ? A ? 199 CB 1
   ATOM 2867 CG B LEU A 198 ? -4.90684 7.59662 -14.53028 0.454 17.88525 C ? A ? 199 CG 1
   ATOM 2868 CD1 B LEU A 198 ? -4.16523 8.72324 -15.23290 0.454 19.43996 C ? A ? 199 CD1 1
   ATOM 2869 CD2 B LEU A 198 ? -6.40744 7.83002 -14.51743 0.454 19.55209 C ? A ? 199 CD2 1
   ATOM 2870 N A GLY A 199 ? -5.71920 2.69980 -15.70171 0.546 14.40350 N ? A ? 200 N 1
   ATOM 2871 CA A GLY A 199 ? -6.05434 1.66974 -16.67401 0.546 14.54739 C ? A ? 200 CA 1
   ATOM 2872 C A GLY A 199 ? -7.35998 0.96227 -16.32619 0.546 15.19160 C ? A ? 200 C 1
   ATOM 2873 O A GLY A 199 ? -7.69217 -0.06220 -16.95416 0.546 15.17198 O ? A ? 200 O 1
   ATOM 2874 N B GLY A 199 ? -5.67824 2.85327 -15.72748 0.454 13.96250 N ? A ? 200 N 1
   ATOM 2875 CA B GLY A 199 ? -5.96310 1.89567 -16.78883 0.454 14.78208 C ? A ? 200 CA 1
   ATOM 2876 C B GLY A 199 ? -7.18207 1.05843 -16.48040 0.454 15.28092 C ? A ? 200 C 1
   ATOM 2877 O B GLY A 199 ? -7.42784 0.05801 -17.16607 0.454 15.28117 O ? A ? 200 O 1
   ATOM 2878 N A PHE A 200 ? -8.12003 1.45763 -15.34789 0.546 14.67857 N ? A ? 201 N 1
   ATOM 2879 CA A PHE A 200 ? -9.25304 0.67455 -14.88234 0.546 15.70477 C ? A ? 201 CA 1
   ATOM 2880 C A PHE A 200 ? -10.26193 0.51788 -16.01357 0.546 16.45180 C ? A ? 201 C 1
   ATOM 2881 O A PHE A 200 ? -10.68658 1.50810 -16.61910 0.546 17.27159 O ? A ? 201 O 1
   ATOM 2882 CB A PHE A 200 ? -9.95258 1.30489 -13.66860 0.546 14.34301 C ? A ? 201 CB 1
   ATOM 2883 CG A PHE A 200 ? -10.93498 0.36606 -13.04204 0.546 16.57497 C ? A ? 201 CG 1
   ATOM 2884 CD1 A PHE A 200 ? -10.48057 -0.74333 -12.33248 0.546 14.66433 C ? A ? 201 CD1 1
   ATOM 2885 CD2 A PHE A 200 ? -12.29723 0.50727 -13.24272 0.546 20.21304 C ? A ? 201 CD2 1
   ATOM 2886 CE1 A PHE A 200 ? -11.36172 -1.64224 -11.75480 0.546 15.83315 C ? A ? 201 CE1 1
   ATOM 2887 CE2 A PHE A 200 ? -13.20862 -0.40582 -12.67808 0.546 19.29082 C ? A ? 201 CE2 1
   ATOM 2888 CZ A PHE A 200 ? -12.73107 -1.49514 -11.92914 0.546 20.21625 C ? A ? 201 CZ 1
   ATOM 2889 N B PHE A 200 ? -7.93520 1.42439 -15.45034 0.454 15.03857 N ? A ? 201 N 1
   ATOM 2890 CA B PHE A 200 ? -8.99382 0.55253 -14.96947 0.454 14.82343 C ? A ? 201 CA 1
   ATOM 2891 C B PHE A 200 ? -10.15058 0.50819 -15.99819 0.454 16.37128 C ? A ? 201 C 1
   ATOM 2892 O B PHE A 200 ? -10.55174 1.54460 -16.55176 0.454 17.40934 O ? A ? 201 O 1
   ATOM 2893 CB B PHE A 200 ? -9.44400 1.02723 -13.57792 0.454 15.96415 C ? A ? 201 CB 1
   ATOM 2894 CG B PHE A 200 ? -10.41047 0.10387 -12.94180 0.454 14.31996 C ? A ? 201 CG 1
   ATOM 2895 CD1 B PHE A 200 ? -10.00386 -1.11607 -12.44246 0.454 16.37079 C ? A ? 201 CD1 1
   ATOM 2896 CD2 B PHE A 200 ? -11.76431 0.41834 -12.90975 0.454 16.36858 C ? A ? 201 CD2 1
   ATOM 2897 CE1 B PHE A 200 ? -10.90096 -1.97536 -11.84274 0.454 16.43219 C ? A ? 201 CE1 1
   ATOM 2898 CE2 B PHE A 200 ? -12.69249 -0.45228 -12.33780 0.454 20.37866 C ? A ? 201 CE2 1
   ATOM 2899 CZ B PHE A 200 ? -12.25879 -1.65963 -11.80236 0.454 18.95378 C ? A ? 201 CZ 1
   ATOM 2900 N . GLY A 201 ? -10.70965 -0.70750 -16.23530 1.000 13.37248 N ? A ? 202 N 1
   ATOM 2901 CA . GLY A 201 ? -11.65017 -0.97578 -17.31521 1.000 13.55700 C ? A ? 202 CA 1
   ATOM 2902 C . GLY A 201 ? -11.01723 -1.65330 -18.51195 1.000 15.87190 C ? A ? 202 C 1
   ATOM 2903 O . GLY A 201 ? -11.77086 -2.23139 -19.34186 1.000 16.06908 O ? A ? 202 O 1
   ATOM 2904 N A ASP A 202 ? -9.70867 -1.49760 -18.69688 0.477 15.21808 N ? A ? 203 N 1
   ATOM 2905 CA A ASP A 202 ? -8.98212 -2.21162 -19.71887 0.477 15.02869 C ? A ? 203 CA 1
   ATOM 2906 C A ASP A 202 ? -8.58908 -3.56868 -19.15446 0.477 15.24023 C ? A ? 203 C 1
   ATOM 2907 O A ASP A 202 ? -8.00641 -3.61485 -18.06216 0.477 15.92498 O ? A ? 203 O 1
   ATOM 2908 CB A ASP A 202 ? -7.77304 -1.41020 -20.18872 0.477 14.50828 C ? A ? 203 CB 1
   ATOM 2909 CG A ASP A 202 ? -7.15146 -1.99562 -21.42404 0.477 13.17166 C ? A ? 203 CG 1
   ATOM 2910 OD1 A ASP A 202 ? -7.01127 -3.23576 -21.46682 0.477 15.48784 O ? A ? 203 OD1 1
   ATOM 2911 OD2 A ASP A 202 ? -6.82617 -1.22735 -22.34564 0.477 12.51993 O ? A ? 203 OD2 1
   ATOM 2912 N B ASP A 202 ? -9.69623 -1.54575 -18.69735 0.523 15.21091 N ? A ? 203 N 1
   ATOM 2913 CA B ASP A 202 ? -9.01639 -2.31222 -19.72542 0.523 15.19157 C ? A ? 203 CA 1
   ATOM 2914 C B ASP A 202 ? -8.61314 -3.61720 -19.07395 0.523 15.26953 C ? A ? 203 C 1
   ATOM 2915 O B ASP A 202 ? -7.76552 -3.59248 -18.16265 0.523 15.80611 O ? A ? 203 O 1
   ATOM 2916 CB B ASP A 202 ? -7.81090 -1.56675 -20.28946 0.523 14.48461 C ? A ? 203 CB 1
   ATOM 2917 CG B ASP A 202 ? -7.15059 -2.31820 -21.43670 0.523 12.82073 C ? A ? 203 CG 1
   ATOM 2918 OD1 B ASP A 202 ? -7.11315 -3.55702 -21.37772 0.523 16.01717 O ? A ? 203 OD1 1
   ATOM 2919 OD2 B ASP A 202 ? -6.64877 -1.67265 -22.40001 0.523 12.92571 O ? A ? 203 OD2 1
   ATOM 2920 N A PRO A 203 ? -8.85612 -4.67706 -19.84590 0.477 14.88575 N ? A ? 204 N 1
   ATOM 2921 CA A PRO A 203 ? -8.59473 -5.99819 -19.27087 0.477 18.06272 C ? A ? 204 CA 1
   ATOM 2922 C A PRO A 203 ? -7.12741 -6.26199 -19.10781 0.477 17.66016 C ? A ? 204 C 1
   ATOM 2923 O A PRO A 203 ? -6.74023 -7.02569 -18.21778 0.477 19.91541 O ? A ? 204 O 1
   ATOM 2924 CB A PRO A 203 ? -9.25286 -6.97168 -20.26270 0.477 16.62215 C ? A ? 204 CB 1
   ATOM 2925 CG A PRO A 203 ? -9.35382 -6.20901 -21.49127 0.477 19.25694 C ? A ? 204 CG 1
   ATOM 2926 CD A PRO A 203 ? -9.64886 -4.78310 -21.07301 0.477 15.32997 C ? A ? 204 CD 1
   ATOM 2927 N B PRO A 203 ? -9.15930 -4.76346 -19.48471 0.523 15.25385 N ? A ? 204 N 1
   ATOM 2928 CA B PRO A 203 ? -8.83495 -6.04238 -18.83812 0.523 18.62109 C ? A ? 204 CA 1
   ATOM 2929 C B PRO A 203 ? -7.36721 -6.40633 -18.91773 0.523 18.20803 C ? A ? 204 C 1
   ATOM 2930 O B PRO A 203 ? -6.93690 -7.29501 -18.17519 0.523 20.27549 O ? A ? 204 O 1
   ATOM 2931 CB B PRO A 203 ? -9.71169 -7.07317 -19.57949 0.523 15.97766 C ? A ? 204 CB 1
   ATOM 2932 CG B PRO A 203 ? -10.10097 -6.42826 -20.84114 0.523 17.58802 C ? A ? 204 CG 1
   ATOM 2933 CD B PRO A 203 ? -10.08143 -4.92943 -20.61741 0.523 14.93297 C ? A ? 204 CD 1
   ATOM 2934 N A ASP A 204 ? -6.28444 -5.59597 -19.88374 0.477 18.17303 N ? A ? 205 N 1
   ATOM 2935 CA A ASP A 204 ? -4.84611 -5.74402 -19.70626 0.477 19.01456 C ? A ? 205 CA 1
   ATOM 2936 C A ASP A 204 ? -4.30207 -4.99490 -18.50162 0.477 16.94058 C ? A ? 205 C 1
   ATOM 2937 O A ASP A 204 ? -3.11791 -5.16323 -18.18715 0.477 19.40185 O ? A ? 205 O 1
   ATOM 2938 CB A ASP A 204 ? -4.14187 -5.17373 -20.93814 0.477 17.44519 C ? A ? 205 CB 1
   ATOM 2939 CG A ASP A 204 ? -4.40317 -5.97861 -22.19591 0.477 20.45042 C ? A ? 205 CG 1
   ATOM 2940 OD1 A ASP A 204 ? -4.49331 -7.22380 -22.07832 0.477 22.93373 O ? A ? 205 OD1 1
   ATOM 2941 OD2 A ASP A 204 ? -4.52001 -5.38966 -23.31272 0.477 21.71501 O ? A ? 205 OD2 1
   ATOM 2942 N B ASP A 204 ? -6.57306 -5.75785 -19.76383 0.523 17.45375 N ? A ? 205 N 1
   ATOM 2943 CA B ASP A 204 ? -5.12773 -6.00075 -19.69103 0.523 18.33892 C ? A ? 205 CA 1
   ATOM 2944 C B ASP A 204 ? -4.46169 -5.40120 -18.46774 0.523 18.02140 C ? A ? 205 C 1
   ATOM 2945 O B ASP A 204 ? -3.30583 -5.73498 -18.18959 0.523 18.62859 O ? A ? 205 O 1
   ATOM 2946 CB B ASP A 204 ? -4.43233 -5.38330 -20.90057 0.523 16.94155 C ? A ? 205 CB 1
   ATOM 2947 CG B ASP A 204 ? -4.65847 -6.17057 -22.17945 0.523 20.20137 C ? A ? 205 CG 1
   ATOM 2948 OD1 B ASP A 204 ? -5.18666 -7.30632 -22.09921 0.523 22.78024 O ? A ? 205 OD1 1
   ATOM 2949 OD2 B ASP A 204 ? -4.31516 -5.66196 -23.28450 0.523 22.56437 O ? A ? 205 OD2 1
   ATOM 2950 N A LEU A 205 ? -5.10019 -4.12123 -17.88961 0.477 15.54242 N ? A ? 206 N 1
   ATOM 2951 CA A LEU A 205 ? -4.67320 -3.37965 -16.71407 0.477 14.89479 C ? A ? 206 CA 1
   ATOM 2952 C A LEU A 205 ? -5.43405 -3.83158 -15.47238 0.477 15.02149 C ? A ? 206 C 1
   ATOM 2953 O A LEU A 205 ? -4.81399 -4.38086 -14.54480 0.477 17.21268 O ? A ? 206 O 1
   ATOM 2954 CB A LEU A 205 ? -4.73979 -1.85978 -16.92398 0.477 14.44038 C ? A ? 206 CB 1
   ATOM 2955 CG A LEU A 205 ? -3.63399 -1.16762 -17.74504 0.477 15.78735 C ? A ? 206 CG 1
   ATOM 2956 CD1 A LEU A 205 ? -2.27265 -1.45944 -17.11298 0.477 14.42290 C ? A ? 206 CD1 1
   ATOM 2957 CD2 A LEU A 205 ? -3.67197 -1.52828 -19.21220 0.477 15.03207 C ? A ? 206 CD2 1
   ATOM 2958 N B LEU A 205 ? -5.14814 -4.49333 -17.78926 0.523 15.66332 N ? A ? 206 N 1
   ATOM 2959 CA B LEU A 205 ? -4.63788 -3.84986 -16.59593 0.523 14.90864 C ? A ? 206 CA 1
   ATOM 2960 C B LEU A 205 ? -5.43327 -4.36073 -15.40260 0.523 15.41344 C ? A ? 206 C 1
   ATOM 2961 O B LEU A 205 ? -4.86919 -5.05415 -14.54954 0.523 20.19198 O ? A ? 206 O 1
   ATOM 2962 CB B LEU A 205 ? -4.79254 -2.34382 -16.80224 0.523 14.06329 C ? A ? 206 CB 1
   ATOM 2963 CG B LEU A 205 ? -3.70653 -1.64094 -17.63106 0.523 14.63306 C ? A ? 206 CG 1
   ATOM 2964 CD1 B LEU A 205 ? -2.37739 -1.85909 -16.98608 0.523 14.85147 C ? A ? 206 CD1 1
   ATOM 2965 CD2 B LEU A 205 ? -3.73700 -2.05967 -19.10790 0.523 15.48253 C ? A ? 206 CD2 1
   ATOM 2966 N A ALA A 206 ? -6.73016 -3.55449 -15.37088 0.477 16.48028 N ? A ? 207 N 1
   ATOM 2967 CA A ALA A 206 ? -7.50405 -3.97828 -14.20841 0.477 16.41493 C ? A ? 207 CA 1
   ATOM 2968 C A ALA A 206 ? -8.98453 -3.92088 -14.56783 0.477 17.95503 C ? A ? 207 C 1
   ATOM 2969 O A ALA A 206 ? -9.42041 -2.99792 -15.25498 0.477 19.01941 O ? A ? 207 O 1
   ATOM 2970 CB A ALA A 206 ? -7.20471 -3.10358 -12.98027 0.477 16.54856 C ? A ? 207 CB 1
   ATOM 2971 N B ALA A 206 ? -6.71288 -4.01941 -15.29184 0.523 16.35847 N ? A ? 207 N 1
   ATOM 2972 CA B ALA A 206 ? -7.58465 -4.42981 -14.19491 0.523 17.32600 C ? A ? 207 CA 1
   ATOM 2973 C B ALA A 206 ? -9.01532 -4.02084 -14.52378 0.523 17.97374 C ? A ? 207 C 1
   ATOM 2974 O B ALA A 206 ? -9.25452 -2.89590 -14.98225 0.523 16.07037 O ? A ? 207 O 1
   ATOM 2975 CB B ALA A 206 ? -7.19082 -3.74009 -12.88577 0.523 17.34400 C ? A ? 207 CB 1
   ATOM 2976 N A THR A 207 ? -9.76388 -4.87498 -14.04081 0.477 18.69602 N ? A ? 208 N 1
   ATOM 2977 CA A THR A 207 ? -11.20709 -4.86989 -14.21757 0.477 18.65269 C ? A ? 208 CA 1
   ATOM 2978 C A THR A 207 ? -11.98258 -5.13891 -12.92806 0.477 18.69588 C ? A ? 208 C 1
   ATOM 2979 O A THR A 207 ? -13.21818 -5.05458 -12.94486 0.477 20.30877 O ? A ? 208 O 1
   ATOM 2980 CB A THR A 207 ? -11.62071 -5.84177 -15.34112 0.477 20.80190 C ? A ? 208 CB 1
   ATOM 2981 OG1 A THR A 207 ? -10.95570 -7.09410 -15.16853 0.477 22.39146 O ? A ? 208 OG1 1
   ATOM 2982 CG2 A THR A 207 ? -11.22751 -5.28305 -16.71805 0.477 18.56817 C ? A ? 208 CG2 1
   ATOM 2983 N B THR A 207 ? -9.96627 -4.89637 -14.17294 0.523 18.76911 N ? A ? 208 N 1
   ATOM 2984 CA B THR A 207 ? -11.38342 -4.56378 -14.17291 0.523 18.61859 C ? A ? 208 CA 1
   ATOM 2985 C B THR A 207 ? -12.04790 -4.87528 -12.84528 0.523 19.02722 C ? A ? 208 C 1
   ATOM 2986 O B THR A 207 ? -13.21786 -4.50425 -12.66452 0.523 18.07575 O ? A ? 208 O 1
   ATOM 2987 CB B THR A 207 ? -12.11896 -5.33313 -15.27767 0.523 19.18072 C ? A ? 208 CB 1
   ATOM 2988 OG1 B THR A 207 ? -11.89538 -6.73676 -15.04256 0.523 20.34771 O ? A ? 208 OG1 1
   ATOM 2989 CG2 B THR A 207 ? -11.57302 -4.88414 -16.66696 0.523 18.20478 C ? A ? 208 CG2 1
   ATOM 2990 N A ASP A 208 ? -11.29630 -5.41079 -11.81222 0.477 18.98047 N ? A ? 209 N 1
   ATOM 2991 CA A ASP A 208 ? -11.92848 -5.71216 -10.53820 0.477 18.69567 C ? A ? 209 CA 1
   ATOM 2992 C A ASP A 208 ? -11.71074 -4.52915 -9.60348 0.477 19.35177 C ? A ? 209 C 1
   ATOM 2993 O A ASP A 208 ? -10.56071 -4.18760 -9.29304 0.477 19.31798 O ? A ? 209 O 1
   ATOM 2994 CB A ASP A 208 ? -11.31048 -6.99636 -9.97075 0.477 23.08352 C ? A ? 209 CB 1
   ATOM 2995 CG A ASP A 208 ? -12.06797 -7.55170 -8.77259 0.477 26.26494 C ? A ? 209 CG 1
   ATOM 2996 OD1 A ASP A 208 ? -12.07001 -6.89821 -7.71379 0.477 26.46591 O ? A ? 209 OD1 1
   ATOM 2997 OD2 A ASP A 208 ? -12.64310 -8.65387 -8.88371 0.477 33.57252 O ? A ? 209 OD2 1
   ATOM 2998 N B ASP A 208 ? -11.34890 -5.54827 -11.92525 0.523 19.35866 N ? A ? 209 N 1
   ATOM 2999 CA B ASP A 208 ? -11.92924 -5.92691 -10.65831 0.523 18.63427 C ? A ? 209 CA 1
   ATOM 3000 C B ASP A 208 ? -11.73861 -4.75193 -9.71320 0.523 19.35975 C ? A ? 209 C 1
   ATOM 3001 O B ASP A 208 ? -10.59366 -4.36641 -9.43026 0.523 19.61307 O ? A ? 209 O 1
   ATOM 3002 CB B ASP A 208 ? -11.21080 -7.16757 -10.12666 0.523 23.06602 C ? A ? 209 CB 1
   ATOM 3003 CG B ASP A 208 ? -11.79593 -7.68011 -8.81705 0.523 26.37171 C ? A ? 209 CG 1
   ATOM 3004 OD1 B ASP A 208 ? -12.81005 -7.13574 -8.32000 0.523 24.32373 O ? A ? 209 OD1 1
   ATOM 3005 OD2 B ASP A 208 ? -11.22935 -8.64900 -8.28828 0.523 32.91437 O ? A ? 209 OD2 1
   ATOM 3006 N A PHE A 209 ? -12.80240 -3.90666 -9.15388 0.477 17.99570 N ? A ? 210 N 1
   ATOM 3007 CA A PHE A 209 ? -12.68036 -2.71111 -8.30800 0.477 18.02421 C ? A ? 210 CA 1
   ATOM 3008 C A PHE A 209 ? -11.98135 -2.98804 -6.98117 0.477 17.86453 C ? A ? 210 C 1
   ATOM 3009 O A PHE A 209 ? -11.31712 -2.09509 -6.43452 0.477 18.06161 O ? A ? 210 O 1
   ATOM 3010 CB A PHE A 209 ? -14.04884 -2.11274 -8.04600 0.477 20.70625 C ? A ? 210 CB 1
   ATOM 3011 CG A PHE A 209 ? -13.99949 -0.77554 -7.37152 0.477 20.22313 C ? A ? 210 CG 1
   ATOM 3012 CD1 A PHE A 209 ? -13.47460 0.33548 -8.02518 0.477 23.88803 C ? A ? 210 CD1 1
   ATOM 3013 CD2 A PHE A 209 ? -14.45731 -0.63498 -6.07717 0.477 20.72976 C ? A ? 210 CD2 1
   ATOM 3014 CE1 A PHE A 209 ? -13.43137 1.56781 -7.39788 0.477 22.52614 C ? A ? 210 CE1 1
   ATOM 3015 CE2 A PHE A 209 ? -14.40024 0.57839 -5.44629 0.477 21.12480 C ? A ? 210 CE2 1
   ATOM 3016 CZ A PHE A 209 ? -13.89345 1.68305 -6.11008 0.477 22.93482 C ? A ? 210 CZ 1
   ATOM 3017 N B PHE A 209 ? -12.83733 -4.19400 -9.21167 0.523 17.46195 N ? A ? 210 N 1
   ATOM 3018 CA B PHE A 209 ? -12.72556 -3.08092 -8.25749 0.523 17.90171 C ? A ? 210 CA 1
   ATOM 3019 C B PHE A 209 ? -11.87621 -3.45649 -7.04164 0.523 18.44732 C ? A ? 210 C 1
   ATOM 3020 O B PHE A 209 ? -11.20634 -2.59945 -6.46514 0.523 18.05602 O ? A ? 210 O 1
   ATOM 3021 CB B PHE A 209 ? -14.12719 -2.55859 -7.90519 0.523 20.80755 C ? A ? 210 CB 1
   ATOM 3022 CG B PHE A 209 ? -14.14162 -1.22359 -7.19566 0.523 19.38647 C ? A ? 210 CG 1
   ATOM 3023 CD1 B PHE A 209 ? -13.73825 -0.06091 -7.83579 0.523 23.21043 C ? A ? 210 CD1 1
   ATOM 3024 CD2 B PHE A 209 ? -14.54976 -1.13839 -5.89302 0.523 20.86371 C ? A ? 210 CD2 1
   ATOM 3025 CE1 B PHE A 209 ? -13.75391 1.16141 -7.17287 0.523 22.69659 C ? A ? 210 CE1 1
   ATOM 3026 CE2 B PHE A 209 ? -14.55975 0.07867 -5.23244 0.523 21.37335 C ? A ? 210 CE2 1
   ATOM 3027 CZ B PHE A 209 ? -14.16165 1.22419 -5.87621 0.523 22.52652 C ? A ? 210 CZ 1
   ATOM 3028 N A ASP A 210 ? -12.15840 -4.19056 -6.42116 0.477 18.49384 N ? A ? 211 N 1
   ATOM 3029 CA A ASP A 210 ? -11.40363 -4.52651 -5.21422 0.477 19.76300 C ? A ? 211 CA 1
   ATOM 3030 C A ASP A 210 ? -9.90327 -4.46216 -5.44981 0.477 14.85276 C ? A ? 211 C 1
   ATOM 3031 O A ASP A 210 ? -9.14843 -4.15655 -4.51129 0.477 17.09530 O ? A ? 211 O 1
   ATOM 3032 CB A ASP A 210 ? -11.81432 -5.89591 -4.67208 0.477 21.76727 C ? A ? 211 CB 1
   ATOM 3033 CG A ASP A 210 ? -13.22776 -5.90033 -4.11776 0.477 29.05613 C ? A ? 211 CG 1
   ATOM 3034 OD1 A ASP A 210 ? -13.67138 -4.86289 -3.56673 0.477 30.99899 O ? A ? 211 OD1 1
   ATOM 3035 OD2 A ASP A 210 ? -13.90807 -6.93615 -4.25666 0.477 38.40860 O ? A ? 211 OD2 1
   ATOM 3036 N B ASP A 210 ? -11.82794 -4.74110 -6.69166 0.523 17.71143 N ? A ? 211 N 1
   ATOM 3037 CA B ASP A 210 ? -10.98465 -5.14021 -5.55530 0.523 19.57510 C ? A ? 211 CA 1
   ATOM 3038 C B ASP A 210 ? -9.50288 -4.90537 -5.84690 0.523 17.49600 C ? A ? 211 C 1
   ATOM 3039 O B ASP A 210 ? -8.75169 -4.43489 -4.98328 0.523 18.47092 O ? A ? 211 O 1
   ATOM 3040 CB B ASP A 210 ? -11.22788 -6.61474 -5.21362 0.523 19.10041 C ? A ? 211 CB 1
   ATOM 3041 CG B ASP A 210 ? -12.54707 -6.84541 -4.49243 0.523 33.46283 C ? A ? 211 CG 1
   ATOM 3042 OD1 B ASP A 210 ? -13.17625 -5.86689 -4.05603 0.523 29.04298 O ? A ? 211 OD1 1
   ATOM 3043 OD2 B ASP A 210 ? -12.95603 -8.01466 -4.33781 0.523 36.17148 O ? A ? 211 OD2 1
   ATOM 3044 N A GLU A 211 ? -9.45274 -4.77563 -6.67605 0.477 17.91095 N ? A ? 212 N 1
   ATOM 3045 CA A GLU A 211 ? -8.04420 -4.58828 -7.03481 0.477 16.52792 C ? A ? 212 CA 1
   ATOM 3046 C A GLU A 211 ? -7.68150 -3.11449 -7.16493 0.477 15.57241 C ? A ? 212 C 1
   ATOM 3047 O A GLU A 211 ? -6.63644 -2.70502 -6.64490 0.477 17.63235 O ? A ? 212 O 1
   ATOM 3048 CB A GLU A 211 ? -7.62818 -5.35937 -8.30336 0.477 20.07697 C ? A ? 212 CB 1
   ATOM 3049 CG A GLU A 211 ? -6.11161 -5.22022 -8.64282 0.477 22.70743 C ? A ? 212 CG 1
   ATOM 3050 CD A GLU A 211 ? -5.64465 -6.01785 -9.86620 0.477 24.75439 C ? A ? 212 CD 1
   ATOM 3051 OE1 A GLU A 211 ? -6.49018 -6.68312 -10.48386 0.477 25.20684 O ? A ? 212 OE1 1
   ATOM 3052 OE2 A GLU A 211 ? -4.43476 -5.97137 -10.22017 0.477 22.35154 O ? A ? 212 OE2 1
   ATOM 3053 N B GLU A 211 ? -9.04121 -5.28775 -7.03471 0.523 20.66529 N ? A ? 212 N 1
   ATOM 3054 CA B GLU A 211 ? -7.64849 -5.01494 -7.37384 0.523 18.59718 C ? A ? 212 CA 1
   ATOM 3055 C B GLU A 211 ? -7.38487 -3.52263 -7.42763 0.523 16.55055 C ? A ? 212 C 1
   ATOM 3056 O B GLU A 211 ? -6.35623 -3.04858 -6.89687 0.523 16.95392 O ? A ? 212 O 1
   ATOM 3057 CB B GLU A 211 ? -7.23574 -5.64463 -8.69598 0.523 19.02355 C ? A ? 212 CB 1
   ATOM 3058 CG B GLU A 211 ? -5.80393 -5.30811 -9.06263 0.523 21.87485 C ? A ? 212 CG 1
   ATOM 3059 CD B GLU A 211 ? -5.41168 -5.78710 -10.44141 0.523 25.03040 C ? A ? 212 CD 1
   ATOM 3060 OE1 B GLU A 211 ? -6.17186 -6.54754 -11.05502 0.523 24.10866 O ? A ? 212 OE1 1
   ATOM 3061 OE2 B GLU A 211 ? -4.31386 -5.42191 -10.89555 0.523 33.08549 O ? A ? 212 OE2 1
   ATOM 3062 N A PHE A 212 ? -8.52956 -2.29844 -7.78607 0.477 14.96620 N ? A ? 213 N 1
   ATOM 3063 CA A PHE A 212 ? -8.32385 -0.84593 -7.81964 0.477 12.40610 C ? A ? 213 CA 1
   ATOM 3064 C A PHE A 212 ? -8.18108 -0.27405 -6.41685 0.477 15.73110 C ? A ? 213 C 1
   ATOM 3065 O A PHE A 212 ? -7.30400 0.56749 -6.15526 0.477 13.31994 O ? A ? 213 O 1
   ATOM 3066 CB A PHE A 212 ? -9.50172 -0.18125 -8.55193 0.477 14.17835 C ? A ? 213 CB 1
   ATOM 3067 CG A PHE A 212 ? -9.39110 1.29717 -8.61086 0.477 14.55669 C ? A ? 213 CG 1
   ATOM 3068 CD1 A PHE A 212 ? -9.91758 2.06830 -7.58759 0.477 11.50796 C ? A ? 213 CD1 1
   ATOM 3069 CD2 A PHE A 212 ? -8.78715 1.94976 -9.71699 0.477 11.52532 C ? A ? 213 CD2 1
   ATOM 3070 CE1 A PHE A 212 ? -9.84830 3.45192 -7.66032 0.477 17.61193 C ? A ? 213 CE1 1
   ATOM 3071 CE2 A PHE A 212 ? -8.69218 3.31209 -9.76956 0.477 14.11031 C ? A ? 213 CE2 1
   ATOM 3072 CZ A PHE A 212 ? -9.23007 4.07871 -8.74657 0.477 10.05937 C ? A ? 213 CZ 1
   ATOM 3073 N B PHE A 212 ? -8.32057 -2.76268 -7.96421 0.523 16.56281 N ? A ? 213 N 1
   ATOM 3074 CA B PHE A 212 ? -8.11273 -1.33668 -8.03020 0.523 12.74196 C ? A ? 213 CA 1
   ATOM 3075 C B PHE A 212 ? -7.96828 -0.77834 -6.62716 0.523 14.85932 C ? A ? 213 C 1
   ATOM 3076 O B PHE A 212 ? -7.05055 0.00032 -6.35073 0.523 14.40916 O ? A ? 213 O 1
   ATOM 3077 CB B PHE A 212 ? -9.28568 -0.68110 -8.76585 0.523 12.90729 C ? A ? 213 CB 1
   ATOM 3078 CG B PHE A 212 ? -9.12582 0.80278 -8.89670 0.523 13.60620 C ? A ? 213 CG 1
   ATOM 3079 CD1 B PHE A 212 ? -9.57595 1.67572 -7.91163 0.523 14.95640 C ? A ? 213 CD1 1
   ATOM 3080 CD2 B PHE A 212 ? -8.58492 1.33865 -10.08398 0.523 12.66956 C ? A ? 213 CD2 1
   ATOM 3081 CE1 B PHE A 212 ? -9.44110 3.05400 -8.06808 0.523 17.58055 C ? A ? 213 CE1 1
   ATOM 3082 CE2 B PHE A 212 ? -8.42225 2.69593 -10.20635 0.523 14.30689 C ? A ? 213 CE2 1
   ATOM 3083 CZ B PHE A 212 ? -8.85948 3.55509 -9.21895 0.523 15.75800 C ? A ? 213 CZ 1
   ATOM 3084 N A MET A 213 ? -9.06186 -0.69941 -5.51210 0.477 16.14964 N ? A ? 214 N 1
   ATOM 3085 CA A MET A 213 ? -8.95501 -0.19236 -4.15474 0.477 17.55324 C ? A ? 214 CA 1
   ATOM 3086 C A MET A 213 ? -7.69848 -0.69364 -3.44236 0.477 15.40930 C ? A ? 214 C 1
   ATOM 3087 O A MET A 213 ? -7.09818 0.06937 -2.66462 0.477 14.40323 O ? A ? 214 O 1
   ATOM 3088 CB A MET A 213 ? -10.21769 -0.44622 -3.33868 0.477 20.08827 C ? A ? 214 CB 1
   ATOM 3089 CG A MET A 213 ? -11.05950 0.85023 -3.09872 0.477 28.98382 C ? A ? 214 CG 1
   ATOM 3090 SD A MET A 213 ? -10.27005 2.32461 -2.28309 0.477 26.20650 S ? A ? 214 SD 1
   ATOM 3091 CE A MET A 213 ? -11.02743 3.61602 -3.25987 0.477 23.64140 C ? A ? 214 CE 1
   ATOM 3092 N B MET A 213 ? -8.89907 -1.14113 -5.73686 0.523 15.06482 N ? A ? 214 N 1
   ATOM 3093 CA B MET A 213 ? -8.81282 -0.59548 -4.38232 0.523 15.95535 C ? A ? 214 CA 1
   ATOM 3094 C B MET A 213 ? -7.60995 -1.11355 -3.57968 0.523 15.75130 C ? A ? 214 C 1
   ATOM 3095 O B MET A 213 ? -7.09050 -0.40247 -2.69741 0.523 15.80879 O ? A ? 214 O 1
   ATOM 3096 CB B MET A 213 ? -10.13023 -0.72116 -3.62947 0.523 18.21096 C ? A ? 214 CB 1
   ATOM 3097 CG B MET A 213 ? -11.22485 0.28695 -4.11134 0.523 19.50879 C ? A ? 214 CG 1
   ATOM 3098 SD B MET A 213 ? -11.01141 2.12720 -3.97393 0.523 19.69395 S ? A ? 214 SD 1
   ATOM 3099 CE B MET A 213 ? -9.60431 2.66997 -4.85794 0.523 26.74000 C ? A ? 214 CE 1
   ATOM 3100 N A GLN A 214 ? -7.25458 -1.94279 -3.69509 0.477 14.37864 N ? A ? 215 N 1
   ATOM 3101 CA A GLN A 214 ? -6.01011 -2.43170 -3.06522 0.477 16.82074 C ? A ? 215 CA 1
   ATOM 3102 C A GLN A 214 ? -4.79984 -1.62668 -3.52643 0.477 18.41482 C ? A ? 215 C 1
   ATOM 3103 O A GLN A 214 ? -3.96381 -1.24715 -2.71305 0.477 17.09186 O ? A ? 215 O 1
   ATOM 3104 CB A GLN A 214 ? -5.78805 -3.92233 -3.37635 0.477 19.44874 C ? A ? 215 CB 1
   ATOM 3105 CG A GLN A 214 ? -4.62083 -4.54075 -2.58557 0.477 24.51856 C ? A ? 215 CG 1
   ATOM 3106 CD A GLN A 214 ? -4.93096 -4.64087 -1.11026 0.477 28.41768 C ? A ? 215 CD 1
   ATOM 3107 OE1 A GLN A 214 ? -5.75611 -5.45807 -0.69575 0.477 29.00189 O ? A ? 215 OE1 1
   ATOM 3108 NE2 A GLN A 214 ? -4.27814 -3.79480 -0.29978 0.477 26.16449 N ? A ? 215 NE2 1
   ATOM 3109 N B GLN A 214 ? -7.10498 -2.31289 -3.87979 0.523 13.80259 N ? A ? 215 N 1
   ATOM 3110 CA B GLN A 214 ? -5.92523 -2.73753 -3.12318 0.523 17.55895 C ? A ? 215 CA 1
   ATOM 3111 C B GLN A 214 ? -4.67628 -2.01140 -3.60129 0.523 18.58304 C ? A ? 215 C 1
   ATOM 3112 O B GLN A 214 ? -3.81963 -1.67463 -2.78965 0.523 16.91253 O ? A ? 215 O 1
   ATOM 3113 CB B GLN A 214 ? -5.78132 -4.24907 -3.21137 0.523 20.05752 C ? A ? 215 CB 1
   ATOM 3114 CG B GLN A 214 ? -4.76936 -4.80126 -2.17273 0.523 23.21822 C ? A ? 215 CG 1
   ATOM 3115 CD B GLN A 214 ? -5.06052 -4.39904 -0.72985 0.523 28.85264 C ? A ? 215 CD 1
   ATOM 3116 OE1 B GLN A 214 ? -6.19573 -4.45266 -0.25167 0.523 28.11142 O ? A ? 215 OE1 1
   ATOM 3117 NE2 B GLN A 214 ? -4.01207 -3.99302 -0.02545 0.523 26.74654 N ? A ? 215 NE2 1
   ATOM 3118 N A VAL A 215 ? -4.70179 -1.35568 -4.82961 0.477 14.44478 N ? A ? 216 N 1
   ATOM 3119 CA A VAL A 215 ? -3.62134 -0.54599 -5.37108 0.477 15.95083 C ? A ? 216 CA 1
   ATOM 3120 C A VAL A 215 ? -3.66640 0.85912 -4.78967 0.477 16.84619 C ? A ? 216 C 1
   ATOM 3121 O A VAL A 215 ? -2.64589 1.41234 -4.35657 0.477 13.48793 O ? A ? 216 O 1
   ATOM 3122 CB A VAL A 215 ? -3.73003 -0.50330 -6.89758 0.477 14.13791 C ? A ? 216 CB 1
   ATOM 3123 CG1 A VAL A 215 ? -2.75865 0.50622 -7.43237 0.477 15.64181 C ? A ? 216 CG1 1
   ATOM 3124 CG2 A VAL A 215 ? -3.48718 -1.89284 -7.44580 0.477 16.81545 C ? A ? 216 CG2 1
   ATOM 3125 N B VAL A 215 ? -4.55365 -1.78817 -4.90796 0.523 14.27218 N ? A ? 216 N 1
   ATOM 3126 CA B VAL A 215 ? -3.51891 -0.92668 -5.44030 0.523 14.86452 C ? A ? 216 CA 1
   ATOM 3127 C B VAL A 215 ? -3.58093 0.45135 -4.79816 0.523 17.47531 C ? A ? 216 C 1
   ATOM 3128 O B VAL A 215 ? -2.55109 0.99801 -4.39876 0.523 13.49609 O ? A ? 216 O 1
   ATOM 3129 CB B VAL A 215 ? -3.62973 -0.82185 -6.96638 0.523 14.35969 C ? A ? 216 CB 1
   ATOM 3130 CG1 B VAL A 215 ? -2.97639 0.45789 -7.38007 0.523 15.76022 C ? A ? 216 CG1 1
   ATOM 3131 CG2 B VAL A 215 ? -2.93959 -2.00748 -7.62539 0.523 17.44202 C ? A ? 216 CG2 1
   ATOM 3132 N A SER A 216 ? -4.84621 1.44725 -4.72249 0.477 15.13027 N ? A ? 217 N 1
   ATOM 3133 CA A SER A 216 ? -4.91790 2.79244 -4.19371 0.477 15.46706 C ? A ? 217 CA 1
   ATOM 3134 C A SER A 216 ? -4.43615 2.80445 -2.74656 0.477 16.62286 C ? A ? 217 C 1
   ATOM 3135 O A SER A 216 ? -3.74003 3.72596 -2.32903 0.477 15.93501 O ? A ? 217 O 1
   ATOM 3136 CB A SER A 216 ? -6.37351 3.25732 -4.17618 0.477 14.91432 C ? A ? 217 CB 1
   ATOM 3137 OG A SER A 216 ? -6.92697 3.39265 -5.44693 0.477 13.61212 O ? A ? 217 OG 1
   ATOM 3138 N B SER A 216 ? -4.77361 1.04229 -4.70188 0.523 15.94504 N ? A ? 217 N 1
   ATOM 3139 CA B SER A 216 ? -4.87932 2.38926 -4.14465 0.523 15.52799 C ? A ? 217 CA 1
   ATOM 3140 C B SER A 216 ? -4.48657 2.42532 -2.65290 0.523 15.82911 C ? A ? 217 C 1
   ATOM 3141 O B SER A 216 ? -3.74121 3.30960 -2.23732 0.523 15.70489 O ? A ? 217 O 1
   ATOM 3142 CB B SER A 216 ? -6.29960 2.91997 -4.30616 0.523 14.53016 C ? A ? 217 CB 1
   ATOM 3143 OG B SER A 216 ? -6.74022 2.84104 -5.63915 0.523 14.54025 O ? A ? 217 OG 1
   ATOM 3144 N A ALA A 217 ? -4.85035 1.80661 -1.95962 0.477 13.28493 N ? A ? 218 N 1
   ATOM 3145 CA A ALA A 217 ? -4.34057 1.63607 -0.61009 0.477 12.30710 C ? A ? 218 CA 1
   ATOM 3146 C A ALA A 217 ? -2.84135 1.31499 -0.54809 0.477 13.60143 C ? A ? 218 C 1
   ATOM 3147 O A ALA A 217 ? -2.20581 1.63958 0.46155 0.477 13.52727 O ? A ? 218 O 1
   ATOM 3148 CB A ALA A 217 ? -5.10576 0.50513 0.06522 0.477 16.26617 C ? A ? 218 CB 1
   ATOM 3149 N B ALA A 217 ? -5.08632 1.55578 -1.81775 0.523 13.21922 N ? A ? 218 N 1
   ATOM 3150 CA B ALA A 217 ? -4.63589 1.41463 -0.43806 0.523 13.33658 C ? A ? 218 CA 1
   ATOM 3151 C B ALA A 217 ? -3.12755 1.30588 -0.36312 0.523 14.37512 C ? A ? 218 C 1
   ATOM 3152 O B ALA A 217 ? -2.48558 2.01318 0.43236 0.523 15.73638 O ? A ? 218 O 1
   ATOM 3153 CB B ALA A 217 ? -5.25557 0.15413 0.15303 0.523 17.06916 C ? A ? 218 CB 1
   ATOM 3154 N A ASP A 218 ? -2.26200 0.57695 -1.49778 0.477 14.99059 N ? A ? 219 N 1
   ATOM 3155 CA A ASP A 218 ? -0.83118 0.30945 -1.39876 0.477 14.90728 C ? A ? 219 CA 1
   ATOM 3156 C A ASP A 218 ? 0.00228 1.58042 -1.64578 0.477 12.55507 C ? A ? 219 C 1
   ATOM 3157 O A ASP A 218 ? 1.01261 1.80120 -0.94594 0.477 14.26818 O ? A ? 219 O 1
   ATOM 3158 CB A ASP A 218 ? -0.47666 -0.88012 -2.30259 0.477 16.53422 C ? A ? 219 CB 1
   ATOM 3159 CG A ASP A 218 ? -0.99536 -2.22127 -1.74009 0.477 20.15506 C ? A ? 219 CG 1
   ATOM 3160 OD1 A ASP A 218 ? -1.30840 -2.26928 -0.52323 0.477 20.56679 O ? A ? 219 OD1 1
   ATOM 3161 OD2 A ASP A 218 ? -1.04916 -3.22263 -2.49362 0.477 20.60007 O ? A ? 219 OD2 1
   ATOM 3162 N B ASP A 218 ? -2.54644 0.40267 -1.16913 0.523 13.20398 N ? A ? 219 N 1
   ATOM 3163 CA B ASP A 218 ? -1.11638 0.11928 -1.08211 0.523 15.77896 C ? A ? 219 CA 1
   ATOM 3164 C B ASP A 218 ? -0.27382 1.33696 -1.42729 0.523 13.03492 C ? A ? 219 C 1
   ATOM 3165 O B ASP A 218 ? 0.73529 1.61386 -0.74463 0.523 14.24887 O ? A ? 219 O 1
   ATOM 3166 CB B ASP A 218 ? -0.73463 -1.02965 -2.01750 0.523 16.36588 C ? A ? 219 CB 1
   ATOM 3167 CG B ASP A 218 ? -1.25856 -2.39831 -1.55738 0.523 20.28290 C ? A ? 219 CG 1
   ATOM 3168 OD1 B ASP A 218 ? -1.86258 -2.50171 -0.47558 0.523 16.67036 O ? A ? 219 OD1 1
   ATOM 3169 OD2 B ASP A 218 ? -1.04656 -3.38093 -2.28997 0.523 20.78525 O ? A ? 219 OD2 1
   ATOM 3170 N A ILE A 219 ? -0.40367 2.42024 -2.62874 0.477 11.29259 N ? A ? 220 N 1
   ATOM 3171 CA A ILE A 219 ? 0.28816 3.69618 -2.87892 0.477 11.91993 C ? A ? 220 CA 1
   ATOM 3172 C A ILE A 219 ? -0.03048 4.74901 -1.80463 0.477 11.01281 C ? A ? 220 C 1
   ATOM 3173 O A ILE A 219 ? 0.85450 5.54362 -1.47490 0.477 12.71290 O ? A ? 220 O 1
   ATOM 3174 CB A ILE A 219 ? 0.00058 4.23044 -4.30608 0.477 10.48426 C ? A ? 220 CB 1
   ATOM 3175 CG1 A ILE A 219 ? 1.00656 5.32858 -4.69967 0.477 12.01458 C ? A ? 220 CG1 1
   ATOM 3176 CG2 A ILE A 219 ? -1.47143 4.66658 -4.42140 0.477 12.81617 C ? A ? 220 CG2 1
   ATOM 3177 CD1 A ILE A 219 ? 0.74804 5.95634 -6.02686 0.477 10.52855 C ? A ? 220 CD1 1
   ATOM 3178 N B ILE A 219 ? -0.54773 1.96079 -2.57076 0.523 11.97875 N ? A ? 220 N 1
   ATOM 3179 CA B ILE A 219 ? 0.28323 3.10317 -2.92719 0.523 11.01052 C ? A ? 220 CA 1
   ATOM 3180 C B ILE A 219 ? 0.11211 4.20078 -1.89338 0.523 12.74859 C ? A ? 220 C 1
   ATOM 3181 O B ILE A 219 ? 1.07851 4.88885 -1.53584 0.523 12.42554 O ? A ? 220 O 1
   ATOM 3182 CB B ILE A 219 ? -0.01602 3.58566 -4.36104 0.523 11.79375 C ? A ? 220 CB 1
   ATOM 3183 CG1 B ILE A 219 ? 1.05763 4.61113 -4.76687 0.523 11.36784 C ? A ? 220 CG1 1
   ATOM 3184 CG2 B ILE A 219 ? -1.48674 4.10571 -4.56183 0.523 13.11311 C ? A ? 220 CG2 1
   ATOM 3185 CD1 B ILE A 219 ? 0.93365 5.05849 -6.17211 0.523 10.55459 C ? A ? 220 CD1 1
   ATOM 3186 N A GLY A 220 ? -1.25346 4.81022 -1.27222 0.477 13.26847 N ? A ? 221 N 1
   ATOM 3187 CA A GLY A 220 ? -1.53783 5.73158 -0.16553 0.477 12.58119 C ? A ? 221 CA 1
   ATOM 3188 C A GLY A 220 ? -0.68717 5.43168 1.05676 0.477 11.77739 C ? A ? 221 C 1
   ATOM 3189 O A GLY A 220 ? -0.16071 6.34281 1.71394 0.477 13.97893 O ? A ? 221 O 1
   ATOM 3190 N B GLY A 220 ? -1.06926 4.31671 -1.32829 0.523 10.41127 N ? A ? 221 N 1
   ATOM 3191 CA B GLY A 220 ? -1.29010 5.23252 -0.20020 0.523 13.54993 C ? A ? 221 CA 1
   ATOM 3192 C B GLY A 220 ? -0.40280 4.88893 0.98449 0.523 12.74740 C ? A ? 221 C 1
   ATOM 3193 O B GLY A 220 ? 0.23682 5.76704 1.58163 0.523 11.65998 O ? A ? 221 O 1
   ATOM 3194 N A ALA A 221 ? -0.57153 4.13896 1.38805 0.477 13.17927 N ? A ? 222 N 1
   ATOM 3195 CA A ALA A 221 ? 0.25873 3.71595 2.52511 0.477 13.60163 C ? A ? 222 CA 1
   ATOM 3196 C A ALA A 221 ? 1.72766 3.92838 2.22320 0.477 11.53499 C ? A ? 222 C 1
   ATOM 3197 O A ALA A 221 ? 2.49534 4.38158 3.10950 0.477 12.41460 O ? A ? 222 O 1
   ATOM 3198 CB A ALA A 221 ? 0.00894 2.24380 2.83121 0.477 13.71630 C ? A ? 222 CB 1
   ATOM 3199 N B ALA A 221 ? -0.29520 3.58908 1.26829 0.523 11.65415 N ? A ? 222 N 1
   ATOM 3200 CA B ALA A 221 ? 0.54534 3.18567 2.37606 0.523 12.90929 C ? A ? 222 CA 1
   ATOM 3201 C B ALA A 221 ? 1.99749 3.50588 2.08920 0.523 12.92153 C ? A ? 222 C 1
   ATOM 3202 O B ALA A 221 ? 2.72753 3.82191 3.02451 0.523 11.99029 O ? A ? 222 O 1
   ATOM 3203 CB B ALA A 221 ? 0.36608 1.69647 2.62330 0.523 15.44078 C ? A ? 222 CB 1
   ATOM 3204 N A TYR A 222 ? 2.16755 3.51951 1.01975 0.477 13.96368 N ? A ? 223 N 1
   ATOM 3205 CA A TYR A 222 ? 3.54176 3.74485 0.60376 0.477 13.55189 C ? A ? 223 CA 1
   ATOM 3206 C A TYR A 222 ? 3.88946 5.18553 0.82854 0.477 11.98631 C ? A ? 223 C 1
   ATOM 3207 O A TYR A 222 ? 4.87040 5.46932 1.53385 0.477 12.03400 O ? A ? 223 O 1
   ATOM 3208 CB A TYR A 222 ? 3.74771 3.42629 -0.89815 0.477 14.30682 C ? A ? 223 CB 1
   ATOM 3209 CG A TYR A 222 ? 5.21348 3.64599 -1.28807 0.477 13.35534 C ? A ? 223 CG 1
   ATOM 3210 CD1 A TYR A 222 ? 5.70314 4.90515 -1.63396 0.477 12.14755 C ? A ? 223 CD1 1
   ATOM 3211 CD2 A TYR A 222 ? 6.11929 2.59253 -1.20479 0.477 15.60902 C ? A ? 223 CD2 1
   ATOM 3212 CE1 A TYR A 222 ? 7.09733 5.12097 -1.91220 0.477 12.58473 C ? A ? 223 CE1 1
   ATOM 3213 CE2 A TYR A 222 ? 7.49961 2.78764 -1.46103 0.477 15.38111 C ? A ? 223 CE2 1
   ATOM 3214 CZ A TYR A 222 ? 7.96958 4.03781 -1.81923 0.477 16.94017 C ? A ? 223 CZ 1
   ATOM 3215 OH A TYR A 222 ? 9.31291 4.20857 -2.06813 0.477 12.98190 O ? A ? 223 OH 1
   ATOM 3216 N B TYR A 222 ? 2.45350 3.42596 0.83168 0.523 13.30499 N ? A ? 223 N 1
   ATOM 3217 CA B TYR A 222 ? 3.83469 3.79280 0.50933 0.523 13.62395 C ? A ? 223 CA 1
   ATOM 3218 C B TYR A 222 ? 4.06745 5.30063 0.66909 0.523 10.58218 C ? A ? 223 C 1
   ATOM 3219 O B TYR A 222 ? 5.11510 5.75007 1.18834 0.523 12.41390 O ? A ? 223 O 1
   ATOM 3220 CB B TYR A 222 ? 4.03734 3.37544 -0.97161 0.523 14.40839 C ? A ? 223 CB 1
   ATOM 3221 CG B TYR A 222 ? 5.46608 3.40231 -1.39162 0.523 12.97567 C ? A ? 223 CG 1
   ATOM 3222 CD1 B TYR A 222 ? 6.04495 4.57543 -1.77286 0.523 12.38505 C ? A ? 223 CD1 1
   ATOM 3223 CD2 B TYR A 222 ? 6.24409 2.25959 -1.32067 0.523 15.84438 C ? A ? 223 CD2 1
   ATOM 3224 CE1 B TYR A 222 ? 7.40849 4.63168 -2.06883 0.523 12.28942 C ? A ? 223 CE1 1
   ATOM 3225 CE2 B TYR A 222 ? 7.60790 2.29158 -1.64372 0.523 16.24187 C ? A ? 223 CE2 1
   ATOM 3226 CZ B TYR A 222 ? 8.16497 3.47678 -1.98606 0.523 16.00266 C ? A ? 223 CZ 1
   ATOM 3227 OH B TYR A 222 ? 9.47263 3.54191 -2.27097 0.523 13.42746 O ? A ? 223 OH 1
   ATOM 3228 N . ALA A 223 ? 3.08299 6.08899 0.25941 1.000 12.92010 N ? A ? 224 N 1
   ATOM 3229 CA . ALA A 223 ? 3.25997 7.49854 0.39006 1.000 13.10958 C ? A ? 224 CA 1
   ATOM 3230 C . ALA A 223 ? 3.37565 7.90927 1.85161 1.000 14.77082 C ? A ? 224 C 1
   ATOM 3231 O . ALA A 223 ? 4.25664 8.71881 2.20399 1.000 14.60917 O ? A ? 224 O 1
   ATOM 3232 CB . ALA A 223 ? 2.07437 8.22180 -0.23170 1.000 13.61606 C ? A ? 224 CB 1
   ATOM 3233 N B THR A 224 ? 2.45598 7.40738 2.69868 0.887 13.80372 N ? A ? 225 N 1
   ATOM 3234 CA B THR A 224 ? 2.46702 7.74979 4.11943 0.887 15.16751 C ? A ? 225 CA 1
   ATOM 3235 C B THR A 224 ? 3.76488 7.31483 4.78550 0.887 14.27307 C ? A ? 225 C 1
   ATOM 3236 O B THR A 224 ? 4.32575 8.04437 5.64266 0.887 15.69777 O ? A ? 225 O 1
   ATOM 3237 CB B THR A 224 ? 1.27357 7.04208 4.78720 0.887 17.19976 C ? A ? 225 CB 1
   ATOM 3238 OG1 B THR A 224 ? 0.03729 7.52340 4.24697 0.887 19.33092 O ? A ? 225 OG1 1
   ATOM 3239 CG2 B THR A 224 ? 1.28762 7.27480 6.29516 0.887 20.41385 C ? A ? 225 CG2 1
   ATOM 3240 N C THR A 224 ? 2.48460 7.36823 2.68465 0.113 13.84071 N ? A ? 225 N 1
   ATOM 3241 CA C THR A 224 ? 2.45305 7.75411 4.08865 0.113 15.18676 C ? A ? 225 CA 1
   ATOM 3242 C C THR A 224 ? 3.69077 7.26944 4.83099 0.113 14.40942 C ? A ? 225 C 1
   ATOM 3243 O C THR A 224 ? 4.13810 7.92268 5.78433 0.113 15.44941 O ? A ? 225 O 1
   ATOM 3244 CB C THR A 224 ? 1.19536 7.17562 4.72868 0.113 17.00059 C ? A ? 225 CB 1
   ATOM 3245 OG1 C THR A 224 ? 1.40068 5.78981 4.96699 0.113 16.60707 O ? A ? 225 OG1 1
   ATOM 3246 CG2 C THR A 224 ? 0.03930 7.25663 3.77210 0.113 18.00916 C ? A ? 225 CG2 1
   ATOM 3247 N . ALA A 225 ? 4.24713 6.12733 4.43516 1.000 13.28427 N ? A ? 226 N 1
   ATOM 3248 CA . ALA A 225 ? 5.47860 5.66846 5.06942 1.000 14.83642 C ? A ? 226 CA 1
   ATOM 3249 C . ALA A 225 ? 6.68713 6.48415 4.64365 1.000 13.06605 C ? A ? 226 C 1
   ATOM 3250 O . ALA A 225 ? 7.54950 6.74607 5.49641 1.000 13.98174 O ? A ? 226 O 1
   ATOM 3251 CB . ALA A 225 ? 5.70406 4.19947 4.74694 1.000 16.59858 C ? A ? 226 CB 1
   ATOM 3252 N B LEU A 226 ? 6.75524 6.86560 3.36728 0.666 13.17613 N ? A ? 227 N 1
   ATOM 3253 CA B LEU A 226 ? 7.86214 7.65815 2.87671 0.666 15.94497 C ? A ? 227 CA 1
   ATOM 3254 C B LEU A 226 ? 7.82360 9.03378 3.49896 0.666 13.62790 C ? A ? 227 C 1
   ATOM 3255 O B LEU A 226 ? 8.84740 9.49190 4.04227 0.666 13.90480 O ? A ? 227 O 1
   ATOM 3256 CB B LEU A 226 ? 7.80198 7.75878 1.33862 0.666 14.52658 C ? A ? 227 CB 1
   ATOM 3257 CG B LEU A 226 ? 9.15399 8.19429 0.77022 0.666 14.06874 C ? A ? 227 CG 1
   ATOM 3258 CD1 B LEU A 226 ? 10.20443 7.10630 1.01986 0.666 14.40741 C ? A ? 227 CD1 1
   ATOM 3259 CD2 B LEU A 226 ? 9.02086 8.50338 -0.76550 0.666 14.18341 C ? A ? 227 CD2 1
   ATOM 3260 N C LEU A 226 ? 6.78256 6.86251 3.36185 0.334 13.03459 N ? A ? 227 N 1
   ATOM 3261 CA C LEU A 226 ? 7.84232 7.76634 2.92666 0.334 15.79872 C ? A ? 227 CA 1
   ATOM 3262 C C LEU A 226 ? 7.69344 9.12832 3.59416 0.334 13.90878 C ? A ? 227 C 1
   ATOM 3263 O C LEU A 226 ? 8.68840 9.73033 4.04485 0.334 14.36719 O ? A ? 227 O 1
   ATOM 3264 CB C LEU A 226 ? 7.81185 7.91377 1.39421 0.334 14.34484 C ? A ? 227 CB 1
   ATOM 3265 CG C LEU A 226 ? 8.93830 8.80848 0.85941 0.334 12.99481 C ? A ? 227 CG 1
   ATOM 3266 CD1 C LEU A 226 ? 10.28225 8.09376 1.05640 0.334 15.09643 C ? A ? 227 CD1 1
   ATOM 3267 CD2 C LEU A 226 ? 8.65768 9.15400 -0.62569 0.334 11.89849 C ? A ? 227 CD2 1
   ATOM 3268 N B ALA A 227 ? 6.63799 9.60805 3.64308 0.666 14.71202 N ? A ? 228 N 1
   ATOM 3269 CA B ALA A 227 ? 6.48899 10.92517 4.24755 0.666 13.39814 C ? A ? 228 CA 1
   ATOM 3270 C B ALA A 227 ? 6.90405 10.93858 5.72753 0.666 14.91557 C ? A ? 228 C 1
   ATOM 3271 O B ALA A 227 ? 7.46886 11.93277 6.21056 0.666 14.17836 O ? A ? 228 O 1
   ATOM 3272 CB B ALA A 227 ? 5.00681 11.35274 4.15220 0.666 14.65307 C ? A ? 228 CB 1
   ATOM 3273 N C ALA A 227 ? 6.45967 9.60504 3.73837 0.334 14.65480 N ? A ? 228 N 1
   ATOM 3274 CA C ALA A 227 ? 6.23940 10.83108 4.49336 0.334 13.54712 C ? A ? 228 CA 1
   ATOM 3275 C C ALA A 227 ? 6.75294 10.68614 5.91681 0.334 14.33292 C ? A ? 228 C 1
   ATOM 3276 O C ALA A 227 ? 7.30615 11.63052 6.49265 0.334 15.01218 O ? A ? 228 O 1
   ATOM 3277 CB C ALA A 227 ? 4.74182 11.18289 4.46341 0.334 14.20181 C ? A ? 228 CB 1
   ATOM 3278 N B GLU A 228 ? 6.45842 9.94646 6.49292 0.666 12.86596 N ? A ? 229 N 1
   ATOM 3279 CA B GLU A 228 ? 6.88644 9.89169 7.88488 0.666 12.14421 C ? A ? 229 CA 1
   ATOM 3280 C B GLU A 228 ? 8.39262 9.84119 8.01868 0.666 15.91305 C ? A ? 229 C 1
   ATOM 3281 O B GLU A 228 ? 8.97529 10.47739 8.91297 0.666 15.90994 O ? A ? 229 O 1
   ATOM 3282 CB B GLU A 228 ? 6.31534 8.62449 8.48666 0.666 14.84318 C ? A ? 229 CB 1
   ATOM 3283 CG B GLU A 228 ? 4.81867 8.72277 8.84332 0.666 25.66456 C ? A ? 229 CG 1
   ATOM 3284 CD B GLU A 228 ? 4.56927 9.64127 10.06588 0.666 36.30511 C ? A ? 229 CD 1
   ATOM 3285 OE1 B GLU A 228 ? 5.53350 10.29245 10.56937 0.666 38.32712 O ? A ? 229 OE1 1
   ATOM 3286 OE2 B GLU A 228 ? 3.41191 9.68578 10.54549 0.666 52.74732 O ? A ? 229 OE2 1
   ATOM 3287 N C GLU A 228 ? 6.54591 9.51785 6.50603 0.334 13.28152 N ? A ? 229 N 1
   ATOM 3288 CA C GLU A 228 ? 7.00833 9.35599 7.87412 0.334 11.84749 C ? A ? 229 CA 1
   ATOM 3289 C C GLU A 228 ? 8.51622 9.28120 7.96515 0.334 13.89696 C ? A ? 229 C 1
   ATOM 3290 O C GLU A 228 ? 9.11123 9.76542 8.94482 0.334 13.60040 O ? A ? 229 O 1
   ATOM 3291 CB C GLU A 228 ? 6.32033 8.15939 8.48452 0.334 16.28770 C ? A ? 229 CB 1
   ATOM 3292 CG C GLU A 228 ? 4.93111 8.57094 8.97646 0.334 25.53797 C ? A ? 229 CG 1
   ATOM 3293 CD C GLU A 228 ? 5.02788 9.52882 10.16104 0.334 33.54332 C ? A ? 229 CD 1
   ATOM 3294 OE1 C GLU A 228 ? 5.86152 9.24868 11.04626 0.334 26.61574 O ? A ? 229 OE1 1
   ATOM 3295 OE2 C GLU A 228 ? 4.31419 10.55858 10.20815 0.334 30.17774 O ? A ? 229 OE2 1
   ATOM 3296 N B ASP A 229 ? 9.03468 9.06223 7.15174 0.666 13.29288 N ? A ? 230 N 1
   ATOM 3297 CA B ASP A 229 ? 10.49098 9.07202 7.17588 0.666 14.11332 C ? A ? 230 CA 1
   ATOM 3298 C B ASP A 229 ? 10.97921 10.49289 6.97041 0.666 13.33201 C ? A ? 230 C 1
   ATOM 3299 O B ASP A 229 ? 11.82645 10.98436 7.73393 0.666 14.20552 O ? A ? 230 O 1
   ATOM 3300 CB B ASP A 229 ? 10.98058 8.18097 6.03819 0.666 16.79908 C ? A ? 230 CB 1
   ATOM 3301 CG B ASP A 229 ? 10.88068 6.70273 6.27040 0.666 19.81122 C ? A ? 230 CG 1
   ATOM 3302 OD1 B ASP A 229 ? 10.47804 6.27478 7.37405 0.666 22.51528 O ? A ? 230 OD1 1
   ATOM 3303 OD2 B ASP A 229 ? 11.28818 5.99572 5.31311 0.666 24.64863 O ? A ? 230 OD2 1
   ATOM 3304 N C ASP A 229 ? 9.16525 8.71420 6.95507 0.334 13.02165 N ? A ? 230 N 1
   ATOM 3305 CA C ASP A 229 ? 10.61264 8.76304 7.00879 0.334 14.98302 C ? A ? 230 CA 1
   ATOM 3306 C C ASP A 229 ? 11.12317 10.19091 6.84095 0.334 13.50581 C ? A ? 230 C 1
   ATOM 3307 O C ASP A 229 ? 12.16080 10.55263 7.43143 0.334 11.42698 O ? A ? 230 O 1
   ATOM 3308 CB C ASP A 229 ? 11.16633 7.79890 5.98474 0.334 17.13933 C ? A ? 230 CB 1
   ATOM 3309 CG C ASP A 229 ? 10.88051 6.39512 6.30605 0.334 20.44178 C ? A ? 230 CG 1
   ATOM 3310 OD1 C ASP A 229 ? 10.89544 6.08103 7.51473 0.334 20.83227 O ? A ? 230 OD1 1
   ATOM 3311 OD2 C ASP A 229 ? 10.76467 5.62898 5.33800 0.334 24.76542 O ? A ? 230 OD2 1
   ATOM 3312 N B ARG A 230 ? 10.50803 11.14959 5.90724 0.666 15.12987 N ? A ? 231 N 1
   ATOM 3313 CA B ARG A 230 ? 11.00116 12.48769 5.59410 0.666 13.02376 C ? A ? 231 CA 1
   ATOM 3314 C B ARG A 230 ? 10.69051 13.48309 6.70643 0.666 16.20804 C ? A ? 231 C 1
   ATOM 3315 O B ARG A 230 ? 11.39211 14.49675 6.86913 0.666 14.15256 O ? A ? 231 O 1
   ATOM 3316 CB B ARG A 230 ? 10.40814 12.94502 4.26388 0.666 12.97731 C ? A ? 231 CB 1
   ATOM 3317 CG B ARG A 230 ? 10.90796 12.05710 3.08957 0.666 14.74121 C ? A ? 231 CG 1
   ATOM 3318 CD B ARG A 230 ? 12.43828 12.05390 2.87724 0.666 16.05594 C ? A ? 231 CD 1
   ATOM 3319 NE B ARG A 230 ? 12.84617 11.27114 1.70014 0.666 13.29177 N ? A ? 231 NE 1
   ATOM 3320 CZ B ARG A 230 ? 13.23248 10.00419 1.65409 0.666 13.79381 C ? A ? 231 CZ 1
   ATOM 3321 NH1 B ARG A 230 ? 13.55612 9.33391 2.75121 0.666 15.07588 N ? A ? 231 NH1 1
   ATOM 3322 NH2 B ARG A 230 ? 13.39107 9.40697 0.47089 0.666 15.64954 N ? A ? 231 NH2 1
   ATOM 3323 N C ARG A 230 ? 10.42427 11.00269 6.02142 0.334 14.89869 N ? A ? 231 N 1
   ATOM 3324 CA C ARG A 230 ? 10.86190 12.36508 5.70803 0.334 13.07907 C ? A ? 231 CA 1
   ATOM 3325 C C ARG A 230 ? 10.54561 13.36024 6.82250 0.334 15.33396 C ? A ? 231 C 1
   ATOM 3326 O C ARG A 230 ? 11.26139 14.35626 6.97687 0.334 14.65255 O ? A ? 231 O 1
   ATOM 3327 CB C ARG A 230 ? 10.23328 12.83364 4.39159 0.334 12.76524 C ? A ? 231 CB 1
   ATOM 3328 CG C ARG A 230 ? 10.73920 12.07375 3.17914 0.334 14.68988 C ? A ? 231 CG 1
   ATOM 3329 CD C ARG A 230 ? 12.23617 12.22443 2.91973 0.334 15.52496 C ? A ? 231 CD 1
   ATOM 3330 NE C ARG A 230 ? 12.60636 11.44935 1.74209 0.334 13.90097 N ? A ? 231 NE 1
   ATOM 3331 CZ C ARG A 230 ? 12.92695 10.15900 1.71234 0.334 11.95745 C ? A ? 231 CZ 1
   ATOM 3332 NH1 C ARG A 230 ? 13.16215 9.46090 2.82389 0.334 12.94321 N ? A ? 231 NH1 1
   ATOM 3333 NH2 C ARG A 230 ? 13.14520 9.57400 0.53250 0.334 14.85330 N ? A ? 231 NH2 1
   ATOM 3334 N B ARG A 231 ? 9.63188 13.22701 7.43886 0.666 13.30175 N ? A ? 232 N 1
   ATOM 3335 CA B ARG A 231 ? 9.29254 14.10200 8.55649 0.666 13.98773 C ? A ? 232 CA 1
   ATOM 3336 C B ARG A 231 ? 10.42770 14.10242 9.56627 0.666 13.30413 C ? A ? 232 C 1
   ATOM 3337 O B ARG A 231 ? 10.75630 15.15703 10.14086 0.666 17.76619 O ? A ? 232 O 1
   ATOM 3338 CB B ARG A 231 ? 8.02471 13.60250 9.24629 0.666 17.35295 C ? A ? 232 CB 1
   ATOM 3339 CG B ARG A 231 ? 6.71322 13.95516 8.56380 0.666 27.67422 C ? A ? 232 CG 1
   ATOM 3340 CD B ARG A 231 ? 5.47897 13.67346 9.45277 0.666 27.67488 C ? A ? 232 CD 1
   ATOM 3341 NE B ARG A 231 ? 4.26086 14.03496 8.72569 0.666 28.48892 N ? A ? 232 NE 1
   ATOM 3342 CZ B ARG A 231 ? 3.55941 13.19832 7.97350 0.666 30.28386 C ? A ? 232 CZ 1
   ATOM 3343 NH1 B ARG A 231 ? 3.85164 11.90691 7.92655 0.666 30.36878 N ? A ? 232 NH1 1
   ATOM 3344 NH2 B ARG A 231 ? 2.54004 13.66903 7.24547 0.666 28.74486 N ? A ? 232 NH2 1
   ATOM 3345 N C ARG A 231 ? 9.48117 13.12591 7.58232 0.334 13.69538 N ? A ? 232 N 1
   ATOM 3346 CA C ARG A 231 ? 9.15732 14.02687 8.68712 0.334 14.08506 C ? A ? 232 CA 1
   ATOM 3347 C C ARG A 231 ? 10.24595 14.00042 9.75139 0.334 14.26700 C ? A ? 232 C 1
   ATOM 3348 O C ARG A 231 ? 10.38381 14.95287 10.53448 0.334 15.15942 O ? A ? 232 O 1
   ATOM 3349 CB C ARG A 231 ? 7.84750 13.60973 9.33801 0.334 17.74420 C ? A ? 232 CB 1
   ATOM 3350 CG C ARG A 231 ? 6.59595 14.17549 8.70419 0.334 26.46287 C ? A ? 232 CG 1
   ATOM 3351 CD C ARG A 231 ? 5.39287 13.81049 9.56568 0.334 27.97390 C ? A ? 232 CD 1
   ATOM 3352 NE C ARG A 231 ? 4.13581 14.24789 8.97258 0.334 28.86784 N ? A ? 232 NE 1
   ATOM 3353 CZ C ARG A 231 ? 3.32750 13.47824 8.25959 0.334 29.99515 C ? A ? 232 CZ 1
   ATOM 3354 NH1 C ARG A 231 ? 3.59933 12.20080 8.04810 0.334 29.74998 N ? A ? 232 NH1 1
   ATOM 3355 NH2 C ARG A 231 ? 2.21292 14.00199 7.75182 0.334 30.50794 N ? A ? 232 NH2 1
   ATOM 3356 N . VAL A 232 ? 11.01458 12.91859 9.82179 1.000 14.00139 N ? A ? 233 N 1
   ATOM 3357 CA . VAL A 232 ? 12.07424 12.80860 10.83590 1.000 12.71486 C ? A ? 233 CA 1
   ATOM 3358 C . VAL A 232 ? 13.38951 13.25689 10.26393 1.000 15.52221 C ? A ? 233 C 1
   ATOM 3359 O . VAL A 232 ? 14.22911 13.78799 11.00509 1.000 14.33539 O ? A ? 233 O 1
   ATOM 3360 CB . VAL A 232 ? 12.08022 11.36976 11.42065 1.000 13.97479 C ? A ? 233 CB 1
   ATOM 3361 CG1 . VAL A 232 ? 13.16265 11.17803 12.47152 1.000 16.03931 C ? A ? 233 CG1 1
   ATOM 3362 CG2 . VAL A 232 ? 10.68708 11.01933 12.02148 1.000 18.04355 C ? A ? 233 CG2 1
   ATOM 3363 N . ASN A 233 ? 13.71170 12.86973 9.04504 1.000 15.61685 N ? A ? 234 N 1
   ATOM 3364 CA . ASN A 233 ? 14.95162 13.22268 8.37702 1.000 14.42183 C ? A ? 234 CA 1
   ATOM 3365 C . ASN A 233 ? 14.55567 13.74445 6.98009 1.000 13.74335 C ? A ? 234 C 1
   ATOM 3366 O . ASN A 233 ? 14.27619 12.98364 6.04455 1.000 14.52878 O ? A ? 234 O 1
   ATOM 3367 CB . ASN A 233 ? 15.79758 11.97972 8.27477 1.000 14.29933 C ? A ? 234 CB 1
   ATOM 3368 CG . ASN A 233 ? 16.39109 11.64959 9.64488 1.000 14.65894 C ? A ? 234 CG 1
   ATOM 3369 OD1 . ASN A 233 ? 17.26529 12.39890 10.17884 1.000 16.22544 O ? A ? 234 OD1 1
   ATOM 3370 ND2 . ASN A 233 ? 15.91568 10.58713 10.26022 1.000 14.15628 N ? A ? 234 ND2 1
   ATOM 3371 N . HIS A 234 ? 14.67988 15.03517 6.84033 1.000 13.09436 N ? A ? 235 N 1
   ATOM 3372 CA . HIS A 234 ? 14.44464 15.75372 5.58681 1.000 13.74177 C ? A ? 235 CA 1
   ATOM 3373 C . HIS A 234 ? 15.40777 15.27278 4.52347 1.000 11.99847 C ? A ? 235 C 1
   ATOM 3374 O . HIS A 234 ? 16.61856 15.07221 4.73267 1.000 17.25653 O ? A ? 235 O 1
   ATOM 3375 CB . HIS A 234 ? 14.78223 17.23799 5.86459 1.000 17.92775 C ? A ? 235 CB 1
   ATOM 3376 CG . HIS A 234 ? 14.90096 18.10509 4.64931 1.000 15.66392 C ? A ? 235 CG 1
   ATOM 3377 ND1 . HIS A 234 ? 13.80213 18.69976 4.06308 1.000 16.08547 N ? A ? 235 ND1 1
   ATOM 3378 CD2 . HIS A 234 ? 15.95562 18.43699 3.88775 1.000 16.65489 C ? A ? 235 CD2 1
   ATOM 3379 CE1 . HIS A 234 ? 14.17722 19.36890 2.98314 1.000 20.47973 C ? A ? 235 CE1 1
   ATOM 3380 NE2 . HIS A 234 ? 15.48039 19.19056 2.82540 1.000 19.42154 N ? A ? 235 NE2 1
   ATOM 3381 N . HIS A 235 ? 14.83777 15.16692 3.31042 1.000 13.93690 N ? A ? 236 N 1
   ATOM 3382 CA . HIS A 235 ? 15.64950 15.15378 2.08645 1.000 16.63644 C ? A ? 236 CA 1
   ATOM 3383 C . HIS A 235 ? 15.22870 16.30006 1.17648 1.000 16.77993 C ? A ? 236 C 1
   ATOM 3384 O . HIS A 235 ? 14.15824 16.87401 1.35112 1.000 15.63709 O ? A ? 236 O 1
   ATOM 3385 CB . HIS A 235 ? 15.49549 13.89708 1.28024 1.000 17.59811 C ? A ? 236 CB 1
   ATOM 3386 CG . HIS A 235 ? 15.90766 12.64049 1.92557 1.000 19.93461 C ? A ? 236 CG 1
   ATOM 3387 ND1 . HIS A 235 ? 16.20773 11.53063 1.17637 1.000 19.01133 N ? A ? 236 ND1 1
   ATOM 3388 CD2 . HIS A 235 ? 16.14857 12.30442 3.20912 1.000 19.22623 C ? A ? 236 CD2 1
   ATOM 3389 CE1 . HIS A 235 ? 16.60023 10.54915 1.96561 1.000 23.84397 C ? A ? 236 CE1 1
   ATOM 3390 NE2 . HIS A 235 ? 16.58733 11.00226 3.21102 1.000 19.72622 N ? A ? 236 NE2 1
   ATOM 3391 N . ASP A 236 ? 16.08144 16.64474 0.21857 1.000 16.31408 N ? A ? 237 N 1
   ATOM 3392 CA . ASP A 236 ? 15.68254 17.65659 -0.78490 1.000 19.05107 C ? A ? 237 CA 1
   ATOM 3393 C . ASP A 236 ? 14.81601 17.04371 -1.89125 1.000 17.15843 C ? A ? 237 C 1
   ATOM 3394 O . ASP A 236 ? 15.28351 16.75911 -2.99534 1.000 19.36223 O ? A ? 237 O 1
   ATOM 3395 CB . ASP A 236 ? 16.92748 18.30943 -1.37261 1.000 24.03612 C ? A ? 237 CB 1
   ATOM 3396 CG . ASP A 236 ? 17.66714 19.24531 -0.37373 1.000 36.09531 C ? A ? 237 CG 1
   ATOM 3397 OD1 . ASP A 236 ? 17.06504 19.82638 0.57899 1.000 28.43711 O ? A ? 237 OD1 1
   ATOM 3398 OD2 . ASP A 236 ? 18.88272 19.42643 -0.57506 1.000 45.25764 O ? A ? 237 OD2 1
   ATOM 3399 N . ASP A 237 ? 13.60944 16.71347 -1.51143 1.000 13.54794 N ? A ? 238 N 1
   ATOM 3400 CA . ASP A 237 ? 12.65775 16.12317 -2.43070 1.000 13.74998 C ? A ? 238 CA 1
   ATOM 3401 C . ASP A 237 ? 11.26763 16.64213 -2.16897 1.000 14.27438 C ? A ? 238 C 1
   ATOM 3402 O . ASP A 237 ? 10.97752 17.32155 -1.16389 1.000 14.56995 O ? A ? 238 O 1
   ATOM 3403 CB . ASP A 237 ? 12.75314 14.60614 -2.33425 1.000 13.79106 C ? A ? 238 CB 1
   ATOM 3404 CG . ASP A 237 ? 12.51231 14.01866 -0.87801 1.000 13.30785 C ? A ? 238 CG 1
   ATOM 3405 OD1 . ASP A 237 ? 11.73820 14.62394 -0.11150 1.000 15.13046 O ? A ? 238 OD1 1
   ATOM 3406 OD2 . ASP A 237 ? 12.98090 12.88866 -0.69033 1.000 15.08249 O ? A ? 238 OD2 1
   ATOM 3407 N . LEU A 238 ? 10.34878 16.35065 -3.11109 1.000 13.34346 N ? A ? 239 N 1
   ATOM 3408 CA . LEU A 238 ? 8.98273 16.81404 -2.92985 1.000 11.85393 C ? A ? 239 CA 1
   ATOM 3409 C . LEU A 238 ? 8.21732 16.16817 -1.77815 1.000 11.40786 C ? A ? 239 C 1
   ATOM 3410 O . LEU A 238 ? 7.37894 16.82654 -1.19185 1.000 12.28233 O ? A ? 239 O 1
   ATOM 3411 CB . LEU A 238 ? 8.19674 16.71690 -4.19782 1.000 12.77504 C ? A ? 239 CB 1
   ATOM 3412 CG . LEU A 238 ? 8.75361 17.51325 -5.40103 1.000 13.69656 C ? A ? 239 CG 1
   ATOM 3413 CD1 . LEU A 238 ? 7.90486 17.30578 -6.66953 1.000 14.63532 C ? A ? 239 CD1 1
   ATOM 3414 CD2 . LEU A 238 ? 8.70397 18.93072 -5.08204 1.000 18.36628 C ? A ? 239 CD2 1
   ATOM 3415 N . THR A 239 ? 8.50882 14.92796 -1.44699 1.000 12.52209 N ? A ? 240 N 1
   ATOM 3416 CA . THR A 239 ? 7.77601 14.36577 -0.30290 1.000 10.78141 C ? A ? 240 CA 1
   ATOM 3417 C . THR A 239 ? 8.09892 15.13651 0.97296 1.000 13.48826 C ? A ? 240 C 1
   ATOM 3418 O . THR A 239 ? 7.23081 15.37297 1.80357 1.000 13.57529 O ? A ? 240 O 1
   ATOM 3419 CB . THR A 239 ? 8.15906 12.91098 -0.12148 1.000 11.86155 C ? A ? 240 CB 1
   ATOM 3420 OG1 . THR A 239 ? 7.71121 12.22273 -1.30446 1.000 13.63666 O ? A ? 240 OG1 1
   ATOM 3421 CG2 . THR A 239 ? 7.42116 12.31021 1.04326 1.000 15.90806 C ? A ? 240 CG2 1
   ATOM 3422 N . SER A 240 ? 9.37098 15.55449 1.12414 1.000 12.48033 N ? A ? 241 N 1
   ATOM 3423 CA . SER A 240 ? 9.75758 16.36746 2.27702 1.000 13.11968 C ? A ? 241 CA 1
   ATOM 3424 C . SER A 240 ? 9.10420 17.72934 2.26851 1.000 13.41788 C ? A ? 241 C 1
   ATOM 3425 O . SER A 240 ? 8.57443 18.21834 3.26760 1.000 14.93385 O ? A ? 241 O 1
   ATOM 3426 CB . SER A 240 ? 11.27367 16.55788 2.40310 1.000 13.61062 C ? A ? 241 CB 1
   ATOM 3427 OG . SER A 240 ? 11.88648 15.31763 2.48266 1.000 13.20915 O ? A ? 241 OG 1
   ATOM 3428 N . SER A 241 ? 8.92831 18.31873 1.08489 1.000 14.15701 N ? A ? 242 N 1
   ATOM 3429 CA . SER A 241 ? 8.16968 19.57977 0.97342 1.000 15.69315 C ? A ? 242 CA 1
   ATOM 3430 C . SER A 241 ? 6.73260 19.38299 1.41717 1.000 14.06415 C ? A ? 242 C 1
   ATOM 3431 O . SER A 241 ? 6.17092 20.21927 2.13756 1.000 15.03349 O ? A ? 242 O 1
   ATOM 3432 CB . SER A 241 ? 8.13503 20.10614 -0.47679 1.000 17.75982 C ? A ? 242 CB 1
   ATOM 3433 OG . SER A 241 ? 9.44374 20.39479 -0.87983 1.000 23.35182 O ? A ? 242 OG 1
   ATOM 3434 N . LEU A 242 ? 6.12401 18.24213 1.04471 1.000 14.59834 N ? A ? 243 N 1
   ATOM 3435 CA . LEU A 242 ? 4.71560 18.04481 1.39723 1.000 15.52305 C ? A ? 243 CA 1
   ATOM 3436 C . LEU A 242 ? 4.53869 17.90965 2.89753 1.000 14.83267 C ? A ? 243 C 1
   ATOM 3437 O . LEU A 242 ? 3.61700 18.48692 3.44478 1.000 14.81871 O ? A ? 243 O 1
   ATOM 3438 CB . LEU A 242 ? 4.20576 16.74848 0.75376 1.000 13.85123 C ? A ? 243 CB 1
   ATOM 3439 CG . LEU A 242 ? 3.99009 16.83242 -0.76005 1.000 13.59432 C ? A ? 243 CG 1
   ATOM 3440 CD1 . LEU A 242 ? 3.72923 15.39402 -1.25749 1.000 17.90613 C ? A ? 243 CD1 1
   ATOM 3441 CD2 . LEU A 242 ? 2.95091 17.85812 -1.08374 1.000 15.43883 C ? A ? 243 CD2 1
   ATOM 3442 N . VAL A 243 ? 5.44936 17.20217 3.60388 1.000 13.72747 N ? A ? 244 N 1
   ATOM 3443 CA . VAL A 243 ? 5.35591 16.96419 5.05237 1.000 14.47529 C ? A ? 244 CA 1
   ATOM 3444 C . VAL A 243 ? 5.71745 18.18607 5.82245 1.000 15.86657 C ? A ? 244 C 1
   ATOM 3445 O . VAL A 243 ? 5.23695 18.31422 6.97527 1.000 15.87809 O ? A ? 244 O 1
   ATOM 3446 CB . VAL A 243 ? 6.03607 15.68570 5.55712 1.000 19.39534 C ? A ? 244 CB 1
   ATOM 3447 CG1 . VAL A 243 ? 5.64445 14.57384 4.82519 1.000 19.85638 C ? A ? 244 CG1 1
   ATOM 3448 CG2 . VAL A 243 ? 7.53512 15.80490 5.54331 1.000 16.97547 C ? A ? 244 CG2 1
   ATOM 3449 N . GLU A 244 ? 6.49376 19.07980 5.26752 1.000 14.44244 N ? A ? 245 N 1
   ATOM 3450 CA . GLU A 244 ? 6.96354 20.26918 5.98668 1.000 19.13714 C ? A ? 245 CA 1
   ATOM 3451 C . GLU A 244 ? 6.03446 21.43918 5.82054 1.000 15.05872 C ? A ? 245 C 1
   ATOM 3452 O . GLU A 244 ? 6.06220 22.36613 6.64558 1.000 19.04574 O ? A ? 245 O 1
   ATOM 3453 CB . GLU A 244 ? 8.33870 20.64316 5.47000 1.000 17.90521 C ? A ? 245 CB 1
   ATOM 3454 CG . GLU A 244 ? 9.31131 19.53343 5.86827 1.000 17.02336 C ? A ? 245 CG 1
   ATOM 3455 CD . GLU A 244 ? 10.66235 19.59708 5.14671 1.000 22.49394 C ? A ? 245 CD 1
   ATOM 3456 OE1 . GLU A 244 ? 10.94946 20.56462 4.43238 1.000 21.26551 O ? A ? 245 OE1 1
   ATOM 3457 OE2 . GLU A 244 ? 11.47109 18.66391 5.35856 1.000 18.77895 O ? A ? 245 OE2 1
   ATOM 3458 N . ALA A 245 ? 5.17921 21.43800 4.79320 1.000 13.84210 N ? A ? 246 N 1
   ATOM 3459 CA . ALA A 245 ? 4.36405 22.60278 4.47640 1.000 18.20763 C ? A ? 246 CA 1
   ATOM 3460 C . ALA A 245 ? 3.24745 22.82318 5.50413 1.000 18.16523 C ? A ? 246 C 1
   ATOM 3461 O . ALA A 245 ? 2.79221 21.89247 6.16434 1.000 17.88320 O ? A ? 246 O 1
   ATOM 3462 CB . ALA A 245 ? 3.71068 22.39851 3.08992 1.000 16.68974 C ? A ? 246 CB 1
   ATOM 3463 N . GLU A 246 ? 2.73271 24.05641 5.55233 1.000 20.12960 N ? A ? 247 N 1
   ATOM 3464 CA . GLU A 246 ? 1.48302 24.39188 6.25096 1.000 23.42989 C ? A ? 247 CA 1
   ATOM 3465 C . GLU A 246 ? 0.51926 25.10446 5.29677 1.000 23.76755 C ? A ? 247 C 1
   ATOM 3466 O . GLU A 246 ? 0.95286 25.89526 4.44749 1.000 35.44421 O ? A ? 247 O 1
   ATOM 3467 CB . GLU A 246 ? 1.79748 25.28558 7.44676 1.000 28.11159 C ? A ? 247 CB 1
   ATOM 3468 CG . GLU A 246 ? 2.49629 24.50467 8.56526 1.000 26.42623 C ? A ? 247 CG 1
   ATOM 3469 CD . GLU A 246 ? 3.05551 25.37691 9.69195 1.000 40.96285 C ? A ? 247 CD 1
   ATOM 3470 OE1 . GLU A 246 ? 3.11166 26.60265 9.55291 1.000 49.24518 O ? A ? 247 OE1 1
   ATOM 3471 OE2 . GLU A 246 ? 3.48962 24.84845 10.72623 1.000 40.87198 O ? A ? 247 OE2 1
   ATOM 3472 N . VAL A 247 ? -0.78082 24.78584 5.35517 1.000 23.53458 N ? A ? 248 N 1
   ATOM 3473 CA . VAL A 247 ? -1.81921 25.48965 4.60225 1.000 25.43346 C ? A ? 248 CA 1
   ATOM 3474 C . VAL A 247 ? -2.80252 26.00204 5.63422 1.000 35.31996 C ? A ? 248 C 1
   ATOM 3475 O . VAL A 247 ? -3.25062 25.23491 6.49456 1.000 25.68750 O ? A ? 248 O 1
   ATOM 3476 CB . VAL A 247 ? -2.51914 24.52379 3.65114 1.000 29.06741 C ? A ? 248 CB 1
   ATOM 3477 CG1 . VAL A 247 ? -3.84574 25.13153 3.15219 1.000 29.03081 C ? A ? 248 CG1 1
   ATOM 3478 CG2 . VAL A 247 ? -1.59506 24.20106 2.51459 1.000 25.11144 C ? A ? 248 CG2 1
   ATOM 3479 N A ASP A 248 ? -3.09880 27.30017 5.59878 0.141 29.23909 N ? A ? 249 N 1
   ATOM 3480 CA A ASP A 248 ? -3.98748 27.91797 6.58736 0.141 29.21112 C ? A ? 249 CA 1
   ATOM 3481 C A ASP A 248 ? -3.49416 27.74994 8.01872 0.141 31.43776 C ? A ? 249 C 1
   ATOM 3482 O A ASP A 248 ? -4.29102 27.77263 8.96498 0.141 35.15620 O ? A ? 249 O 1
   ATOM 3483 CB A ASP A 248 ? -5.42913 27.42176 6.46131 0.141 33.72610 C ? A ? 249 CB 1
   ATOM 3484 CG A ASP A 248 ? -6.12876 27.99679 5.26299 0.141 33.25886 C ? A ? 249 CG 1
   ATOM 3485 OD1 A ASP A 248 ? -5.44485 28.62613 4.42715 0.141 26.05868 O ? A ? 249 OD1 1
   ATOM 3486 OD2 A ASP A 248 ? -7.36240 27.83500 5.16636 0.141 41.21773 O ? A ? 249 OD2 1
   ATOM 3487 N B ASP A 248 ? -3.11397 27.29379 5.57115 0.859 28.90942 N ? A ? 249 N 1
   ATOM 3488 CA B ASP A 248 ? -3.98914 27.88740 6.58792 0.859 29.00487 C ? A ? 249 CA 1
   ATOM 3489 C B ASP A 248 ? -3.51071 27.60137 8.00678 0.859 31.49556 C ? A ? 249 C 1
   ATOM 3490 O B ASP A 248 ? -4.31658 27.38101 8.92422 0.859 36.85633 O ? A ? 249 O 1
   ATOM 3491 CB B ASP A 248 ? -5.41696 27.40350 6.40456 0.859 33.79048 C ? A ? 249 CB 1
   ATOM 3492 CG B ASP A 248 ? -6.28301 28.44612 5.81886 0.859 41.32033 C ? A ? 249 CG 1
   ATOM 3493 OD1 B ASP A 248 ? -5.99646 29.64409 6.07956 0.859 39.70022 O ? A ? 249 OD1 1
   ATOM 3494 OD2 B ASP A 248 ? -7.22949 28.05458 5.10248 0.859 42.75759 O ? A ? 249 OD2 1
   ATOM 3495 N . GLY A 249 ? -2.19455 27.57317 8.18915 1.000 29.30234 N ? A ? 250 N 1
   ATOM 3496 CA . GLY A 249 ? -1.60086 27.40669 9.50349 1.000 31.92891 C ? A ? 250 CA 1
   ATOM 3497 C . GLY A 249 ? -1.49317 25.97840 10.00688 1.000 27.68633 C ? A ? 250 C 1
   ATOM 3498 O . GLY A 249 ? -1.04546 25.75747 11.13952 1.000 30.06780 O ? A ? 250 O 1
   ATOM 3499 N B GLU A 250 ? -1.91959 25.00363 9.21965 0.580 23.34441 N ? A ? 251 N 1
   ATOM 3500 CA B GLU A 250 ? -1.91703 23.62414 9.64180 0.580 21.79111 C ? A ? 251 CA 1
   ATOM 3501 C B GLU A 250 ? -1.13589 22.78404 8.64675 0.580 18.99270 C ? A ? 251 C 1
   ATOM 3502 O B GLU A 250 ? -1.24915 22.97903 7.41623 0.580 18.84927 O ? A ? 251 O 1
   ATOM 3503 CB B GLU A 250 ? -3.36634 23.08944 9.70926 0.580 21.29241 C ? A ? 251 CB 1
   ATOM 3504 CG B GLU A 250 ? -4.14828 23.67987 10.89286 0.580 22.04173 C ? A ? 251 CG 1
   ATOM 3505 CD B GLU A 250 ? -5.43543 22.93724 11.22162 0.580 29.66768 C ? A ? 251 CD 1
   ATOM 3506 OE1 B GLU A 250 ? -6.51533 23.35331 10.75814 0.580 25.64701 O ? A ? 251 OE1 1
   ATOM 3507 OE2 B GLU A 250 ? -5.37592 21.95148 11.97944 0.580 29.33050 O ? A ? 251 OE2 1
   ATOM 3508 N C GLU A 250 ? -1.86488 25.01018 9.18346 0.420 23.42983 N ? A ? 251 N 1
   ATOM 3509 CA C GLU A 250 ? -1.88903 23.62639 9.60427 0.420 21.81505 C ? A ? 251 CA 1
   ATOM 3510 C C GLU A 250 ? -1.09813 22.75935 8.63696 0.420 19.04244 C ? A ? 251 C 1
   ATOM 3511 O C GLU A 250 ? -1.16687 22.95144 7.40809 0.420 18.88413 O ? A ? 251 O 1
   ATOM 3512 CB C GLU A 250 ? -3.33908 23.13130 9.64004 0.420 21.32364 C ? A ? 251 CB 1
   ATOM 3513 CG C GLU A 250 ? -4.18412 23.87681 10.66539 0.420 22.69986 C ? A ? 251 CG 1
   ATOM 3514 CD C GLU A 250 ? -5.59885 23.35089 10.75918 0.420 27.58113 C ? A ? 251 CD 1
   ATOM 3515 OE1 C GLU A 250 ? -6.19004 23.06235 9.70142 0.420 32.41366 O ? A ? 251 OE1 1
   ATOM 3516 OE2 C GLU A 250 ? -6.10966 23.23316 11.88991 0.420 33.42530 O ? A ? 251 OE2 1
   ATOM 3517 N B ARG A 251 ? -0.44088 21.78306 9.15045 0.580 16.95166 N ? A ? 252 N 1
   ATOM 3518 CA B ARG A 251 ? 0.23409 20.83910 8.28355 0.580 18.20550 C ? A ? 252 CA 1
   ATOM 3519 C B ARG A 251 ? -0.81504 20.01803 7.55145 0.580 16.63544 C ? A ? 252 C 1
   ATOM 3520 O B ARG A 251 ? -1.94301 19.85695 8.02006 0.580 17.42772 O ? A ? 252 O 1
   ATOM 3521 CB B ARG A 251 ? 1.17929 19.93638 9.09146 0.580 16.66402 C ? A ? 252 CB 1
   ATOM 3522 CG B ARG A 251 ? 2.35587 20.63709 9.75958 0.580 17.83484 C ? A ? 252 CG 1
   ATOM 3523 CD B ARG A 251 ? 3.69980 20.08141 9.28195 0.580 20.69377 C ? A ? 252 CD 1
   ATOM 3524 NE B ARG A 251 ? 4.75266 20.43299 10.22970 0.580 29.11716 N ? A ? 252 NE 1
   ATOM 3525 CZ B ARG A 251 ? 5.91139 19.79617 10.32427 0.580 30.22439 C ? A ? 252 CZ 1
   ATOM 3526 NH1 B ARG A 251 ? 6.17501 18.72782 9.58644 0.580 21.84702 N ? A ? 252 NH1 1
   ATOM 3527 NH2 B ARG A 251 ? 6.82636 20.23588 11.18292 0.580 28.03376 N ? A ? 252 NH2 1
   ATOM 3528 N C ARG A 251 ? -0.42335 21.75251 9.17426 0.420 17.06605 N ? A ? 252 N 1
   ATOM 3529 CA C ARG A 251 ? 0.24245 20.75883 8.34709 0.420 18.15014 C ? A ? 252 CA 1
   ATOM 3530 C C ARG A 251 ? -0.80892 19.98807 7.56796 0.420 16.70811 C ? A ? 252 C 1
   ATOM 3531 O C ARG A 251 ? -1.95308 19.85665 8.00811 0.420 17.46930 O ? A ? 252 O 1
   ATOM 3532 CB C ARG A 251 ? 1.04133 19.77879 9.22524 0.420 16.85969 C ? A ? 252 CB 1
   ATOM 3533 CG C ARG A 251 ? 2.23508 20.37760 9.98779 0.420 16.52368 C ? A ? 252 CG 1
   ATOM 3534 CD C ARG A 251 ? 3.39486 20.94014 9.09430 0.420 16.12258 C ? A ? 252 CD 1
   ATOM 3535 NE C ARG A 251 ? 4.47302 21.51862 9.90300 0.420 19.64432 N ? A ? 252 NE 1
   ATOM 3536 CZ C ARG A 251 ? 5.68510 20.99718 10.08520 0.420 25.38392 C ? A ? 252 CZ 1
   ATOM 3537 NH1 C ARG A 251 ? 6.03264 19.83662 9.55260 0.420 19.75954 N ? A ? 252 NH1 1
   ATOM 3538 NH2 C ARG A 251 ? 6.58606 21.67173 10.80121 0.420 23.52141 N ? A ? 252 NH2 1
   ATOM 3539 N . LEU A 252 ? -0.38324 19.40470 6.44160 1.000 15.23176 N ? A ? 253 N 1
   ATOM 3540 CA . LEU A 252 ? -1.30440 18.56584 5.70475 1.000 15.93376 C ? A ? 253 CA 1
   ATOM 3541 C . LEU A 252 ? -1.59793 17.28332 6.47880 1.000 15.87994 C ? A ? 253 C 1
   ATOM 3542 O . LEU A 252 ? -0.73766 16.79298 7.20010 1.000 17.64395 O ? A ? 253 O 1
   ATOM 3543 CB . LEU A 252 ? -0.66070 18.15819 4.37061 1.000 14.40450 C ? A ? 253 CB 1
   ATOM 3544 CG . LEU A 252 ? -0.34482 19.28808 3.36244 1.000 21.53607 C ? A ? 253 CG 1
   ATOM 3545 CD1 . LEU A 252 ? 0.10269 18.79602 1.97708 1.000 19.67379 C ? A ? 253 CD1 1
   ATOM 3546 CD2 . LEU A 252 ? -1.45153 20.27065 3.26867 1.000 19.05127 C ? A ? 253 CD2 1
   ATOM 3547 N A SER A 253 ? -2.80769 16.77064 6.40663 0.595 15.51846 N ? A ? 254 N 1
   ATOM 3548 CA A SER A 253 ? -3.09020 15.49066 7.00767 0.595 15.60520 C ? A ? 254 CA 1
   ATOM 3549 C A SER A 253 ? -2.48191 14.36259 6.22898 0.595 16.85632 C ? A ? 254 C 1
   ATOM 3550 O A SER A 253 ? -2.01363 14.55401 5.10483 0.595 14.79361 O ? A ? 254 O 1
   ATOM 3551 CB A SER A 253 ? -4.57821 15.21759 7.03576 0.595 13.92175 C ? A ? 254 CB 1
   ATOM 3552 OG A SER A 253 ? -5.08050 14.98323 5.70294 0.595 13.79349 O ? A ? 254 OG 1
   ATOM 3553 N B SER A 253 ? -2.81143 16.78994 6.37940 0.405 15.57143 N ? A ? 254 N 1
   ATOM 3554 CA B SER A 253 ? -3.17830 15.56175 7.04573 0.405 15.75921 C ? A ? 254 CA 1
   ATOM 3555 C B SER A 253 ? -2.69565 14.33733 6.29043 0.405 16.30511 C ? A ? 254 C 1
   ATOM 3556 O B SER A 253 ? -2.29932 14.41253 5.12749 0.405 14.11475 O ? A ? 254 O 1
   ATOM 3557 CB B SER A 253 ? -4.68062 15.47239 7.12700 0.405 14.48232 C ? A ? 254 CB 1
   ATOM 3558 OG B SER A 253 ? -5.19718 15.60321 5.80807 0.405 14.73853 O ? A ? 254 OG 1
   ATOM 3559 N A SER A 254 ? -2.61036 13.13675 6.74788 0.595 14.43497 N ? A ? 255 N 1
   ATOM 3560 CA A SER A 254 ? -2.12663 11.97566 6.00023 0.595 16.20302 C ? A ? 255 CA 1
   ATOM 3561 C A SER A 254 ? -2.94669 11.76914 4.72509 0.595 17.32713 C ? A ? 255 C 1
   ATOM 3562 O A SER A 254 ? -2.41317 11.30691 3.70504 0.595 14.20381 O ? A ? 255 O 1
   ATOM 3563 CB A SER A 254 ? -2.23376 10.69961 6.83185 0.595 19.36359 C ? A ? 255 CB 1
   ATOM 3564 OG A SER A 254 ? -1.55176 10.80107 8.03150 0.595 23.76481 O ? A ? 255 OG 1
   ATOM 3565 N B SER A 254 ? -2.83921 13.15979 6.89653 0.405 15.29447 N ? A ? 255 N 1
   ATOM 3566 CA B SER A 254 ? -2.36385 11.94454 6.23354 0.405 16.61667 C ? A ? 255 CA 1
   ATOM 3567 C B SER A 254 ? -2.97774 11.80082 4.84101 0.405 17.03870 C ? A ? 255 C 1
   ATOM 3568 O B SER A 254 ? -2.25905 11.59980 3.84330 0.405 15.65465 O ? A ? 255 O 1
   ATOM 3569 CB B SER A 254 ? -2.65211 10.70794 7.10431 0.405 18.47085 C ? A ? 255 CB 1
   ATOM 3570 OG B SER A 254 ? -1.97350 9.57125 6.58859 0.405 23.48902 O ? A ? 255 OG 1
   ATOM 3571 N A ARG A 255 ? -4.25203 12.01862 4.76514 0.595 15.27543 N ? A ? 256 N 1
   ATOM 3572 CA A ARG A 255 ? -5.04082 11.93119 3.54802 0.595 14.33242 C ? A ? 256 CA 1
   ATOM 3573 C A ARG A 255 ? -4.50476 12.90383 2.51673 0.595 15.79573 C ? A ? 256 C 1
   ATOM 3574 O A ARG A 255 ? -4.37862 12.55533 1.32013 0.595 15.04353 O ? A ? 256 O 1
   ATOM 3575 CB A ARG A 255 ? -6.49067 12.21962 3.87890 0.595 15.90355 C ? A ? 256 CB 1
   ATOM 3576 CG A ARG A 255 ? -7.22652 10.99261 4.51139 0.595 21.82670 C ? A ? 256 CG 1
   ATOM 3577 CD A ARG A 255 ? -8.79689 11.13438 4.63277 0.595 21.01613 C ? A ? 256 CD 1
   ATOM 3578 NE A ARG A 255 ? -9.31744 10.07971 5.50242 0.595 21.88857 N ? A ? 256 NE 1
   ATOM 3579 CZ A ARG A 255 ? -10.51561 10.09527 6.06612 0.595 25.43255 C ? A ? 256 CZ 1
   ATOM 3580 NH1 A ARG A 255 ? -11.32899 11.11969 5.90752 0.595 26.04601 N ? A ? 256 NH1 1
   ATOM 3581 NH2 A ARG A 255 ? -10.89192 9.06892 6.83959 0.595 23.70896 N ? A ? 256 NH2 1
   ATOM 3582 N B ARG A 255 ? -4.30199 11.92400 4.73679 0.405 15.30268 N ? A ? 256 N 1
   ATOM 3583 CA B ARG A 255 ? -4.94424 11.74251 3.44265 0.405 14.38933 C ? A ? 256 CA 1
   ATOM 3584 C B ARG A 255 ? -4.65943 12.89980 2.49747 0.405 16.04491 C ? A ? 256 C 1
   ATOM 3585 O B ARG A 255 ? -4.70708 12.72547 1.26899 0.405 14.05319 O ? A ? 256 O 1
   ATOM 3586 CB B ARG A 255 ? -6.44003 11.52645 3.61025 0.405 18.91407 C ? A ? 256 CB 1
   ATOM 3587 CG B ARG A 255 ? -7.26708 12.69119 4.14819 0.405 21.06006 C ? A ? 256 CG 1
   ATOM 3588 CD B ARG A 255 ? -8.74871 12.28531 4.04962 0.405 24.24007 C ? A ? 256 CD 1
   ATOM 3589 NE B ARG A 255 ? -9.64700 13.07367 4.87688 0.405 36.85529 N ? A ? 256 NE 1
   ATOM 3590 CZ B ARG A 255 ? -10.22707 12.62690 5.98302 0.405 33.94607 C ? A ? 256 CZ 1
   ATOM 3591 NH1 B ARG A 255 ? -10.02930 11.39187 6.41732 0.405 33.16341 N ? A ? 256 NH1 1
   ATOM 3592 NH2 B ARG A 255 ? -11.02507 13.43836 6.67270 0.405 31.38282 N ? A ? 256 NH2 1
   ATOM 3593 N A GLU A 256 ? -4.26233 14.14531 2.91548 0.595 13.69798 N ? A ? 257 N 1
   ATOM 3594 CA A GLU A 256 ? -3.83848 15.18481 1.97499 0.595 15.55306 C ? A ? 257 CA 1
   ATOM 3595 C A GLU A 256 ? -2.45282 14.92128 1.41734 0.595 13.78413 C ? A ? 257 C 1
   ATOM 3596 O A GLU A 256 ? -2.20753 15.19191 0.23147 0.595 13.48985 O ? A ? 257 O 1
   ATOM 3597 CB A GLU A 256 ? -3.87512 16.55119 2.66130 0.595 14.75338 C ? A ? 257 CB 1
   ATOM 3598 CG A GLU A 256 ? -5.28709 16.88763 3.00808 0.595 14.99754 C ? A ? 257 CG 1
   ATOM 3599 CD A GLU A 256 ? -5.42163 18.13852 3.87158 0.595 14.79373 C ? A ? 257 CD 1
   ATOM 3600 OE1 A GLU A 256 ? -4.58938 18.27634 4.83692 0.595 15.78955 O ? A ? 257 OE1 1
   ATOM 3601 OE2 A GLU A 256 ? -6.37021 18.91793 3.64674 0.595 16.44592 O ? A ? 257 OE2 1
   ATOM 3602 N B GLU A 256 ? -4.42864 14.09831 2.99910 0.405 14.03594 N ? A ? 257 N 1
   ATOM 3603 CA B GLU A 256 ? -3.91134 15.13340 2.11138 0.405 15.78167 C ? A ? 257 CA 1
   ATOM 3604 C B GLU A 256 ? -2.57309 14.70429 1.51284 0.405 12.91018 C ? A ? 257 C 1
   ATOM 3605 O B GLU A 256 ? -2.33368 14.93557 0.32183 0.405 13.85329 O ? A ? 257 O 1
   ATOM 3606 CB B GLU A 256 ? -3.83980 16.51007 2.80122 0.405 14.57315 C ? A ? 257 CB 1
   ATOM 3607 CG B GLU A 256 ? -5.19285 17.24276 2.92614 0.405 15.63409 C ? A ? 257 CG 1
   ATOM 3608 CD B GLU A 256 ? -5.14168 18.51435 3.78165 0.405 14.05494 C ? A ? 257 CD 1
   ATOM 3609 OE1 B GLU A 256 ? -4.29488 18.54403 4.72403 0.405 14.76673 O ? A ? 257 OE1 1
   ATOM 3610 OE2 B GLU A 256 ? -5.91314 19.45956 3.51824 0.405 14.74944 O ? A ? 257 OE2 1
   ATOM 3611 N A ILE A 257 ? -1.49822 14.55501 2.26524 0.595 12.59073 N ? A ? 258 N 1
   ATOM 3612 CA A ILE A 257 ? -0.21058 14.10202 1.77974 0.595 14.26611 C ? A ? 258 CA 1
   ATOM 3613 C A ILE A 257 ? -0.37914 13.04678 0.71027 0.595 12.23871 C ? A ? 258 C 1
   ATOM 3614 O A ILE A 257 ? 0.27616 13.12582 -0.33854 0.595 10.85806 O ? A ? 258 O 1
   ATOM 3615 CB A ILE A 257 ? 0.61607 13.59986 2.97527 0.595 14.24820 C ? A ? 258 CB 1
   ATOM 3616 CG1 A ILE A 257 ? 1.09503 14.84857 3.70788 0.595 13.86907 C ? A ? 258 CG1 1
   ATOM 3617 CG2 A ILE A 257 ? 1.73325 12.63956 2.50666 0.595 14.26638 C ? A ? 258 CG2 1
   ATOM 3618 CD1 A ILE A 257 ? 2.31054 15.35405 3.17884 0.595 20.22237 C ? A ? 258 CD1 1
   ATOM 3619 N B ILE A 257 ? -1.67732 14.08740 2.30366 0.405 12.29311 N ? A ? 258 N 1
   ATOM 3620 CA B ILE A 257 ? -0.38312 13.69871 1.75534 0.405 12.57701 C ? A ? 258 CA 1
   ATOM 3621 C B ILE A 257 ? -0.50947 12.49372 0.81398 0.405 10.38503 C ? A ? 258 C 1
   ATOM 3622 O B ILE A 257 ? 0.17920 12.41996 -0.22161 0.405 10.34622 O ? A ? 258 O 1
   ATOM 3623 CB B ILE A 257 ? 0.58772 13.43420 2.92473 0.405 14.10655 C ? A ? 258 CB 1
   ATOM 3624 CG1 B ILE A 257 ? 0.64714 14.64860 3.85542 0.405 15.20466 C ? A ? 258 CG1 1
   ATOM 3625 CG2 B ILE A 257 ? 1.95809 13.12719 2.33513 0.405 13.49728 C ? A ? 258 CG2 1
   ATOM 3626 CD1 B ILE A 257 ? 1.57537 15.68250 3.35200 0.405 13.73077 C ? A ? 258 CD1 1
   ATOM 3627 N A ALA A 258 ? -1.03193 11.94786 1.09064 0.595 10.93102 N ? A ? 259 N 1
   ATOM 3628 CA A ALA A 258 ? -1.19731 10.83309 0.16934 0.595 12.02427 C ? A ? 259 CA 1
   ATOM 3629 C A ALA A 258 ? -1.84496 11.31858 -1.12403 0.595 10.87620 C ? A ? 259 C 1
   ATOM 3630 O A ALA A 258 ? -1.38452 10.93089 -2.20154 0.595 14.84012 O ? A ? 259 O 1
   ATOM 3631 CB A ALA A 258 ? -2.06458 9.73772 0.81120 0.595 13.14894 C ? A ? 259 CB 1
   ATOM 3632 N B ALA A 258 ? -1.27678 11.48495 1.22198 0.405 11.93241 N ? A ? 259 N 1
   ATOM 3633 CA B ALA A 258 ? -1.36088 10.31401 0.36013 0.405 11.96551 C ? A ? 259 CA 1
   ATOM 3634 C B ALA A 258 ? -1.95383 10.68891 -0.98320 0.405 10.81111 C ? A ? 259 C 1
   ATOM 3635 O B ALA A 258 ? -1.39679 10.32494 -2.03636 0.405 11.01550 O ? A ? 259 O 1
   ATOM 3636 CB B ALA A 258 ? -2.19912 9.22978 1.02096 0.405 13.80523 C ? A ? 259 CB 1
   ATOM 3637 N A SER A 259 ? -2.90914 12.15712 -1.05044 0.595 10.07943 N ? A ? 260 N 1
   ATOM 3638 CA A SER A 259 ? -3.60249 12.60876 -2.26194 0.595 8.83978 C ? A ? 260 CA 1
   ATOM 3639 C A SER A 259 ? -2.68432 13.43819 -3.13398 0.595 10.96799 C ? A ? 260 C 1
   ATOM 3640 O A SER A 259 ? -2.75210 13.36118 -4.36814 0.595 10.88602 O ? A ? 260 O 1
   ATOM 3641 CB A SER A 259 ? -4.81758 13.46086 -1.80127 0.595 14.75130 C ? A ? 260 CB 1
   ATOM 3642 OG A SER A 259 ? -5.91274 12.64147 -1.41676 0.595 16.27838 O ? A ? 260 OG 1
   ATOM 3643 N B SER A 259 ? -2.99389 11.52793 -0.97807 0.405 10.53830 N ? A ? 260 N 1
   ATOM 3644 CA B SER A 259 ? -3.60115 11.93451 -2.23612 0.405 9.21319 C ? A ? 260 CA 1
   ATOM 3645 C B SER A 259 ? -2.65201 12.76215 -3.08140 0.405 10.47469 C ? A ? 260 C 1
   ATOM 3646 O B SER A 259 ? -2.71833 12.66671 -4.32625 0.405 8.67755 O ? A ? 260 O 1
   ATOM 3647 CB B SER A 259 ? -4.90666 12.69067 -1.97089 0.405 10.42891 C ? A ? 260 CB 1
   ATOM 3648 OG B SER A 259 ? -5.89746 11.85507 -1.38310 0.405 15.54898 O ? A ? 260 OG 1
   ATOM 3649 N A PHE A 260 ? -1.88151 14.27898 -2.52838 0.595 10.05615 N ? A ? 261 N 1
   ATOM 3650 CA A PHE A 260 ? -0.96200 15.11225 -3.27484 0.595 11.36427 C ? A ? 261 CA 1
   ATOM 3651 C A PHE A 260 ? 0.13698 14.27652 -3.90745 0.595 13.18049 C ? A ? 261 C 1
   ATOM 3652 O A PHE A 260 ? 0.41632 14.42840 -5.10698 0.595 11.69388 O ? A ? 261 O 1
   ATOM 3653 CB A PHE A 260 ? -0.35551 16.14211 -2.33972 0.595 11.20143 C ? A ? 261 CB 1
   ATOM 3654 CG A PHE A 260 ? 0.02200 17.42400 -3.02195 0.595 12.40419 C ? A ? 261 CG 1
   ATOM 3655 CD1 A PHE A 260 ? 0.40813 17.51065 -4.37730 0.595 13.37351 C ? A ? 261 CD1 1
   ATOM 3656 CD2 A PHE A 260 ? -0.05887 18.56941 -2.28998 0.595 12.80400 C ? A ? 261 CD2 1
   ATOM 3657 CE1 A PHE A 260 ? 0.73719 18.74758 -4.91130 0.595 14.34677 C ? A ? 261 CE1 1
   ATOM 3658 CE2 A PHE A 260 ? 0.23378 19.80173 -2.80705 0.595 13.93110 C ? A ? 261 CE2 1
   ATOM 3659 CZ A PHE A 260 ? 0.68038 19.89149 -4.14011 0.595 12.15293 C ? A ? 261 CZ 1
   ATOM 3660 N B PHE A 260 ? -1.80506 13.58693 -2.44730 0.405 8.88466 N ? A ? 261 N 1
   ATOM 3661 CA B PHE A 260 ? -0.93414 14.49479 -3.17889 0.405 9.21243 C ? A ? 261 CA 1
   ATOM 3662 C B PHE A 260 ? 0.16934 13.69463 -3.85620 0.405 11.58615 C ? A ? 261 C 1
   ATOM 3663 O B PHE A 260 ? 0.45118 13.87334 -5.05042 0.405 10.75379 O ? A ? 261 O 1
   ATOM 3664 CB B PHE A 260 ? -0.34127 15.52968 -2.17267 0.405 9.74841 C ? A ? 261 CB 1
   ATOM 3665 CG B PHE A 260 ? -0.09686 16.96313 -2.74313 0.405 12.41377 C ? A ? 261 CG 1
   ATOM 3666 CD1 B PHE A 260 ? 0.38359 17.17171 -4.02422 0.405 15.05872 C ? A ? 261 CD1 1
   ATOM 3667 CD2 B PHE A 260 ? -0.31913 18.10887 -1.93999 0.405 9.45248 C ? A ? 261 CD2 1
   ATOM 3668 CE1 B PHE A 260 ? 0.59911 18.49259 -4.51190 0.405 11.08522 C ? A ? 261 CE1 1
   ATOM 3669 CE2 B PHE A 260 ? -0.11191 19.43193 -2.44871 0.405 12.46770 C ? A ? 261 CE2 1
   ATOM 3670 CZ B PHE A 260 ? 0.37637 19.59637 -3.72573 0.405 13.82702 C ? A ? 261 CZ 1
   ATOM 3671 N A PHE A 261 ? 0.74762 13.36904 -3.14176 0.595 12.57559 N ? A ? 262 N 1
   ATOM 3672 CA A PHE A 261 ? 1.69852 12.40869 -3.68194 0.595 9.92593 C ? A ? 262 CA 1
   ATOM 3673 C A PHE A 261 ? 1.14119 11.65187 -4.89511 0.595 11.13783 C ? A ? 262 C 1
   ATOM 3674 O A PHE A 261 ? 1.84394 11.53349 -5.90916 0.595 10.46246 O ? A ? 262 O 1
   ATOM 3675 CB A PHE A 261 ? 2.15453 11.47626 -2.51881 0.595 11.35351 C ? A ? 262 CB 1
   ATOM 3676 CG A PHE A 261 ? 3.24021 10.45709 -2.87777 0.595 12.42412 C ? A ? 262 CG 1
   ATOM 3677 CD1 A PHE A 261 ? 2.99171 9.30148 -3.61361 0.595 12.04218 C ? A ? 262 CD1 1
   ATOM 3678 CD2 A PHE A 261 ? 4.47030 10.57755 -2.28047 0.595 12.61285 C ? A ? 262 CD2 1
   ATOM 3679 CE1 A PHE A 261 ? 4.03017 8.35076 -3.84607 0.595 11.59852 C ? A ? 262 CE1 1
   ATOM 3680 CE2 A PHE A 261 ? 5.48653 9.65460 -2.51934 0.595 15.69752 C ? A ? 262 CE2 1
   ATOM 3681 CZ A PHE A 261 ? 5.27177 8.51569 -3.25364 0.595 14.98586 C ? A ? 262 CZ 1
   ATOM 3682 N B PHE A 261 ? 0.77607 12.77181 -3.11660 0.405 10.33888 N ? A ? 262 N 1
   ATOM 3683 CA B PHE A 261 ? 1.71613 11.82917 -3.68679 0.405 9.54075 C ? A ? 262 CA 1
   ATOM 3684 C B PHE A 261 ? 1.09671 11.07241 -4.83947 0.405 10.43165 C ? A ? 262 C 1
   ATOM 3685 O B PHE A 261 ? 1.77726 10.84886 -5.84474 0.405 9.78873 O ? A ? 262 O 1
   ATOM 3686 CB B PHE A 261 ? 2.10935 10.89622 -2.53508 0.405 10.57254 C ? A ? 262 CB 1
   ATOM 3687 CG B PHE A 261 ? 3.16676 9.88973 -2.89290 0.405 12.48481 C ? A ? 262 CG 1
   ATOM 3688 CD1 B PHE A 261 ? 2.82077 8.70236 -3.53200 0.405 11.03201 C ? A ? 262 CD1 1
   ATOM 3689 CD2 B PHE A 261 ? 4.49027 10.09034 -2.52290 0.405 11.97277 C ? A ? 262 CD2 1
   ATOM 3690 CE1 B PHE A 261 ? 3.72422 7.78187 -3.81623 0.405 11.07345 C ? A ? 262 CE1 1
   ATOM 3691 CE2 B PHE A 261 ? 5.42917 9.17197 -2.83717 0.405 12.92860 C ? A ? 262 CE2 1
   ATOM 3692 CZ B PHE A 261 ? 5.06433 7.98714 -3.43002 0.405 13.54725 C ? A ? 262 CZ 1
   ATOM 3693 N A ILE A 262 ? 0.04222 10.92932 -4.67992 0.595 13.13769 N ? A ? 263 N 1
   ATOM 3694 CA A ILE A 262 ? -0.52113 10.09304 -5.75738 0.595 11.83791 C ? A ? 263 CA 1
   ATOM 3695 C A ILE A 262 ? -0.85095 10.91862 -6.99934 0.595 11.64508 C ? A ? 263 C 1
   ATOM 3696 O A ILE A 262 ? -0.57225 10.49389 -8.13919 0.595 12.22915 O ? A ? 263 O 1
   ATOM 3697 CB A ILE A 262 ? -1.76172 9.36638 -5.22397 0.595 12.67218 C ? A ? 263 CB 1
   ATOM 3698 CG1 A ILE A 262 ? -1.40173 8.33834 -4.16392 0.595 13.15135 C ? A ? 263 CG1 1
   ATOM 3699 CG2 A ILE A 262 ? -2.56998 8.73421 -6.43860 0.595 12.66085 C ? A ? 263 CG2 1
   ATOM 3700 CD1 A ILE A 262 ? -2.62698 8.03639 -3.34150 0.595 12.71822 C ? A ? 263 CD1 1
   ATOM 3701 N B ILE A 262 ? -0.13123 10.61095 -4.63946 0.405 11.44127 N ? A ? 263 N 1
   ATOM 3702 CA B ILE A 262 ? -0.83225 9.91225 -5.70843 0.405 11.01301 C ? A ? 263 CA 1
   ATOM 3703 C B ILE A 262 ? -1.03459 10.80105 -6.96169 0.405 11.47864 C ? A ? 263 C 1
   ATOM 3704 O B ILE A 262 ? -0.75835 10.33491 -8.08377 0.405 11.77119 O ? A ? 263 O 1
   ATOM 3705 CB B ILE A 262 ? -2.09555 9.24355 -5.14353 0.405 13.39999 C ? A ? 263 CB 1
   ATOM 3706 CG1 B ILE A 262 ? -1.66861 8.10552 -4.18762 0.405 13.19431 C ? A ? 263 CG1 1
   ATOM 3707 CG2 B ILE A 262 ? -3.03454 8.80945 -6.30238 0.405 13.33806 C ? A ? 263 CG2 1
   ATOM 3708 CD1 B ILE A 262 ? -2.82713 7.55735 -3.33301 0.405 13.16616 C ? A ? 263 CD1 1
   ATOM 3709 N . LEU A 263 ? -1.36824 12.10633 -6.79246 1.000 11.06094 N ? A ? 264 N 1
   ATOM 3710 CA . LEU A 263 ? -1.64624 12.98920 -7.93797 1.000 12.14297 C ? A ? 264 CA 1
   ATOM 3711 C . LEU A 263 ? -0.38715 13.21685 -8.71480 1.000 11.97592 C ? A ? 264 C 1
   ATOM 3712 O . LEU A 263 ? -0.42283 13.06386 -9.95461 1.000 11.89483 O ? A ? 264 O 1
   ATOM 3713 CB . LEU A 263 ? -2.22650 14.29605 -7.42034 1.000 12.97161 C ? A ? 264 CB 1
   ATOM 3714 CG . LEU A 263 ? -2.26693 15.41161 -8.52561 1.000 12.12719 C ? A ? 264 CG 1
   ATOM 3715 CD1 . LEU A 263 ? -3.20973 15.21710 -9.62836 1.000 12.03502 C ? A ? 264 CD1 1
   ATOM 3716 CD2 . LEU A 263 ? -2.54494 16.72360 -7.83479 1.000 14.85671 C ? A ? 264 CD2 1
   ATOM 3717 N . LEU A 264 ? 0.73610 13.47205 -8.03201 1.000 12.20696 N ? A ? 265 N 1
   ATOM 3718 CA . LEU A 264 ? 1.93206 13.80536 -8.78212 1.000 12.09041 C ? A ? 265 CA 1
   ATOM 3719 C . LEU A 264 ? 2.52287 12.59917 -9.47833 1.000 13.04941 C ? A ? 265 C 1
   ATOM 3720 O . LEU A 264 ? 2.95184 12.70475 -10.63803 1.000 11.86125 O ? A ? 265 O 1
   ATOM 3721 CB . LEU A 264 ? 2.96512 14.34425 -7.82048 1.000 11.91538 C ? A ? 265 CB 1
   ATOM 3722 CG . LEU A 264 ? 2.63164 15.73887 -7.20173 1.000 14.33973 C ? A ? 265 CG 1
   ATOM 3723 CD1 . LEU A 264 ? 3.51264 16.10729 -5.94195 1.000 13.88103 C ? A ? 265 CD1 1
   ATOM 3724 CD2 . LEU A 264 ? 2.80712 16.86782 -8.30983 1.000 14.20833 C ? A ? 265 CD2 1
   ATOM 3725 N . VAL A 265 ? 2.53037 11.42497 -8.88537 1.000 12.18144 N ? A ? 266 N 1
   ATOM 3726 CA . VAL A 265 ? 3.07740 10.29785 -9.60189 1.000 12.59339 C ? A ? 266 CA 1
   ATOM 3727 C . VAL A 265 ? 2.12253 9.80964 -10.68101 1.000 12.12747 C ? A ? 266 C 1
   ATOM 3728 O . VAL A 265 ? 2.59441 9.26076 -11.72523 1.000 12.41428 O ? A ? 266 O 1
   ATOM 3729 CB . VAL A 265 ? 3.59998 9.17423 -8.68333 1.000 12.68771 C ? A ? 266 CB 1
   ATOM 3730 CG1 . VAL A 265 ? 4.75797 9.64324 -7.79472 1.000 12.72572 C ? A ? 266 CG1 1
   ATOM 3731 CG2 . VAL A 265 ? 2.51655 8.57099 -7.79972 1.000 14.86770 C ? A ? 266 CG2 1
   ATOM 3732 N . VAL A 266 ? 0.83194 9.74207 -10.40617 1.000 11.88147 N ? A ? 267 N 1
   ATOM 3733 CA . VAL A 266 ? -0.10448 9.37886 -11.46989 1.000 11.96175 C ? A ? 267 CA 1
   ATOM 3734 C . VAL A 266 ? 0.09732 10.30629 -12.67537 1.000 11.45958 C ? A ? 267 C 1
   ATOM 3735 O . VAL A 266 ? 0.24506 9.81528 -13.83635 1.000 12.90608 O ? A ? 267 O 1
   ATOM 3736 CB . VAL A 266 ? -1.57125 9.34825 -10.96680 1.000 12.79676 C ? A ? 267 CB 1
   ATOM 3737 CG1 . VAL A 266 ? -2.49386 9.21938 -12.15902 1.000 12.29753 C ? A ? 267 CG1 1
   ATOM 3738 CG2 . VAL A 266 ? -1.85209 8.15766 -9.93119 1.000 13.01848 C ? A ? 267 CG2 1
   ATOM 3739 N . ALA A 267 ? -0.02929 11.59206 -12.46375 1.000 9.99690 N ? A ? 268 N 1
   ATOM 3740 CA . ALA A 267 ? 0.08593 12.52665 -13.57653 1.000 12.43694 C ? A ? 268 CA 1
   ATOM 3741 C . ALA A 267 ? 1.41241 12.37160 -14.24406 1.000 11.08094 C ? A ? 268 C 1
   ATOM 3742 O . ALA A 267 ? 1.50327 12.41034 -15.47766 1.000 15.12681 O ? A ? 268 O 1
   ATOM 3743 CB . ALA A 267 ? -0.18837 13.93270 -13.15865 1.000 11.16818 C ? A ? 268 CB 1
   ATOM 3744 N . GLY A 268 ? 2.47789 12.20496 -13.47473 1.000 12.18990 N ? A ? 269 N 1
   ATOM 3745 CA . GLY A 268 ? 3.77443 12.16521 -14.10996 1.000 14.57683 C ? A ? 269 CA 1
   ATOM 3746 C . GLY A 268 ? 3.99884 10.92303 -14.94634 1.000 11.61258 C ? A ? 269 C 1
   ATOM 3747 O . GLY A 268 ? 4.82990 10.94464 -15.88600 1.000 12.47741 O ? A ? 269 O 1
   ATOM 3748 N . ASN A 269 ? 3.40397 9.81888 -14.58120 1.000 11.59096 N ? A ? 270 N 1
   ATOM 3749 CA . ASN A 269 ? 3.66247 8.52692 -15.20387 1.000 12.05677 C ? A ? 270 CA 1
   ATOM 3750 C . ASN A 269 ? 2.69584 8.14515 -16.29508 1.000 13.30464 C ? A ? 270 C 1
   ATOM 3751 O . ASN A 269 ? 3.00303 7.15900 -17.01379 1.000 12.65010 O ? A ? 270 O 1
   ATOM 3752 CB . ASN A 269 ? 3.53745 7.36718 -14.16108 1.000 11.84685 C ? A ? 270 CB 1
   ATOM 3753 CG . ASN A 269 ? 4.61682 7.33895 -13.13976 1.000 13.78403 C ? A ? 270 CG 1
   ATOM 3754 OD1 . ASN A 269 ? 5.57420 8.08404 -13.22067 1.000 13.88466 O ? A ? 270 OD1 1
   ATOM 3755 ND2 . ASN A 269 ? 4.38435 6.45701 -12.09222 1.000 14.23268 N ? A ? 270 ND2 1
   ATOM 3756 N . GLU A 270 ? 1.53226 8.78754 -16.41018 1.000 12.17128 N ? A ? 271 N 1
   ATOM 3757 CA . GLU A 270 ? 0.49230 8.31493 -17.28423 1.000 11.93533 C ? A ? 271 CA 1
   ATOM 3758 C . GLU A 270 ? 0.06103 9.35324 -18.31117 1.000 14.52295 C ? A ? 271 C 1
   ATOM 3759 O . GLU A 270 ? -1.08245 9.33587 -18.80039 1.000 13.78461 O ? A ? 271 O 1
   ATOM 3760 CB . GLU A 270 ? -0.66061 7.85320 -16.43253 1.000 13.48977 C ? A ? 271 CB 1
   ATOM 3761 CG . GLU A 270 ? -0.42733 6.77408 -15.36684 1.000 12.15479 C ? A ? 271 CG 1
   ATOM 3762 CD . GLU A 270 ? 0.13157 5.51851 -15.84279 1.000 11.75373 C ? A ? 271 CD 1
   ATOM 3763 OE1 . GLU A 270 ? 0.92757 4.91661 -15.07261 1.000 13.37683 O ? A ? 271 OE1 1
   ATOM 3764 OE2 . GLU A 270 ? -0.24601 5.17434 -17.01206 1.000 12.83050 O ? A ? 271 OE2 1
   ATOM 3765 N . THR A 271 ? 0.95485 10.22932 -18.70609 1.000 13.25709 N ? A ? 272 N 1
   ATOM 3766 CA . THR A 271 ? 0.70034 11.33856 -19.61800 1.000 11.70724 C ? A ? 272 CA 1
   ATOM 3767 C . THR A 271 ? 1.79291 11.44568 -20.67093 1.000 10.65292 C ? A ? 272 C 1
   ATOM 3768 O . THR A 271 ? 1.52100 11.12759 -21.85531 1.000 11.53649 O ? A ? 272 O 1
   ATOM 3769 CB . THR A 271 ? 0.57544 12.66232 -18.92668 1.000 9.78150 C ? A ? 272 CB 1
   ATOM 3770 OG1 . THR A 271 ? 1.70911 12.83618 -18.11033 1.000 11.58593 O ? A ? 272 OG1 1
   ATOM 3771 CG2 . THR A 271 ? -0.58421 12.70171 -17.96405 1.000 13.80625 C ? A ? 272 CG2 1
   ATOM 3772 N A THR A 272 ? 3.01624 11.75151 -20.24092 0.651 11.74492 N ? A ? 273 N 1
   ATOM 3773 CA A THR A 272 ? 4.07306 11.95927 -21.20216 0.651 13.15820 C ? A ? 273 CA 1
   ATOM 3774 C A THR A 272 ? 4.31392 10.69286 -22.00942 0.651 12.89386 C ? A ? 273 C 1
   ATOM 3775 O A THR A 272 ? 4.67688 10.76610 -23.18782 0.651 11.93471 O ? A ? 273 O 1
   ATOM 3776 CB A THR A 272 ? 5.30753 12.34887 -20.38690 0.651 9.73573 C ? A ? 273 CB 1
   ATOM 3777 OG1 A THR A 272 ? 4.95530 13.50500 -19.62334 0.651 12.46851 O ? A ? 273 OG1 1
   ATOM 3778 CG2 A THR A 272 ? 6.43469 12.71102 -21.27366 0.651 13.31921 C ? A ? 273 CG2 1
   ATOM 3779 N C THR A 272 ? 2.96319 12.00813 -20.25896 0.349 11.67403 N ? A ? 273 N 1
   ATOM 3780 CA C THR A 272 ? 4.03880 12.31282 -21.19233 0.349 11.67366 C ? A ? 273 CA 1
   ATOM 3781 C C THR A 272 ? 4.39253 11.09764 -22.01635 0.349 13.39229 C ? A ? 273 C 1
   ATOM 3782 O C THR A 272 ? 4.80830 11.23379 -23.17577 0.349 11.43366 O ? A ? 273 O 1
   ATOM 3783 CB C THR A 272 ? 5.31739 12.85106 -20.49350 0.349 9.57661 C ? A ? 273 CB 1
   ATOM 3784 OG1 C THR A 272 ? 4.98017 13.91946 -19.58268 0.349 10.76240 O ? A ? 273 OG1 1
   ATOM 3785 CG2 C THR A 272 ? 6.20374 13.34636 -21.64287 0.349 11.72352 C ? A ? 273 CG2 1
   ATOM 3786 N A ARG A 273 ? 4.22689 9.53683 -21.40374 0.651 11.92381 N ? A ? 274 N 1
   ATOM 3787 CA A ARG A 273 ? 4.60069 8.34175 -22.13038 0.651 10.33583 C ? A ? 274 CA 1
   ATOM 3788 C A ARG A 273 ? 3.69960 8.17481 -23.30774 0.651 10.63479 C ? A ? 274 C 1
   ATOM 3789 O A ARG A 273 ? 4.14042 7.63012 -24.31949 0.651 11.99221 O ? A ? 274 O 1
   ATOM 3790 CB A ARG A 273 ? 4.45662 7.09708 -21.23740 0.651 11.67163 C ? A ? 274 CB 1
   ATOM 3791 CG A ARG A 273 ? 3.17352 6.79389 -20.64782 0.651 10.63433 C ? A ? 274 CG 1
   ATOM 3792 CD A ARG A 273 ? 3.32913 5.43927 -19.93755 0.651 12.85834 C ? A ? 274 CD 1
   ATOM 3793 NE A ARG A 273 ? 2.12371 4.92533 -19.33487 0.651 12.46981 N ? A ? 274 NE 1
   ATOM 3794 CZ A ARG A 273 ? 1.57408 3.75604 -19.64181 0.651 12.58806 C ? A ? 274 CZ 1
   ATOM 3795 NH1 A ARG A 273 ? 1.85969 3.13757 -20.78276 0.651 13.06163 N ? A ? 274 NH1 1
   ATOM 3796 NH2 A ARG A 273 ? 0.69843 3.21028 -18.83699 0.651 12.48097 N ? A ? 274 NH2 1
   ATOM 3797 N C ARG A 273 ? 4.29492 9.91299 -21.41549 0.349 12.34244 N ? A ? 274 N 1
   ATOM 3798 CA C ARG A 273 ? 4.63241 8.69531 -22.11437 0.349 9.78586 C ? A ? 274 CA 1
   ATOM 3799 C C ARG A 273 ? 3.77389 8.58976 -23.32743 0.349 7.76432 C ? A ? 274 C 1
   ATOM 3800 O C ARG A 273 ? 4.23053 8.06699 -24.35150 0.349 12.30629 O ? A ? 274 O 1
   ATOM 3801 CB C ARG A 273 ? 4.41537 7.45491 -21.22637 0.349 10.48953 C ? A ? 274 CB 1
   ATOM 3802 CG C ARG A 273 ? 3.04606 7.18818 -20.60630 0.349 10.08628 C ? A ? 274 CG 1
   ATOM 3803 CD C ARG A 273 ? 3.11682 5.82682 -19.84163 0.349 11.35142 C ? A ? 274 CD 1
   ATOM 3804 NE C ARG A 273 ? 1.90482 5.25768 -19.27118 0.349 12.66689 N ? A ? 274 NE 1
   ATOM 3805 CZ C ARG A 273 ? 1.36935 4.12402 -19.70450 0.349 13.61441 C ? A ? 274 CZ 1
   ATOM 3806 NH1 C ARG A 273 ? 1.81086 3.54334 -20.81206 0.349 10.66633 N ? A ? 274 NH1 1
   ATOM 3807 NH2 C ARG A 273 ? 0.37548 3.55555 -19.02580 0.349 14.10367 N ? A ? 274 NH2 1
   ATOM 3808 N A ASN A 274 ? 2.42501 8.58533 -23.19094 0.651 11.14226 N ? A ? 275 N 1
   ATOM 3809 CA A ASN A 274 ? 1.55580 8.47037 -24.34947 0.651 10.15611 C ? A ? 275 CA 1
   ATOM 3810 C A ASN A 274 ? 1.90938 9.51271 -25.41325 0.651 10.91921 C ? A ? 275 C 1
   ATOM 3811 O A ASN A 274 ? 1.70850 9.28954 -26.63398 0.651 12.17835 O ? A ? 275 O 1
   ATOM 3812 CB A ASN A 274 ? 0.12949 8.49575 -23.84685 0.651 12.33610 C ? A ? 275 CB 1
   ATOM 3813 CG A ASN A 274 ? -0.17714 7.22297 -23.09804 0.651 11.61347 C ? A ? 275 CG 1
   ATOM 3814 OD1 A ASN A 274 ? 0.25872 6.17465 -23.54697 0.651 12.41333 O ? A ? 275 OD1 1
   ATOM 3815 ND2 A ASN A 274 ? -0.87588 7.31444 -21.98315 0.651 11.74579 N ? A ? 275 ND2 1
   ATOM 3816 N C ASN A 274 ? 2.48401 9.01431 -23.23088 0.349 10.80010 N ? A ? 275 N 1
   ATOM 3817 CA C ASN A 274 ? 1.57927 8.96273 -24.37777 0.349 10.99442 C ? A ? 275 CA 1
   ATOM 3818 C C ASN A 274 ? 1.88600 10.05394 -25.40792 0.349 11.26751 C ? A ? 275 C 1
   ATOM 3819 O C ASN A 274 ? 1.67824 9.82770 -26.59380 0.349 10.25546 O ? A ? 275 O 1
   ATOM 3820 CB C ASN A 274 ? 0.13550 9.01655 -23.88814 0.349 10.30226 C ? A ? 275 CB 1
   ATOM 3821 CG C ASN A 274 ? -0.21992 7.78698 -23.04608 0.349 10.80360 C ? A ? 275 CG 1
   ATOM 3822 OD1 C ASN A 274 ? 0.12758 6.67116 -23.44324 0.349 10.15421 O ? A ? 275 OD1 1
   ATOM 3823 ND2 C ASN A 274 ? -0.88561 7.98007 -21.90549 0.349 9.23888 N ? A ? 275 ND2 1
   ATOM 3824 N A ALA A 275 ? 2.25206 10.72276 -24.98026 0.651 12.49897 N ? A ? 276 N 1
   ATOM 3825 CA A ALA A 275 ? 2.69307 11.72242 -25.94330 0.651 12.16383 C ? A ? 276 CA 1
   ATOM 3826 C A ALA A 275 ? 3.83588 11.17398 -26.75145 0.651 10.61944 C ? A ? 276 C 1
   ATOM 3827 O A ALA A 275 ? 3.88250 11.30116 -27.98877 0.651 12.15327 O ? A ? 276 O 1
   ATOM 3828 CB A ALA A 275 ? 3.12270 12.98629 -25.19367 0.651 11.02882 C ? A ? 276 CB 1
   ATOM 3829 N C ALA A 275 ? 2.37310 11.23692 -25.01978 0.349 9.52263 N ? A ? 276 N 1
   ATOM 3830 CA C ALA A 275 ? 2.86422 12.15947 -26.04374 0.349 9.62666 C ? A ? 276 CA 1
   ATOM 3831 C C ALA A 275 ? 4.04323 11.55708 -26.80766 0.349 11.54077 C ? A ? 276 C 1
   ATOM 3832 O C ALA A 275 ? 4.15965 11.71990 -28.02997 0.349 10.35100 O ? A ? 276 O 1
   ATOM 3833 CB C ALA A 275 ? 3.16308 13.54268 -25.40540 0.349 7.62064 C ? A ? 276 CB 1
   ATOM 3834 N A ILE A 276 ? 4.87486 10.72675 -26.04833 0.651 11.65991 N ? A ? 277 N 1
   ATOM 3835 CA A ILE A 276 ? 6.00267 10.18778 -26.73997 0.651 11.88159 C ? A ? 277 CA 1
   ATOM 3836 C A ILE A 276 ? 5.56923 9.12370 -27.70987 0.651 11.17755 C ? A ? 277 C 1
   ATOM 3837 O A ILE A 276 ? 6.07584 9.07803 -28.84736 0.651 12.83193 O ? A ? 277 O 1
   ATOM 3838 CB A ILE A 276 ? 7.04919 9.68406 -25.71830 0.651 12.71413 C ? A ? 277 CB 1
   ATOM 3839 CG1 A ILE A 276 ? 7.80490 10.85870 -25.06795 0.651 10.49652 C ? A ? 277 CG1 1
   ATOM 3840 CG2 A ILE A 276 ? 8.08013 8.84278 -26.41748 0.651 12.70133 C ? A ? 277 CG2 1
   ATOM 3841 CD1 A ILE A 276 ? 8.55553 10.47290 -23.80948 0.651 11.25167 C ? A ? 277 CD1 1
   ATOM 3842 N C ILE A 276 ? 4.90512 10.81244 -26.11547 0.349 11.53007 N ? A ? 277 N 1
   ATOM 3843 CA C ILE A 276 ? 6.04792 10.22626 -26.78374 0.349 12.05316 C ? A ? 277 CA 1
   ATOM 3844 C C ILE A 276 ? 5.64218 9.08798 -27.70837 0.349 11.16517 C ? A ? 277 C 1
   ATOM 3845 O C ILE A 276 ? 6.14053 8.98979 -28.84463 0.349 12.58007 O ? A ? 277 O 1
   ATOM 3846 CB C ILE A 276 ? 7.10185 9.78260 -25.75600 0.349 12.59410 C ? A ? 277 CB 1
   ATOM 3847 CG1 C ILE A 276 ? 7.36938 10.90901 -24.70804 0.349 8.69123 C ? A ? 277 CG1 1
   ATOM 3848 CG2 C ILE A 276 ? 8.31806 9.28338 -26.56054 0.349 9.94358 C ? A ? 277 CG2 1
   ATOM 3849 CD1 C ILE A 276 ? 8.33547 10.56162 -23.62853 0.349 10.97032 C ? A ? 277 CD1 1
   ATOM 3850 N . THR A 277 ? 4.86455 8.16450 -27.20702 1.000 11.09729 N ? A ? 278 N 1
   ATOM 3851 CA . THR A 277 ? 4.50200 7.02198 -28.04275 1.000 10.82289 C ? A ? 278 CA 1
   ATOM 3852 C . THR A 277 ? 3.63103 7.43043 -29.23907 1.000 12.17625 C ? A ? 278 C 1
   ATOM 3853 O . THR A 277 ? 3.87808 6.98846 -30.39078 1.000 12.91121 O ? A ? 278 O 1
   ATOM 3854 CB . THR A 277 ? 3.80452 5.93960 -27.19527 1.000 10.51127 C ? A ? 278 CB 1
   ATOM 3855 OG1 . THR A 277 ? 4.64017 5.66910 -26.05701 1.000 12.53227 O ? A ? 278 OG1 1
   ATOM 3856 CG2 . THR A 277 ? 3.70665 4.65221 -28.02931 1.000 13.19688 C ? A ? 278 CG2 1
   ATOM 3857 N A HIS A 278 ? 2.64539 8.31835 -29.04188 0.333 10.71556 N ? A ? 279 N 1
   ATOM 3858 CA A HIS A 278 ? 1.91939 8.82876 -30.19704 0.333 11.01340 C ? A ? 279 CA 1
   ATOM 3859 C A HIS A 278 ? 2.79315 9.71374 -31.08738 0.333 10.88742 C ? A ? 279 C 1
   ATOM 3860 O A HIS A 278 ? 2.37757 9.99728 -32.22181 0.333 11.47672 O ? A ? 279 O 1
   ATOM 3861 CB A HIS A 278 ? 0.65395 9.54851 -29.72149 0.333 14.36294 C ? A ? 279 CB 1
   ATOM 3862 CG A HIS A 278 ? -0.49343 8.63638 -29.42727 0.333 11.89459 C ? A ? 279 CG 1
   ATOM 3863 ND1 A HIS A 278 ? -1.30868 8.16191 -30.43277 0.333 13.70368 N ? A ? 279 ND1 1
   ATOM 3864 CD2 A HIS A 278 ? -1.05410 8.22321 -28.27371 0.333 15.81949 C ? A ? 279 CD2 1
   ATOM 3865 CE1 A HIS A 278 ? -2.26060 7.42121 -29.90538 0.333 18.69539 C ? A ? 279 CE1 1
   ATOM 3866 NE2 A HIS A 278 ? -2.14252 7.46310 -28.59303 0.333 15.19083 N ? A ? 279 NE2 1
   ATOM 3867 N B HIS A 278 ? 2.65159 8.33089 -29.06784 0.667 10.58654 N ? A ? 279 N 1
   ATOM 3868 CA B HIS A 278 ? 1.90961 8.76676 -30.22860 0.667 10.72921 C ? A ? 279 CA 1
   ATOM 3869 C B HIS A 278 ? 2.82515 9.55277 -31.14415 0.667 10.95348 C ? A ? 279 C 1
   ATOM 3870 O B HIS A 278 ? 2.61362 9.50453 -32.38282 0.667 10.77768 O ? A ? 279 O 1
   ATOM 3871 CB B HIS A 278 ? 0.72444 9.64638 -29.74425 0.667 14.63533 C ? A ? 279 CB 1
   ATOM 3872 CG B HIS A 278 ? -0.49826 8.88325 -29.36597 0.667 12.27720 C ? A ? 279 CG 1
   ATOM 3873 ND1 B HIS A 278 ? -0.97113 8.72791 -28.07777 0.667 20.15953 N ? A ? 279 ND1 1
   ATOM 3874 CD2 B HIS A 278 ? -1.45903 8.36034 -30.19579 0.667 14.53186 C ? A ? 279 CD2 1
   ATOM 3875 CE1 B HIS A 278 ? -2.08201 7.99723 -28.11194 0.667 16.94130 C ? A ? 279 CE1 1
   ATOM 3876 NE2 B HIS A 278 ? -2.38245 7.74144 -29.37074 0.667 18.28216 N ? A ? 279 NE2 1
   ATOM 3877 N A GLY A 279 ? 4.00217 10.06760 -30.66791 0.333 12.13538 N ? A ? 280 N 1
   ATOM 3878 CA A GLY A 279 ? 4.85921 10.76577 -31.58452 0.333 11.28394 C ? A ? 280 CA 1
   ATOM 3879 C A GLY A 279 ? 5.65659 9.80803 -32.44985 0.333 12.65240 C ? A ? 280 C 1
   ATOM 3880 O A GLY A 279 ? 5.82612 10.05399 -33.64530 0.333 9.34716 O ? A ? 280 O 1
   ATOM 3881 N B GLY A 279 ? 3.75186 10.33223 -30.57276 0.667 13.11557 N ? A ? 280 N 1
   ATOM 3882 CA B GLY A 279 ? 4.61282 11.12732 -31.39826 0.667 12.06811 C ? A ? 280 CA 1
   ATOM 3883 C B GLY A 279 ? 5.47281 10.29753 -32.32160 0.667 12.03644 C ? A ? 280 C 1
   ATOM 3884 O B GLY A 279 ? 5.67742 10.62273 -33.49389 0.667 13.87974 O ? A ? 280 O 1
   ATOM 3885 N A VAL A 280 ? 6.02728 8.63777 -31.92638 0.333 8.00802 N ? A ? 281 N 1
   ATOM 3886 CA A VAL A 280 ? 6.72110 7.66776 -32.74908 0.333 7.00843 C ? A ? 281 CA 1
   ATOM 3887 C A VAL A 280 ? 5.74616 7.05674 -33.72000 0.333 11.31427 C ? A ? 281 C 1
   ATOM 3888 O A VAL A 280 ? 6.09200 6.76709 -34.86904 0.333 10.45292 O ? A ? 281 O 1
   ATOM 3889 CB A VAL A 280 ? 7.48337 6.63864 -31.89394 0.333 8.92015 C ? A ? 281 CB 1
   ATOM 3890 CG1 A VAL A 280 ? 8.06681 5.52865 -32.71828 0.333 10.05276 C ? A ? 281 CG1 1
   ATOM 3891 CG2 A VAL A 280 ? 8.65957 7.32853 -31.13190 0.333 9.73932 C ? A ? 281 CG2 1
   ATOM 3892 N B VAL A 280 ? 5.94416 9.17379 -31.83023 0.667 11.54653 N ? A ? 281 N 1
   ATOM 3893 CA B VAL A 280 ? 6.70768 8.23611 -32.63912 0.667 9.93862 C ? A ? 281 CA 1
   ATOM 3894 C B VAL A 280 ? 5.83195 7.58999 -33.68314 0.667 10.00950 C ? A ? 281 C 1
   ATOM 3895 O B VAL A 280 ? 6.25752 7.41076 -34.83788 0.667 12.67325 O ? A ? 281 O 1
   ATOM 3896 CB B VAL A 280 ? 7.42685 7.19158 -31.76133 0.667 9.82738 C ? A ? 281 CB 1
   ATOM 3897 CG1 B VAL A 280 ? 8.06207 6.08448 -32.65754 0.667 11.75310 C ? A ? 281 CG1 1
   ATOM 3898 CG2 B VAL A 280 ? 8.47371 7.80912 -30.87464 0.667 12.32518 C ? A ? 281 CG2 1
   ATOM 3899 N A LEU A 281 ? 4.49372 6.92952 -33.30690 0.333 12.34244 N ? A ? 282 N 1
   ATOM 3900 CA A LEU A 281 ? 3.44261 6.55663 -34.24188 0.333 11.81507 C ? A ? 282 CA 1
   ATOM 3901 C A LEU A 281 ? 3.29318 7.58962 -35.35819 0.333 12.46650 C ? A ? 282 C 1
   ATOM 3902 O A LEU A 281 ? 3.12999 7.22156 -36.52533 0.333 11.54287 O ? A ? 282 O 1
   ATOM 3903 CB A LEU A 281 ? 2.13674 6.37988 -33.47549 0.333 13.38284 C ? A ? 282 CB 1
   ATOM 3904 CG A LEU A 281 ? 0.95163 6.11637 -34.40962 0.333 12.24848 C ? A ? 282 CG 1
   ATOM 3905 CD1 A LEU A 281 ? 1.14104 4.79009 -35.16154 0.333 16.97646 C ? A ? 282 CD1 1
   ATOM 3906 CD2 A LEU A 281 ? -0.31899 6.10482 -33.58963 0.333 16.01980 C ? A ? 282 CD2 1
   ATOM 3907 N B LEU A 281 ? 4.68616 7.06038 -33.28258 0.667 12.68122 N ? A ? 282 N 1
   ATOM 3908 CA B LEU A 281 ? 3.70092 6.58211 -34.28159 0.667 12.86969 C ? A ? 282 CA 1
   ATOM 3909 C B LEU A 281 ? 3.49523 7.61213 -35.38197 0.667 12.20622 C ? A ? 282 C 1
   ATOM 3910 O B LEU A 281 ? 3.46884 7.25077 -36.58011 0.667 13.22519 O ? A ? 282 O 1
   ATOM 3911 CB B LEU A 281 ? 2.37667 6.24550 -33.58588 0.667 13.42196 C ? A ? 282 CB 1
   ATOM 3912 CG B LEU A 281 ? 1.18565 5.74871 -34.44829 0.667 12.16011 C ? A ? 282 CG 1
   ATOM 3913 CD1 B LEU A 281 ? 1.60122 4.42810 -35.00571 0.667 16.45454 C ? A ? 282 CD1 1
   ATOM 3914 CD2 B LEU A 281 ? -0.01277 5.57600 -33.56577 0.667 17.67371 C ? A ? 282 CD2 1
   ATOM 3915 N . ALA A 282 ? 3.30672 8.87652 -35.04556 1.000 11.04421 N ? A ? 283 N 1
   ATOM 3916 CA . ALA A 282 ? 3.08680 9.92413 -36.04242 1.000 11.88115 C ? A ? 283 CA 1
   ATOM 3917 C . ALA A 282 ? 4.28945 10.08814 -36.94284 1.000 11.52424 C ? A ? 283 C 1
   ATOM 3918 O . ALA A 282 ? 4.07570 10.21565 -38.17972 1.000 12.58680 O ? A ? 283 O 1
   ATOM 3919 CB . ALA A 282 ? 2.59741 11.20957 -35.38493 1.000 13.36024 C ? A ? 283 CB 1
   ATOM 3920 N A LEU A 283 ? 5.49945 10.18629 -36.40866 0.362 12.30731 N ? A ? 284 N 1
   ATOM 3921 CA A LEU A 283 ? 6.64652 10.39073 -37.26666 0.362 10.21842 C ? A ? 284 CA 1
   ATOM 3922 C A LEU A 283 ? 6.75547 9.25302 -38.27543 0.362 13.46767 C ? A ? 284 C 1
   ATOM 3923 O A LEU A 283 ? 7.26973 9.44900 -39.39035 0.362 11.32094 O ? A ? 284 O 1
   ATOM 3924 CB A LEU A 283 ? 7.90340 10.45616 -36.41427 0.362 10.32584 C ? A ? 284 CB 1
   ATOM 3925 CG A LEU A 283 ? 7.98443 11.72814 -35.58754 0.362 12.87516 C ? A ? 284 CG 1
   ATOM 3926 CD1 A LEU A 283 ? 9.29970 11.78255 -34.81268 0.362 10.01922 C ? A ? 284 CD1 1
   ATOM 3927 CD2 A LEU A 283 ? 7.82050 12.99111 -36.39847 0.362 15.24834 C ? A ? 284 CD2 1
   ATOM 3928 N B LEU A 283 ? 5.52612 9.98691 -36.40553 0.638 12.18121 N ? A ? 284 N 1
   ATOM 3929 CA B LEU A 283 ? 6.70324 10.00906 -37.24066 0.638 9.79419 C ? A ? 284 CA 1
   ATOM 3930 C B LEU A 283 ? 6.68599 8.81814 -38.16861 0.638 11.56560 C ? A ? 284 C 1
   ATOM 3931 O B LEU A 283 ? 7.16123 8.90885 -39.32181 0.638 13.38159 O ? A ? 284 O 1
   ATOM 3932 CB B LEU A 283 ? 8.00928 10.01479 -36.45794 0.638 11.11068 C ? A ? 284 CB 1
   ATOM 3933 CG B LEU A 283 ? 8.29613 11.22977 -35.59541 0.638 13.84149 C ? A ? 284 CG 1
   ATOM 3934 CD1 B LEU A 283 ? 9.74022 11.18923 -35.05966 0.638 11.00783 C ? A ? 284 CD1 1
   ATOM 3935 CD2 B LEU A 283 ? 7.95343 12.63555 -36.11539 0.638 12.92269 C ? A ? 284 CD2 1
   ATOM 3936 N A SER A 284 ? 6.35054 8.04796 -37.85070 0.362 9.85118 N ? A ? 285 N 1
   ATOM 3937 CA A SER A 284 ? 6.42313 6.84187 -38.68852 0.362 12.59901 C ? A ? 285 CA 1
   ATOM 3938 C A SER A 284 ? 5.40139 6.87107 -39.80400 0.362 12.33559 C ? A ? 285 C 1
   ATOM 3939 O A SER A 284 ? 5.72717 6.55526 -40.95275 0.362 12.94188 O ? A ? 285 O 1
   ATOM 3940 CB A SER A 284 ? 6.15507 5.58583 -37.84305 0.362 11.65033 C ? A ? 285 CB 1
   ATOM 3941 OG A SER A 284 ? 7.10362 5.44896 -36.80952 0.362 11.17969 O ? A ? 285 OG 1
   ATOM 3942 N B SER A 284 ? 6.21301 7.68327 -37.66628 0.638 12.11526 N ? A ? 285 N 1
   ATOM 3943 CA B SER A 284 ? 6.11678 6.51183 -38.52937 0.638 13.00200 C ? A ? 285 CA 1
   ATOM 3944 C B SER A 284 ? 5.12579 6.69959 -39.69498 0.638 11.36540 C ? A ? 285 C 1
   ATOM 3945 O B SER A 284 ? 5.35942 6.12592 -40.79594 0.638 13.80031 O ? A ? 285 O 1
   ATOM 3946 CB B SER A 284 ? 5.80127 5.29973 -37.62287 0.638 11.92850 C ? A ? 285 CB 1
   ATOM 3947 OG B SER A 284 ? 6.76612 5.12195 -36.57790 0.638 11.42345 O ? A ? 285 OG 1
   ATOM 3948 N A ARG A 285 ? 4.13696 7.09418 -39.44892 0.362 10.67480 N ? A ? 286 N 1
   ATOM 3949 CA A ARG A 285 ? 3.12403 7.24758 -40.47482 0.362 10.24148 C ? A ? 286 CA 1
   ATOM 3950 C A ARG A 285 ? 3.44093 8.37308 -41.44620 0.362 10.34689 C ? A ? 286 C 1
   ATOM 3951 O A ARG A 285 ? 2.91594 8.36038 -42.59275 0.362 8.72706 O ? A ? 286 O 1
   ATOM 3952 CB A ARG A 285 ? 1.77630 7.51802 -39.81706 0.362 12.66465 C ? A ? 286 CB 1
   ATOM 3953 CG A ARG A 285 ? 1.11307 6.28800 -39.21100 0.362 13.67334 C ? A ? 286 CG 1
   ATOM 3954 CD A ARG A 285 ? -0.18896 6.64064 -38.53998 0.362 16.30732 C ? A ? 286 CD 1
   ATOM 3955 NE A ARG A 285 ? -0.84224 5.47680 -37.95124 0.362 17.94301 N ? A ? 286 NE 1
   ATOM 3956 CZ A ARG A 285 ? -1.64918 5.52901 -36.89983 0.362 19.64810 C ? A ? 286 CZ 1
   ATOM 3957 NH1 A ARG A 285 ? -1.93155 6.67142 -36.30123 0.362 19.24970 N ? A ? 286 NH1 1
   ATOM 3958 NH2 A ARG A 285 ? -2.14771 4.40144 -36.40670 0.362 18.39035 N ? A ? 286 NH2 1
   ATOM 3959 N B ARG A 285 ? 4.11097 7.56260 -39.50572 0.638 10.64163 N ? A ? 286 N 1
   ATOM 3960 CA B ARG A 285 ? 3.11528 7.76143 -40.53950 0.638 11.01233 C ? A ? 286 CA 1
   ATOM 3961 C B ARG A 285 ? 3.41183 8.97361 -41.43630 0.638 10.10485 C ? A ? 286 C 1
   ATOM 3962 O B ARG A 285 ? 2.87398 9.02472 -42.58164 0.638 12.09968 O ? A ? 286 O 1
   ATOM 3963 CB B ARG A 285 ? 1.73355 7.93976 -39.90566 0.638 13.95345 C ? A ? 286 CB 1
   ATOM 3964 CG B ARG A 285 ? 1.19263 6.68135 -39.28046 0.638 13.26832 C ? A ? 286 CG 1
   ATOM 3965 CD B ARG A 285 ? -0.10166 6.89390 -38.63037 0.638 16.30833 C ? A ? 286 CD 1
   ATOM 3966 NE B ARG A 285 ? -0.73684 5.63753 -38.23059 0.638 17.96897 N ? A ? 286 NE 1
   ATOM 3967 CZ B ARG A 285 ? -1.89210 5.55135 -37.57209 0.638 17.91854 C ? A ? 286 CZ 1
   ATOM 3968 NH1 B ARG A 285 ? -2.61204 6.62720 -37.29010 0.638 18.74817 N ? A ? 286 NH1 1
   ATOM 3969 NH2 B ARG A 285 ? -2.39353 4.35066 -37.29071 0.638 21.30541 N ? A ? 286 NH2 1
   ATOM 3970 N A TYR A 286 ? 4.15780 9.39500 -40.98063 0.362 13.33402 N ? A ? 287 N 1
   ATOM 3971 CA A TYR A 286 ? 4.36503 10.63682 -41.72443 0.362 13.72170 C ? A ? 287 CA 1
   ATOM 3972 C A TYR A 286 ? 5.84924 10.91489 -41.78271 0.362 12.10575 C ? A ? 287 C 1
   ATOM 3973 O A TYR A 286 ? 6.33943 11.76554 -41.04705 0.362 10.08085 O ? A ? 287 O 1
   ATOM 3974 CB A TYR A 286 ? 3.59190 11.78668 -41.07070 0.362 11.41423 C ? A ? 287 CB 1
   ATOM 3975 CG A TYR A 286 ? 2.12039 11.48054 -40.83737 0.362 10.80433 C ? A ? 287 CG 1
   ATOM 3976 CD1 A TYR A 286 ? 1.23814 11.29492 -41.91322 0.362 10.87265 C ? A ? 287 CD1 1
   ATOM 3977 CD2 A TYR A 286 ? 1.58997 11.42991 -39.53649 0.362 11.58909 C ? A ? 287 CD2 1
   ATOM 3978 CE1 A TYR A 286 ? -0.05823 10.98839 -41.67457 0.362 14.71984 C ? A ? 287 CE1 1
   ATOM 3979 CE2 A TYR A 286 ? 0.26452 11.15776 -39.30827 0.362 11.18614 C ? A ? 287 CE2 1
   ATOM 3980 CZ A TYR A 286 ? -0.56192 10.95978 -40.39573 0.362 12.71502 C ? A ? 287 CZ 1
   ATOM 3981 OH A TYR A 286 ? -1.85756 10.66653 -40.10888 0.362 14.25137 O ? A ? 287 OH 1
   ATOM 3982 N B TYR A 286 ? 4.23884 9.92056 -40.98966 0.638 11.66854 N ? A ? 287 N 1
   ATOM 3983 CA B TYR A 286 ? 4.53553 11.16427 -41.68191 0.638 11.94183 C ? A ? 287 CA 1
   ATOM 3984 C B TYR A 286 ? 6.02412 11.40741 -41.79869 0.638 14.52898 C ? A ? 287 C 1
   ATOM 3985 O B TYR A 286 ? 6.56031 12.33113 -41.16861 0.638 11.49694 O ? A ? 287 O 1
   ATOM 3986 CB B TYR A 286 ? 3.79216 12.36079 -41.07892 0.638 12.45114 C ? A ? 287 CB 1
   ATOM 3987 CG B TYR A 286 ? 2.32144 12.06877 -40.87405 0.638 11.13086 C ? A ? 287 CG 1
   ATOM 3988 CD1 B TYR A 286 ? 1.44810 11.87547 -41.95997 0.638 11.01676 C ? A ? 287 CD1 1
   ATOM 3989 CD2 B TYR A 286 ? 1.78186 11.93909 -39.55949 0.638 13.49651 C ? A ? 287 CD2 1
   ATOM 3990 CE1 B TYR A 286 ? 0.16961 11.56982 -41.70974 0.638 13.37336 C ? A ? 287 CE1 1
   ATOM 3991 CE2 B TYR A 286 ? 0.45839 11.62703 -39.33867 0.638 11.74283 C ? A ? 287 CE2 1
   ATOM 3992 CZ B TYR A 286 ? -0.35804 11.44659 -40.42719 0.638 12.75308 C ? A ? 287 CZ 1
   ATOM 3993 OH B TYR A 286 ? -1.65114 11.14855 -40.21708 0.638 16.89750 O ? A ? 287 OH 1
   ATOM 3994 N A PRO A 287 ? 6.61913 10.10781 -42.50525 0.362 12.53144 N ? A ? 288 N 1
   ATOM 3995 CA A PRO A 287 ? 8.07675 10.22466 -42.43017 0.362 12.82995 C ? A ? 288 CA 1
   ATOM 3996 C A PRO A 287 ? 8.62617 11.55923 -42.83535 0.362 11.61909 C ? A ? 288 C 1
   ATOM 3997 O A PRO A 287 ? 9.77751 11.85271 -42.39902 0.362 9.79354 O ? A ? 288 O 1
   ATOM 3998 CB A PRO A 287 ? 8.58780 9.11845 -43.35806 0.362 15.77624 C ? A ? 288 CB 1
   ATOM 3999 CG A PRO A 287 ? 7.42773 8.17981 -43.49771 0.362 15.11346 C ? A ? 288 CG 1
   ATOM 4000 CD A PRO A 287 ? 6.20120 8.96020 -43.31247 0.362 9.54547 C ? A ? 288 CD 1
   ATOM 4001 N B PRO A 287 ? 6.73138 10.60156 -42.59913 0.638 12.43839 N ? A ? 288 N 1
   ATOM 4002 CA B PRO A 287 ? 8.21150 10.67074 -42.64394 0.638 11.89958 C ? A ? 288 CA 1
   ATOM 4003 C B PRO A 287 ? 8.77661 12.00927 -43.04479 0.638 12.11443 C ? A ? 288 C 1
   ATOM 4004 O B PRO A 287 ? 9.90567 12.35401 -42.59928 0.638 13.17377 O ? A ? 288 O 1
   ATOM 4005 CB B PRO A 287 ? 8.63118 9.54318 -43.61201 0.638 16.43190 C ? A ? 288 CB 1
   ATOM 4006 CG B PRO A 287 ? 7.37761 9.11533 -44.32280 0.638 14.82918 C ? A ? 288 CG 1
   ATOM 4007 CD B PRO A 287 ? 6.17269 9.64950 -43.56675 0.638 15.02931 C ? A ? 288 CD 1
   ATOM 4008 N A GLU A 288 ? 7.91387 12.32399 -43.68980 0.362 13.11319 N ? A ? 289 N 1
   ATOM 4009 CA A GLU A 288 ? 8.33620 13.68495 -44.03633 0.362 12.12609 C ? A ? 289 CA 1
   ATOM 4010 C A GLU A 288 ? 8.59034 14.57136 -42.78883 0.362 10.90619 C ? A ? 289 C 1
   ATOM 4011 O A GLU A 288 ? 9.60171 15.27705 -42.74883 0.362 11.58561 O ? A ? 289 O 1
   ATOM 4012 CB A GLU A 288 ? 7.37963 14.32201 -45.06640 0.362 10.92413 C ? A ? 289 CB 1
   ATOM 4013 CG A GLU A 288 ? 7.54512 13.86359 -46.54573 0.362 14.23219 C ? A ? 289 CG 1
   ATOM 4014 CD A GLU A 288 ? 8.26203 14.90324 -47.40941 0.362 24.84315 C ? A ? 289 CD 1
   ATOM 4015 OE1 A GLU A 288 ? 8.34804 16.07990 -47.03136 0.362 39.58638 O ? A ? 289 OE1 1
   ATOM 4016 OE2 A GLU A 288 ? 8.74992 14.58136 -48.47794 0.362 22.01188 O ? A ? 289 OE2 1
   ATOM 4017 N B GLU A 288 ? 8.07665 12.76938 -43.88890 0.638 13.01013 N ? A ? 289 N 1
   ATOM 4018 CA B GLU A 288 ? 8.58783 14.10715 -44.16861 0.638 13.51849 C ? A ? 289 CA 1
   ATOM 4019 C B GLU A 288 ? 8.66011 14.90677 -42.86067 0.638 11.83656 C ? A ? 289 C 1
   ATOM 4020 O B GLU A 288 ? 9.37969 15.90383 -42.74998 0.638 12.63766 O ? A ? 289 O 1
   ATOM 4021 CB B GLU A 288 ? 7.74908 14.78429 -45.23993 0.638 13.02863 C ? A ? 289 CB 1
   ATOM 4022 CG B GLU A 288 ? 8.29904 16.05493 -45.73672 0.638 31.72738 C ? A ? 289 CG 1
   ATOM 4023 CD B GLU A 288 ? 7.96832 16.32149 -47.20966 0.638 40.90504 C ? A ? 289 CD 1
   ATOM 4024 OE1 B GLU A 288 ? 7.25034 15.51189 -47.87671 0.638 34.31691 O ? A ? 289 OE1 1
   ATOM 4025 OE2 B GLU A 288 ? 8.45532 17.37473 -47.67491 0.638 35.10684 O ? A ? 289 OE2 1
   ATOM 4026 N A GLN A 289 ? 7.59930 14.69104 -41.88055 0.362 12.94702 N ? A ? 290 N 1
   ATOM 4027 CA A GLN A 289 ? 7.72623 15.58813 -40.70795 0.362 12.53667 C ? A ? 290 CA 1
   ATOM 4028 C A GLN A 289 ? 8.91365 15.19259 -39.82142 0.362 11.64612 C ? A ? 290 C 1
   ATOM 4029 O A GLN A 289 ? 9.60385 16.04980 -39.20932 0.362 10.91663 O ? A ? 290 O 1
   ATOM 4030 CB A GLN A 289 ? 6.46401 15.58524 -39.84831 0.362 9.93195 C ? A ? 290 CB 1
   ATOM 4031 CG A GLN A 289 ? 5.28530 16.22454 -40.48068 0.362 11.10506 C ? A ? 290 CG 1
   ATOM 4032 CD A GLN A 289 ? 5.59929 17.60216 -40.94405 0.362 12.84510 C ? A ? 290 CD 1
   ATOM 4033 OE1 A GLN A 289 ? 5.81411 18.53049 -40.14562 0.362 10.26878 O ? A ? 290 OE1 1
   ATOM 4034 NE2 A GLN A 289 ? 5.63964 17.75966 -42.26838 0.362 16.53678 N ? A ? 290 NE2 1
   ATOM 4035 N B GLN A 289 ? 7.80971 14.52882 -41.94090 0.638 12.95461 N ? A ? 290 N 1
   ATOM 4036 CA B GLN A 289 ? 7.90683 15.17496 -40.63262 0.638 13.83570 C ? A ? 290 CA 1
   ATOM 4037 C B GLN A 289 ? 9.15214 14.72301 -39.83227 0.638 11.57537 C ? A ? 290 C 1
   ATOM 4038 O B GLN A 289 ? 9.84135 15.55801 -39.23683 0.638 13.06972 O ? A ? 290 O 1
   ATOM 4039 CB B GLN A 289 ? 6.59695 15.03894 -39.86044 0.638 13.71599 C ? A ? 290 CB 1
   ATOM 4040 CG B GLN A 289 ? 5.43160 15.61518 -40.62040 0.638 12.85730 C ? A ? 290 CG 1
   ATOM 4041 CD B GLN A 289 ? 5.52308 17.07450 -40.86700 0.638 11.35049 C ? A ? 290 CD 1
   ATOM 4042 OE1 B GLN A 289 ? 5.81186 17.89485 -40.01937 0.638 15.80113 O ? A ? 290 OE1 1
   ATOM 4043 NE2 B GLN A 289 ? 5.13466 17.42964 -42.11814 0.638 14.24616 N ? A ? 290 NE2 1
   ATOM 4044 N A ARG A 290 ? 9.11827 13.87550 -39.66753 0.362 10.40728 N ? A ? 291 N 1
   ATOM 4045 CA A ARG A 290 ? 10.32399 13.39206 -38.99054 0.362 9.83098 C ? A ? 291 CA 1
   ATOM 4046 C A ARG A 290 ? 11.54415 13.96072 -39.68257 0.362 11.33415 C ? A ? 291 C 1
   ATOM 4047 O A ARG A 290 ? 12.43784 14.54875 -39.03666 0.362 10.27677 O ? A ? 291 O 1
   ATOM 4048 CB A ARG A 290 ? 10.34724 11.86146 -39.07917 0.362 10.23310 C ? A ? 291 CB 1
   ATOM 4049 CG A ARG A 290 ? 11.60438 11.25730 -38.50506 0.362 12.44156 C ? A ? 291 CG 1
   ATOM 4050 CD A ARG A 290 ? 11.88906 9.86226 -38.99338 0.362 17.48603 C ? A ? 291 CD 1
   ATOM 4051 NE A ARG A 290 ? 10.87104 8.96490 -38.46847 0.362 24.79078 N ? A ? 291 NE 1
   ATOM 4052 CZ A ARG A 290 ? 10.94970 7.64169 -38.44892 0.362 19.42489 C ? A ? 291 CZ 1
   ATOM 4053 NH1 A ARG A 290 ? 11.96492 7.00040 -39.01622 0.362 25.77230 N ? A ? 291 NH1 1
   ATOM 4054 NH2 A ARG A 290 ? 9.99021 6.94930 -37.82723 0.362 16.38282 N ? A ? 291 NH2 1
   ATOM 4055 N B ARG A 290 ? 9.44970 13.42833 -39.84892 0.638 10.59695 N ? A ? 291 N 1
   ATOM 4056 CA B ARG A 290 ? 10.67760 12.96730 -39.21442 0.638 11.46500 C ? A ? 291 CA 1
   ATOM 4057 C B ARG A 290 ? 11.88938 13.65836 -39.79920 0.638 11.97812 C ? A ? 291 C 1
   ATOM 4058 O B ARG A 290 ? 12.78749 14.02482 -39.03209 0.638 12.07063 O ? A ? 291 O 1
   ATOM 4059 CB B ARG A 290 ? 10.85372 11.47880 -39.44970 0.638 13.33433 C ? A ? 291 CB 1
   ATOM 4060 CG B ARG A 290 ? 12.18592 10.96930 -38.85402 0.638 13.52625 C ? A ? 291 CG 1
   ATOM 4061 CD B ARG A 290 ? 12.58767 9.70619 -39.47043 0.638 16.82041 C ? A ? 291 CD 1
   ATOM 4062 NE B ARG A 290 ? 11.57979 8.65910 -39.34538 0.638 17.06683 N ? A ? 291 NE 1
   ATOM 4063 CZ B ARG A 290 ? 11.47508 7.83258 -38.30177 0.638 17.38583 C ? A ? 291 CZ 1
   ATOM 4064 NH1 B ARG A 290 ? 12.37714 7.82213 -37.30757 0.638 13.63044 N ? A ? 291 NH1 1
   ATOM 4065 NH2 B ARG A 290 ? 10.45698 6.96788 -38.28084 0.638 21.12082 N ? A ? 291 NH2 1
   ATOM 4066 N A ASP A 291 ? 11.56372 13.81171 -41.02223 0.362 11.28841 N ? A ? 292 N 1
   ATOM 4067 CA A ASP A 291 ? 12.75569 14.17846 -41.76064 0.362 11.87700 C ? A ? 292 CA 1
   ATOM 4068 C A ASP A 291 ? 13.11510 15.63882 -41.48058 0.362 12.99956 C ? A ? 292 C 1
   ATOM 4069 O A ASP A 291 ? 14.26716 15.91905 -41.13260 0.362 11.25118 O ? A ? 292 O 1
   ATOM 4070 CB A ASP A 291 ? 12.55334 13.92512 -43.24448 0.362 10.95054 C ? A ? 292 CB 1
   ATOM 4071 CG A ASP A 291 ? 12.89757 12.50564 -43.66494 0.362 14.58824 C ? A ? 292 CG 1
   ATOM 4072 OD1 A ASP A 291 ? 13.16118 11.62589 -42.83197 0.362 17.29810 O ? A ? 292 OD1 1
   ATOM 4073 OD2 A ASP A 291 ? 12.85302 12.23624 -44.89782 0.362 13.77299 O ? A ? 292 OD2 1
   ATOM 4074 N B ASP A 291 ? 11.95566 13.73861 -41.16033 0.638 12.76961 N ? A ? 292 N 1
   ATOM 4075 CA B ASP A 291 ? 13.11931 14.34170 -41.81927 0.638 12.44353 C ? A ? 292 CA 1
   ATOM 4076 C B ASP A 291 ? 13.22928 15.82840 -41.50805 0.638 12.70370 C ? A ? 292 C 1
   ATOM 4077 O B ASP A 291 ? 14.32786 16.31720 -41.19527 0.638 12.51341 O ? A ? 292 O 1
   ATOM 4078 CB B ASP A 291 ? 13.01232 14.18735 -43.32119 0.638 12.35203 C ? A ? 292 CB 1
   ATOM 4079 CG B ASP A 291 ? 12.88849 12.76547 -43.70889 0.638 14.02149 C ? A ? 292 CG 1
   ATOM 4080 OD1 B ASP A 291 ? 13.29386 11.80785 -43.01883 0.638 16.98908 O ? A ? 292 OD1 1
   ATOM 4081 OD2 B ASP A 291 ? 12.35215 12.58371 -44.86334 0.638 17.39896 O ? A ? 292 OD2 1
   ATOM 4082 N . ARG A 292 ? 12.11749 16.55842 -41.47970 1.000 13.18281 N ? A ? 293 N 1
   ATOM 4083 CA . ARG A 292 ? 12.33455 17.95629 -41.23116 1.000 12.75084 C ? A ? 293 CA 1
   ATOM 4084 C . ARG A 292 ? 12.83223 18.20904 -39.80844 1.000 13.95345 C ? A ? 293 C 1
   ATOM 4085 O . ARG A 292 ? 13.55829 19.19620 -39.58133 1.000 15.22434 O ? A ? 293 O 1
   ATOM 4086 CB . ARG A 292 ? 11.12250 18.79975 -41.62851 1.000 16.79010 C ? A ? 293 CB 1
   ATOM 4087 CG . ARG A 292 ? 10.02936 18.63849 -40.78069 1.000 20.26928 C ? A ? 293 CG 1
   ATOM 4088 CD . ARG A 292 ? 8.72304 19.22938 -41.33186 1.000 24.81577 C ? A ? 293 CD 1
   ATOM 4089 NE . ARG A 292 ? 8.73161 20.66015 -41.62072 1.000 23.80980 N ? A ? 293 NE 1
   ATOM 4090 CZ . ARG A 292 ? 7.63675 21.41872 -41.57391 1.000 23.71385 C ? A ? 293 CZ 1
   ATOM 4091 NH1 . ARG A 292 ? 6.49658 20.95142 -41.08269 1.000 17.37303 N ? A ? 293 NH1 1
   ATOM 4092 NH2 . ARG A 292 ? 7.69994 22.68733 -41.97850 1.000 20.31037 N ? A ? 293 NH2 1
   ATOM 4093 N . TRP A 293 ? 12.26940 17.46016 -38.81642 1.000 11.59853 N ? A ? 294 N 1
   ATOM 4094 CA . TRP A 293 ? 12.75178 17.63332 -37.46696 1.000 11.62756 C ? A ? 294 CA 1
   ATOM 4095 C . TRP A 293 ? 14.17313 17.14995 -37.31812 1.000 11.96780 C ? A ? 294 C 1
   ATOM 4096 O . TRP A 293 ? 15.00713 17.83253 -36.69276 1.000 14.24698 O ? A ? 294 O 1
   ATOM 4097 CB . TRP A 293 ? 11.80758 16.92087 -36.51106 1.000 13.84121 C ? A ? 294 CB 1
   ATOM 4098 CG . TRP A 293 ? 11.98758 17.38136 -35.06333 1.000 13.36246 C ? A ? 294 CG 1
   ATOM 4099 CD1 . TRP A 293 ? 12.66196 18.49787 -34.63489 1.000 13.54860 C ? A ? 294 CD1 1
   ATOM 4100 CD2 . TRP A 293 ? 11.31583 16.85214 -33.92306 1.000 13.27060 C ? A ? 294 CD2 1
   ATOM 4101 NE1 . TRP A 293 ? 12.55309 18.60804 -33.23510 1.000 12.56311 N ? A ? 294 NE1 1
   ATOM 4102 CE2 . TRP A 293 ? 11.78230 17.59118 -32.79114 1.000 13.82011 C ? A ? 294 CE2 1
   ATOM 4103 CE3 . TRP A 293 ? 10.47718 15.74688 -33.72371 1.000 12.49096 C ? A ? 294 CE3 1
   ATOM 4104 CZ2 . TRP A 293 ? 11.30750 17.34374 -31.48502 1.000 14.49209 C ? A ? 294 CZ2 1
   ATOM 4105 CZ3 . TRP A 293 ? 10.06360 15.46575 -32.44041 1.000 14.81738 C ? A ? 294 CZ3 1
   ATOM 4106 CH2 . TRP A 293 ? 10.51606 16.25470 -31.31099 1.000 14.96033 C ? A ? 294 CH2 1
   ATOM 4107 N . TRP A 294 ? 14.52292 16.03381 -37.87845 1.000 12.73462 N ? A ? 295 N 1
   ATOM 4108 CA . TRP A 294 ? 15.89584 15.54870 -37.72557 1.000 13.69842 C ? A ? 295 CA 1
   ATOM 4109 C . TRP A 294 ? 16.89585 16.48323 -38.34951 1.000 14.61433 C ? A ? 295 C 1
   ATOM 4110 O . TRP A 294 ? 18.00641 16.56826 -37.86030 1.000 16.26214 O ? A ? 295 O 1
   ATOM 4111 CB . TRP A 294 ? 15.97130 14.17774 -38.41258 1.000 14.61725 C ? A ? 295 CB 1
   ATOM 4112 CG . TRP A 294 ? 15.51796 12.97952 -37.61651 1.000 12.58706 C ? A ? 295 CG 1
   ATOM 4113 CD1 . TRP A 294 ? 15.86554 11.73392 -37.89360 1.000 14.01714 C ? A ? 295 CD1 1
   ATOM 4114 CD2 . TRP A 294 ? 14.68607 12.90820 -36.39515 1.000 13.78725 C ? A ? 295 CD2 1
   ATOM 4115 NE1 . TRP A 294 ? 15.31347 10.84141 -36.99292 1.000 14.77975 N ? A ? 295 NE1 1
   ATOM 4116 CE2 . TRP A 294 ? 14.60909 11.53893 -36.05677 1.000 12.72032 C ? A ? 295 CE2 1
   ATOM 4117 CE3 . TRP A 294 ? 14.02326 13.84037 -35.58367 1.000 13.80111 C ? A ? 295 CE3 1
   ATOM 4118 CZ2 . TRP A 294 ? 13.91376 11.06758 -34.91533 1.000 14.55136 C ? A ? 295 CZ2 1
   ATOM 4119 CZ3 . TRP A 294 ? 13.29590 13.32770 -34.46140 1.000 12.86108 C ? A ? 295 CZ3 1
   ATOM 4120 CH2 . TRP A 294 ? 13.25974 11.98656 -34.17890 1.000 15.73895 C ? A ? 295 CH2 1
   ATOM 4121 N A SER A 295 ? 16.53454 17.17221 -39.42192 0.601 14.20735 N ? A ? 296 N 1
   ATOM 4122 CA A SER A 295 ? 17.47920 18.06010 -40.09830 0.601 15.10394 C ? A ? 296 CA 1
   ATOM 4123 C A SER A 295 ? 17.65035 19.37278 -39.38765 0.601 15.12028 C ? A ? 296 C 1
   ATOM 4124 O A SER A 295 ? 18.62259 20.07167 -39.67366 0.601 16.15940 O ? A ? 296 O 1
   ATOM 4125 CB A SER A 295 ? 17.02780 18.39429 -41.51961 0.601 15.51759 C ? A ? 296 CB 1
   ATOM 4126 OG A SER A 295 ? 17.14536 17.22712 -42.29810 0.601 19.33261 O ? A ? 296 OG 1
   ATOM 4127 N C SER A 295 ? 16.57089 17.16801 -39.42646 0.399 14.14857 N ? A ? 296 N 1
   ATOM 4128 CA C SER A 295 ? 17.57365 18.03599 -40.04817 0.399 15.08841 C ? A ? 296 CA 1
   ATOM 4129 C C SER A 295 ? 17.61167 19.42761 -39.43610 0.399 15.14205 C ? A ? 296 C 1
   ATOM 4130 O C SER A 295 ? 18.44794 20.24527 -39.82894 0.399 17.18822 O ? A ? 296 O 1
   ATOM 4131 CB C SER A 295 ? 17.32813 18.15621 -41.54335 0.399 15.63248 C ? A ? 296 CB 1
   ATOM 4132 OG C SER A 295 ? 16.02573 18.63054 -41.72223 0.399 15.65538 O ? A ? 296 OG 1
   ATOM 4133 N . ASP A 296 ? 16.71045 19.72512 -38.51904 1.000 15.48841 N ? A ? 297 N 1
   ATOM 4134 CA . ASP A 296 ? 16.85397 20.97735 -37.70537 1.000 16.77179 C ? A ? 297 CA 1
   ATOM 4135 C . ASP A 296 ? 16.20717 20.73455 -36.34536 1.000 17.01059 C ? A ? 297 C 1
   ATOM 4136 O . ASP A 296 ? 15.13434 21.26413 -36.00903 1.000 14.12389 O ? A ? 297 O 1
   ATOM 4137 CB . ASP A 296 ? 16.19894 22.15231 -38.43199 1.000 15.69820 C ? A ? 297 CB 1
   ATOM 4138 CG . ASP A 296 ? 16.30863 23.46638 -37.69954 1.000 17.64075 C ? A ? 297 CG 1
   ATOM 4139 OD1 . ASP A 296 ? 17.10564 23.53550 -36.70021 1.000 19.13660 O ? A ? 297 OD1 1
   ATOM 4140 OD2 . ASP A 296 ? 15.63570 24.41117 -38.00841 1.000 26.39722 O ? A ? 297 OD2 1
   ATOM 4141 N A PHE A 297 ? 16.90103 19.91460 -35.55169 0.676 14.27403 N ? A ? 298 N 1
   ATOM 4142 CA A PHE A 297 ? 16.22998 19.39853 -34.36148 0.676 15.08528 C ? A ? 298 CA 1
   ATOM 4143 C A PHE A 297 ? 15.94434 20.51821 -33.37488 0.676 13.06094 C ? A ? 298 C 1
   ATOM 4144 O A PHE A 297 ? 14.80950 20.68125 -32.91196 0.676 14.41600 O ? A ? 298 O 1
   ATOM 4145 CB A PHE A 297 ? 17.00049 18.27252 -33.69767 0.676 14.85863 C ? A ? 298 CB 1
   ATOM 4146 CG A PHE A 297 ? 16.23929 17.73797 -32.53034 0.676 15.03773 C ? A ? 298 CG 1
   ATOM 4147 CD1 A PHE A 297 ? 16.38027 18.31491 -31.24950 0.676 14.52624 C ? A ? 298 CD1 1
   ATOM 4148 CD2 A PHE A 297 ? 15.32223 16.74426 -32.71892 0.676 12.76302 C ? A ? 298 CD2 1
   ATOM 4149 CE1 A PHE A 297 ? 15.57588 17.85975 -30.24053 0.676 13.74248 C ? A ? 298 CE1 1
   ATOM 4150 CE2 A PHE A 297 ? 14.56289 16.26964 -31.67990 0.676 13.09332 C ? A ? 298 CE2 1
   ATOM 4151 CZ A PHE A 297 ? 14.70537 16.79827 -30.42299 0.676 14.87970 C ? A ? 298 CZ 1
   ATOM 4152 N B PHE A 297 ? 16.88796 19.95620 -35.50293 0.324 14.20848 N ? A ? 298 N 1
   ATOM 4153 CA B PHE A 297 ? 16.21700 19.51578 -34.28000 0.324 15.16012 C ? A ? 298 CA 1
   ATOM 4154 C B PHE A 297 ? 15.90016 20.69121 -33.36054 0.324 13.23422 C ? A ? 298 C 1
   ATOM 4155 O B PHE A 297 ? 14.77244 20.82698 -32.87579 0.324 14.39320 O ? A ? 298 O 1
   ATOM 4156 CB B PHE A 297 ? 16.98779 18.41692 -33.55495 0.324 14.96245 C ? A ? 298 CB 1
   ATOM 4157 CG B PHE A 297 ? 16.15480 17.74084 -32.49144 0.324 14.97428 C ? A ? 298 CG 1
   ATOM 4158 CD1 B PHE A 297 ? 16.15616 18.22416 -31.18368 0.324 14.59932 C ? A ? 298 CD1 1
   ATOM 4159 CD2 B PHE A 297 ? 15.35209 16.64392 -32.79797 0.324 12.79173 C ? A ? 298 CD2 1
   ATOM 4160 CE1 B PHE A 297 ? 15.33790 17.61378 -30.23265 0.324 12.84071 C ? A ? 298 CE1 1
   ATOM 4161 CE2 B PHE A 297 ? 14.56156 16.01913 -31.82363 0.324 12.88260 C ? A ? 298 CE2 1
   ATOM 4162 CZ B PHE A 297 ? 14.56166 16.50701 -30.53753 0.324 14.00987 C ? A ? 298 CZ 1
   ATOM 4163 N A ASP A 298 ? 16.97810 21.29247 -33.03423 0.676 14.20553 N ? A ? 299 N 1
   ATOM 4164 CA A ASP A 298 ? 16.78127 22.32718 -32.03525 0.676 15.51212 C ? A ? 299 CA 1
   ATOM 4165 C A ASP A 298 ? 15.88013 23.43486 -32.54240 0.676 17.22025 C ? A ? 299 C 1
   ATOM 4166 O A ASP A 298 ? 15.15104 24.04694 -31.73553 0.676 19.03663 O ? A ? 299 O 1
   ATOM 4167 CB A ASP A 298 ? 18.15852 22.91518 -31.65046 0.676 18.90967 C ? A ? 299 CB 1
   ATOM 4168 CG A ASP A 298 ? 19.10246 21.88901 -31.03296 0.676 19.92503 C ? A ? 299 CG 1
   ATOM 4169 OD1 A ASP A 298 ? 18.60029 20.92401 -30.45099 0.676 16.47134 O ? A ? 299 OD1 1
   ATOM 4170 OD2 A ASP A 298 ? 20.36884 22.07605 -31.07557 0.676 24.02163 O ? A ? 299 OD2 1
   ATOM 4171 N B ASP A 298 ? 16.87435 21.57012 -33.13432 0.324 14.79860 N ? A ? 299 N 1
   ATOM 4172 CA B ASP A 298 ? 16.65370 22.62709 -32.16076 0.324 14.81325 C ? A ? 299 CA 1
   ATOM 4173 C B ASP A 298 ? 15.74481 23.70909 -32.71259 0.324 15.95557 C ? A ? 299 C 1
   ATOM 4174 O B ASP A 298 ? 14.89146 24.23085 -31.97765 0.324 17.10284 O ? A ? 299 O 1
   ATOM 4175 CB B ASP A 298 ? 17.99491 23.20425 -31.70475 0.324 18.72612 C ? A ? 299 CB 1
   ATOM 4176 CG B ASP A 298 ? 18.68323 22.34685 -30.64623 0.324 19.15900 C ? A ? 299 CG 1
   ATOM 4177 OD1 B ASP A 298 ? 18.01174 21.51983 -29.99969 0.324 17.30539 O ? A ? 299 OD1 1
   ATOM 4178 OD2 B ASP A 298 ? 19.91147 22.53141 -30.44472 0.324 24.92083 O ? A ? 299 OD2 1
   ATOM 4179 N A GLY A 299 ? 15.92609 23.72217 -33.84130 0.676 16.03726 N ? A ? 300 N 1
   ATOM 4180 CA A GLY A 299 ? 15.12155 24.82127 -34.35327 0.676 18.14300 C ? A ? 300 CA 1
   ATOM 4181 C A GLY A 299 ? 13.65365 24.47052 -34.38440 0.676 16.49514 C ? A ? 300 C 1
   ATOM 4182 O A GLY A 299 ? 12.81081 25.27745 -33.98617 0.676 18.91549 O ? A ? 300 O 1
   ATOM 4183 N B GLY A 299 ? 15.92922 24.08345 -33.98016 0.324 16.90613 N ? A ? 300 N 1
   ATOM 4184 CA B GLY A 299 ? 15.06109 25.08959 -34.57341 0.324 17.59264 C ? A ? 300 CA 1
   ATOM 4185 C B GLY A 299 ? 13.59555 24.70246 -34.53181 0.324 16.28616 C ? A ? 300 C 1
   ATOM 4186 O B GLY A 299 ? 12.72715 25.56128 -34.33875 0.324 16.58432 O ? A ? 300 O 1
   ATOM 4187 N A LEU A 300 ? 13.35320 23.21929 -34.69286 0.676 13.83480 N ? A ? 301 N 1
   ATOM 4188 CA A LEU A 300 ? 11.93332 22.88733 -34.81504 0.676 12.74559 C ? A ? 301 CA 1
   ATOM 4189 C A LEU A 300 ? 11.37947 22.37222 -33.48532 0.676 12.20341 C ? A ? 301 C 1
   ATOM 4190 O A LEU A 300 ? 10.14423 22.41960 -33.31448 0.676 12.19711 O ? A ? 301 O 1
   ATOM 4191 CB A LEU A 300 ? 11.70887 21.78732 -35.86934 0.676 14.53656 C ? A ? 301 CB 1
   ATOM 4192 CG A LEU A 300 ? 11.46100 22.36752 -37.28019 0.676 16.02116 C ? A ? 301 CG 1
   ATOM 4193 CD1 A LEU A 300 ? 11.20331 21.25922 -38.28700 0.676 22.02394 C ? A ? 301 CD1 1
   ATOM 4194 CD2 A LEU A 300 ? 10.37328 23.46560 -37.32078 0.676 15.48393 C ? A ? 301 CD2 1
   ATOM 4195 N B LEU A 300 ? 13.30852 23.40774 -34.62783 0.324 14.24699 N ? A ? 301 N 1
   ATOM 4196 CA B LEU A 300 ? 11.93417 22.91860 -34.75391 0.324 12.66992 C ? A ? 301 CA 1
   ATOM 4197 C B LEU A 300 ? 11.44451 22.24431 -33.47133 0.324 12.25410 C ? A ? 301 C 1
   ATOM 4198 O B LEU A 300 ? 10.28330 21.81420 -33.38998 0.324 10.84289 O ? A ? 301 O 1
   ATOM 4199 CB B LEU A 300 ? 11.87571 21.88811 -35.88828 0.324 14.44149 C ? A ? 301 CB 1
   ATOM 4200 CG B LEU A 300 ? 10.48003 21.56534 -36.38654 0.324 7.41186 C ? A ? 301 CG 1
   ATOM 4201 CD1 B LEU A 300 ? 9.87615 22.70919 -37.14334 0.324 9.73733 C ? A ? 301 CD1 1
   ATOM 4202 CD2 B LEU A 300 ? 10.52028 20.40145 -37.36035 0.324 16.87885 C ? A ? 301 CD2 1
   ATOM 4203 N A ALA A 301 ? 12.25078 22.01012 -32.49829 0.676 12.35330 N ? A ? 302 N 1
   ATOM 4204 CA A ALA A 301 ? 11.72130 21.39716 -31.27210 0.676 12.24013 C ? A ? 302 CA 1
   ATOM 4205 C A ALA A 301 ? 10.65421 22.17661 -30.54435 0.676 12.05901 C ? A ? 302 C 1
   ATOM 4206 O A ALA A 301 ? 9.63275 21.55864 -30.17472 0.676 12.46374 O ? A ? 302 O 1
   ATOM 4207 CB A ALA A 301 ? 12.83907 21.00647 -30.34050 0.676 12.49414 C ? A ? 302 CB 1
   ATOM 4208 N B ALA A 301 ? 12.29352 22.14373 -32.44680 0.324 12.46959 N ? A ? 302 N 1
   ATOM 4209 CA B ALA A 301 ? 11.87116 21.36834 -31.28145 0.324 12.54079 C ? A ? 302 CA 1
   ATOM 4210 C B ALA A 301 ? 10.66793 21.92096 -30.54992 0.324 12.00982 C ? A ? 302 C 1
   ATOM 4211 O B ALA A 301 ? 9.77180 21.12106 -30.21226 0.324 12.12723 O ? A ? 302 O 1
   ATOM 4212 CB B ALA A 301 ? 13.02275 21.18928 -30.31910 0.324 12.86666 C ? A ? 302 CB 1
   ATOM 4213 N A PRO A 302 ? 10.73261 23.48568 -30.39378 0.676 13.50755 N ? A ? 303 N 1
   ATOM 4214 CA A PRO A 302 ? 9.65457 24.15783 -29.65253 0.676 14.42298 C ? A ? 303 CA 1
   ATOM 4215 C A PRO A 302 ? 8.30590 23.87690 -30.31632 0.676 13.11278 C ? A ? 303 C 1
   ATOM 4216 O A PRO A 302 ? 7.33239 23.49503 -29.65462 0.676 12.96242 O ? A ? 303 O 1
   ATOM 4217 CB A PRO A 302 ? 10.02015 25.63701 -29.80019 0.676 15.82821 C ? A ? 303 CB 1
   ATOM 4218 CG A PRO A 302 ? 11.53883 25.62833 -29.83583 0.676 15.36389 C ? A ? 303 CG 1
   ATOM 4219 CD A PRO A 302 ? 11.85749 24.40316 -30.67527 0.676 15.14984 C ? A ? 303 CD 1
   ATOM 4220 N B PRO A 302 ? 10.56337 23.23097 -30.26646 0.324 12.48112 N ? A ? 303 N 1
   ATOM 4221 CA B PRO A 302 ? 9.41884 23.68977 -29.46568 0.324 13.16872 C ? A ? 303 CA 1
   ATOM 4222 C B PRO A 302 ? 8.09574 23.41092 -30.18150 0.324 11.64714 C ? A ? 303 C 1
   ATOM 4223 O B PRO A 302 ? 7.13563 23.00133 -29.53153 0.324 13.53614 O ? A ? 303 O 1
   ATOM 4224 CB B PRO A 302 ? 9.69380 25.18808 -29.27505 0.324 13.36109 C ? A ? 303 CB 1
   ATOM 4225 CG B PRO A 302 ? 11.22175 25.29310 -29.28715 0.324 13.82628 C ? A ? 303 CG 1
   ATOM 4226 CD B PRO A 302 ? 11.52519 24.33826 -30.46083 0.324 14.34673 C ? A ? 303 CD 1
   ATOM 4227 N A THR A 303 ? 8.16900 24.09494 -31.62893 0.676 12.30481 N ? A ? 304 N 1
   ATOM 4228 CA A THR A 303 ? 6.85842 23.86407 -32.25646 0.676 12.83812 C ? A ? 304 CA 1
   ATOM 4229 C A THR A 303 ? 6.57377 22.38061 -32.39763 0.676 13.95589 C ? A ? 304 C 1
   ATOM 4230 O A THR A 303 ? 5.38834 21.99184 -32.42915 0.676 12.05930 O ? A ? 304 O 1
   ATOM 4231 CB A THR A 303 ? 6.72775 24.59787 -33.57318 0.676 12.14840 C ? A ? 304 CB 1
   ATOM 4232 OG1 A THR A 303 ? 7.82225 24.26419 -34.43575 0.676 12.39974 O ? A ? 304 OG1 1
   ATOM 4233 CG2 A THR A 303 ? 6.64937 26.05745 -33.37165 0.676 14.14675 C ? A ? 304 CG2 1
   ATOM 4234 N B THR A 303 ? 7.99782 23.62330 -31.52031 0.324 9.40591 N ? A ? 304 N 1
   ATOM 4235 CA B THR A 303 ? 6.75577 23.38970 -32.29026 0.324 11.75943 C ? A ? 304 CA 1
   ATOM 4236 C B THR A 303 ? 6.47969 21.89764 -32.44212 0.324 12.54340 C ? A ? 304 C 1
   ATOM 4237 O B THR A 303 ? 5.31616 21.46452 -32.38989 0.324 11.71861 O ? A ? 304 O 1
   ATOM 4238 CB B THR A 303 ? 6.77420 24.10135 -33.65263 0.324 12.92347 C ? A ? 304 CB 1
   ATOM 4239 OG1 B THR A 303 ? 7.87491 23.64650 -34.44361 0.324 12.26864 O ? A ? 304 OG1 1
   ATOM 4240 CG2 B THR A 303 ? 6.83132 25.62140 -33.47910 0.324 13.07541 C ? A ? 304 CG2 1
   ATOM 4241 N A ALA A 304 ? 7.63085 21.54440 -32.54807 0.676 10.25905 N ? A ? 305 N 1
   ATOM 4242 CA A ALA A 304 ? 7.39265 20.11387 -32.79185 0.676 12.06489 C ? A ? 305 CA 1
   ATOM 4243 C A ALA A 304 ? 6.77208 19.39626 -31.58270 0.676 11.26484 C ? A ? 305 C 1
   ATOM 4244 O A ALA A 304 ? 5.86298 18.58069 -31.70314 0.676 13.04428 O ? A ? 305 O 1
   ATOM 4245 CB A ALA A 304 ? 8.68481 19.40454 -33.24885 0.676 14.50003 C ? A ? 305 CB 1
   ATOM 4246 N B ALA A 304 ? 7.53317 21.09216 -32.64518 0.324 11.62339 N ? A ? 305 N 1
   ATOM 4247 CA B ALA A 304 ? 7.28064 19.66936 -32.74256 0.324 11.51640 C ? A ? 305 CA 1
   ATOM 4248 C B ALA A 304 ? 6.65143 19.19318 -31.45242 0.324 11.20165 C ? A ? 305 C 1
   ATOM 4249 O B ALA A 304 ? 5.69279 18.40429 -31.47238 0.324 11.16584 O ? A ? 305 O 1
   ATOM 4250 CB B ALA A 304 ? 8.57140 18.91371 -33.04685 0.324 12.48076 C ? A ? 305 CB 1
   ATOM 4251 N A VAL A 305 ? 7.38785 19.56035 -30.38899 0.676 11.09525 N ? A ? 306 N 1
   ATOM 4252 CA A VAL A 305 ? 6.83384 18.94272 -29.17306 0.676 11.06488 C ? A ? 306 CA 1
   ATOM 4253 C A VAL A 305 ? 5.34462 19.31621 -29.00040 0.676 9.54683 C ? A ? 306 C 1
   ATOM 4254 O A VAL A 305 ? 4.54149 18.50583 -28.56603 0.676 11.28427 O ? A ? 306 O 1
   ATOM 4255 CB A VAL A 305 ? 7.68788 19.33165 -27.96295 0.676 10.71518 C ? A ? 306 CB 1
   ATOM 4256 CG1 A VAL A 305 ? 6.96452 19.05788 -26.61575 0.676 13.68381 C ? A ? 306 CG1 1
   ATOM 4257 CG2 A VAL A 305 ? 9.03367 18.59557 -28.01597 0.676 13.21675 C ? A ? 306 CG2 1
   ATOM 4258 N B VAL A 305 ? 7.18658 19.70379 -30.30659 0.324 11.54850 N ? A ? 306 N 1
   ATOM 4259 CA B VAL A 305 ? 6.64761 19.41844 -28.96645 0.324 8.94743 C ? A ? 306 CA 1
   ATOM 4260 C B VAL A 305 ? 5.15847 19.78633 -28.87284 0.324 8.91687 C ? A ? 306 C 1
   ATOM 4261 O B VAL A 305 ? 4.35469 18.98016 -28.43128 0.324 9.36066 O ? A ? 306 O 1
   ATOM 4262 CB B VAL A 305 ? 7.51290 20.02124 -27.83024 0.324 8.19237 C ? A ? 306 CB 1
   ATOM 4263 CG1 B VAL A 305 ? 6.79705 19.80395 -26.48023 0.324 12.24955 C ? A ? 306 CG1 1
   ATOM 4264 CG2 B VAL A 305 ? 8.93247 19.35612 -27.81293 0.324 10.04910 C ? A ? 306 CG2 1
   ATOM 4265 N A GLU A 306 ? 5.03411 20.60835 -29.19692 0.676 11.04718 N ? A ? 307 N 1
   ATOM 4266 CA A GLU A 306 ? 3.64757 21.05551 -29.05765 0.676 11.64489 C ? A ? 307 CA 1
   ATOM 4267 C A GLU A 306 ? 2.71008 20.37245 -30.03768 0.676 12.75719 C ? A ? 307 C 1
   ATOM 4268 O A GLU A 306 ? 1.61075 19.99217 -29.63868 0.676 11.92681 O ? A ? 307 O 1
   ATOM 4269 CB A GLU A 306 ? 3.53169 22.57765 -29.14455 0.676 13.38360 C ? A ? 307 CB 1
   ATOM 4270 CG A GLU A 306 ? 4.33147 23.34404 -28.08906 0.676 14.53626 C ? A ? 307 CG 1
   ATOM 4271 CD A GLU A 306 ? 3.89685 23.10109 -26.64939 0.676 12.63513 C ? A ? 307 CD 1
   ATOM 4272 OE1 A GLU A 306 ? 2.85056 22.52543 -26.31268 0.676 12.25598 O ? A ? 307 OE1 1
   ATOM 4273 OE2 A GLU A 306 ? 4.76329 23.49451 -25.74239 0.676 14.98009 O ? A ? 307 OE2 1
   ATOM 4274 N B GLU A 306 ? 4.83617 21.05634 -29.12679 0.324 10.51850 N ? A ? 307 N 1
   ATOM 4275 CA B GLU A 306 ? 3.45715 21.50393 -28.96971 0.324 10.90707 C ? A ? 307 CA 1
   ATOM 4276 C B GLU A 306 ? 2.54007 20.82608 -29.97113 0.324 11.34328 C ? A ? 307 C 1
   ATOM 4277 O B GLU A 306 ? 1.40733 20.50294 -29.64272 0.324 10.56471 O ? A ? 307 O 1
   ATOM 4278 CB B GLU A 306 ? 3.35825 23.01792 -29.11279 0.324 13.15668 C ? A ? 307 CB 1
   ATOM 4279 CG B GLU A 306 ? 4.20315 23.72586 -28.06460 0.324 13.76849 C ? A ? 307 CG 1
   ATOM 4280 CD B GLU A 306 ? 3.88752 23.23404 -26.65339 0.324 12.69578 C ? A ? 307 CD 1
   ATOM 4281 OE1 B GLU A 306 ? 2.73023 23.32521 -26.31640 0.324 10.95897 O ? A ? 307 OE1 1
   ATOM 4282 OE2 B GLU A 306 ? 4.78909 22.81302 -25.82478 0.324 14.48522 O ? A ? 307 OE2 1
   ATOM 4283 N A GLU A 307 ? 3.19625 20.10868 -31.26467 0.676 9.85226 N ? A ? 308 N 1
   ATOM 4284 CA A GLU A 307 ? 2.34567 19.41788 -32.20505 0.676 10.31879 C ? A ? 308 CA 1
   ATOM 4285 C A GLU A 307 ? 2.15054 17.99076 -31.76795 0.676 13.64974 C ? A ? 308 C 1
   ATOM 4286 O A GLU A 307 ? 1.10485 17.39981 -32.04619 0.676 11.56677 O ? A ? 308 O 1
   ATOM 4287 CB A GLU A 307 ? 2.88967 19.45802 -33.65582 0.676 11.20768 C ? A ? 308 CB 1
   ATOM 4288 CG A GLU A 307 ? 1.94957 18.81460 -34.69402 0.676 10.16459 C ? A ? 308 CG 1
   ATOM 4289 CD A GLU A 307 ? 0.69101 19.59346 -34.95957 0.676 9.13245 C ? A ? 308 CD 1
   ATOM 4290 OE1 A GLU A 307 ? 0.10758 20.30992 -34.10392 0.676 11.47508 O ? A ? 308 OE1 1
   ATOM 4291 OE2 A GLU A 307 ? 0.15730 19.52509 -36.11649 0.676 10.89412 O ? A ? 308 OE2 1
   ATOM 4292 N B GLU A 307 ? 3.02537 20.59588 -31.19379 0.324 9.89254 N ? A ? 308 N 1
   ATOM 4293 CA B GLU A 307 ? 2.19919 19.90298 -32.17001 0.324 9.20526 C ? A ? 308 CA 1
   ATOM 4294 C B GLU A 307 ? 1.93595 18.44312 -31.74509 0.324 11.12376 C ? A ? 308 C 1
   ATOM 4295 O B GLU A 307 ? 0.80765 17.92863 -31.89549 0.324 9.16767 O ? A ? 308 O 1
   ATOM 4296 CB B GLU A 307 ? 2.88805 20.01605 -33.54403 0.324 10.00746 C ? A ? 308 CB 1
   ATOM 4297 CG B GLU A 307 ? 2.08679 19.50720 -34.74934 0.324 8.02025 C ? A ? 308 CG 1
   ATOM 4298 CD B GLU A 307 ? 0.79060 20.27084 -34.97570 0.324 6.84897 C ? A ? 308 CD 1
   ATOM 4299 OE1 B GLU A 307 ? 0.22724 20.97063 -34.08912 0.324 9.70833 O ? A ? 308 OE1 1
   ATOM 4300 OE2 B GLU A 307 ? 0.19725 20.10411 -36.11046 0.324 9.09040 O ? A ? 308 OE2 1
   ATOM 4301 N A ILE A 308 ? 3.17991 17.38362 -31.19943 0.676 12.73802 N ? A ? 309 N 1
   ATOM 4302 CA A ILE A 308 ? 2.96968 16.04570 -30.66964 0.676 11.48064 C ? A ? 309 CA 1
   ATOM 4303 C A ILE A 308 ? 1.85208 16.09104 -29.62509 0.676 12.55596 C ? A ? 309 C 1
   ATOM 4304 O A ILE A 308 ? 1.00340 15.20249 -29.56622 0.676 12.87050 O ? A ? 309 O 1
   ATOM 4305 CB A ILE A 308 ? 4.31165 15.45730 -30.18708 0.676 12.46332 C ? A ? 309 CB 1
   ATOM 4306 CG1 A ILE A 308 ? 5.09145 14.97681 -31.41450 0.676 11.46829 C ? A ? 309 CG1 1
   ATOM 4307 CG2 A ILE A 308 ? 4.09841 14.27290 -29.24721 0.676 12.09936 C ? A ? 309 CG2 1
   ATOM 4308 CD1 A ILE A 308 ? 6.51938 14.92856 -30.98319 0.676 14.21246 C ? A ? 309 CD1 1
   ATOM 4309 N B ILE A 308 ? 2.97565 17.75155 -31.22105 0.324 11.43671 N ? A ? 309 N 1
   ATOM 4310 CA B ILE A 308 ? 2.88468 16.34427 -30.79800 0.324 11.69070 C ? A ? 309 CA 1
   ATOM 4311 C B ILE A 308 ? 1.85156 16.18851 -29.69077 0.324 12.35884 C ? A ? 309 C 1
   ATOM 4312 O B ILE A 308 ? 1.08765 15.22043 -29.64987 0.324 12.77721 O ? A ? 309 O 1
   ATOM 4313 CB B ILE A 308 ? 4.27896 15.81295 -30.36955 0.324 12.43647 C ? A ? 309 CB 1
   ATOM 4314 CG1 B ILE A 308 ? 5.06969 15.44904 -31.62962 0.324 12.07473 C ? A ? 309 CG1 1
   ATOM 4315 CG2 B ILE A 308 ? 4.16934 14.63305 -29.39091 0.324 11.09532 C ? A ? 309 CG2 1
   ATOM 4316 CD1 B ILE A 308 ? 6.49979 15.33550 -31.38017 0.324 11.35362 C ? A ? 309 CD1 1
   ATOM 4317 N . VAL A 309 ? 1.83916 17.13738 -28.74877 1.000 12.26802 N ? A ? 310 N 1
   ATOM 4318 CA . VAL A 309 ? 0.80514 17.16158 -27.70338 1.000 11.36811 C ? A ? 310 CA 1
   ATOM 4319 C . VAL A 309 ? -0.58181 17.38101 -28.32282 1.000 10.44979 C ? A ? 310 C 1
   ATOM 4320 O . VAL A 309 ? -1.54650 16.79008 -27.85867 1.000 12.86623 O ? A ? 310 O 1
   ATOM 4321 CB . VAL A 309 ? 1.17831 18.14545 -26.57315 1.000 10.61184 C ? A ? 310 CB 1
   ATOM 4322 CG1 . VAL A 309 ? 0.11675 18.19407 -25.60749 1.000 11.99850 C ? A ? 310 CG1 1
   ATOM 4323 CG2 . VAL A 309 ? 2.51012 17.81178 -25.87255 1.000 11.82650 C ? A ? 310 CG2 1
   ATOM 4324 N . ARG A 310 ? -0.70871 18.37973 -29.24318 1.000 11.55983 N ? A ? 311 N 1
   ATOM 4325 CA . ARG A 310 ? -2.00358 18.58245 -29.90142 1.000 12.14834 C ? A ? 311 CA 1
   ATOM 4326 C . ARG A 310 ? -2.49083 17.29128 -30.52523 1.000 10.47029 C ? A ? 311 C 1
   ATOM 4327 O . ARG A 310 ? -3.68442 16.98318 -30.45621 1.000 12.80242 O ? A ? 311 O 1
   ATOM 4328 CB . ARG A 310 ? -1.88825 19.73146 -30.89476 1.000 13.54853 C ? A ? 311 CB 1
   ATOM 4329 CG . ARG A 310 ? -3.33184 20.01890 -31.50628 1.000 12.46783 C ? A ? 311 CG 1
   ATOM 4330 CD . ARG A 310 ? -3.18803 21.01331 -32.70494 1.000 13.00858 C ? A ? 311 CD 1
   ATOM 4331 NE . ARG A 310 ? -2.59580 20.30686 -33.88309 1.000 10.98907 N ? A ? 311 NE 1
   ATOM 4332 CZ . ARG A 310 ? -3.31029 19.81934 -34.90157 1.000 12.62207 C ? A ? 311 CZ 1
   ATOM 4333 NH1 . ARG A 310 ? -4.63096 19.67489 -34.82638 1.000 13.46714 N ? A ? 311 NH1 1
   ATOM 4334 NH2 . ARG A 310 ? -2.65285 19.26047 -35.90680 1.000 13.10731 N ? A ? 311 NH2 1
   ATOM 4335 N . TRP A 311 ? -1.59442 16.65566 -31.23898 1.000 11.25171 N ? A ? 312 N 1
   ATOM 4336 CA . TRP A 311 ? -1.96188 15.47794 -32.01358 1.000 13.49534 C ? A ? 312 CA 1
   ATOM 4337 C . TRP A 311 ? -2.39319 14.33405 -31.11682 1.000 11.32079 C ? A ? 312 C 1
   ATOM 4338 O . TRP A 311 ? -3.43873 13.67308 -31.34967 1.000 13.37272 O ? A ? 312 O 1
   ATOM 4339 CB . TRP A 311 ? -0.78935 15.09754 -32.87827 1.000 12.35904 C ? A ? 312 CB 1
   ATOM 4340 CG . TRP A 311 ? -1.12205 14.12264 -34.01678 1.000 11.08958 C ? A ? 312 CG 1
   ATOM 4341 CD1 . TRP A 311 ? -0.69346 12.80362 -34.08167 1.000 13.30726 C ? A ? 312 CD1 1
   ATOM 4342 CD2 . TRP A 311 ? -1.85534 14.41307 -35.18952 1.000 12.51746 C ? A ? 312 CD2 1
   ATOM 4343 NE1 . TRP A 311 ? -1.12703 12.27275 -35.28929 1.000 13.83651 N ? A ? 312 NE1 1
   ATOM 4344 CE2 . TRP A 311 ? -1.80272 13.25499 -35.97543 1.000 13.07885 C ? A ? 312 CE2 1
   ATOM 4345 CE3 . TRP A 311 ? -2.53373 15.59795 -35.67444 1.000 13.38593 C ? A ? 312 CE3 1
   ATOM 4346 CZ2 . TRP A 311 ? -2.48852 13.20407 -37.21740 1.000 13.67490 C ? A ? 312 CZ2 1
   ATOM 4347 CZ3 . TRP A 311 ? -3.18855 15.57775 -36.92538 1.000 13.03386 C ? A ? 312 CZ3 1
   ATOM 4348 CH2 . TRP A 311 ? -3.11979 14.36722 -37.66995 1.000 13.02768 C ? A ? 312 CH2 1
   ATOM 4349 N A ALA A 312 ? -1.61227 14.13243 -30.04439 0.603 12.03858 N ? A ? 313 N 1
   ATOM 4350 CA A ALA A 312 ? -1.88451 12.98807 -29.17843 0.603 12.29043 C ? A ? 313 CA 1
   ATOM 4351 C A ALA A 312 ? -3.00965 13.24125 -28.18943 0.603 12.59892 C ? A ? 313 C 1
   ATOM 4352 O A ALA A 312 ? -3.67176 12.27685 -27.78342 0.603 14.05783 O ? A ? 313 O 1
   ATOM 4353 CB A ALA A 312 ? -0.58718 12.68020 -28.40217 0.603 13.93735 C ? A ? 313 CB 1
   ATOM 4354 N B ALA A 312 ? -1.61939 14.11877 -30.04420 0.397 12.11716 N ? A ? 313 N 1
   ATOM 4355 CA B ALA A 312 ? -1.88958 12.98444 -29.16549 0.397 12.20433 C ? A ? 313 CA 1
   ATOM 4356 C B ALA A 312 ? -3.02110 13.24707 -28.18679 0.397 12.73170 C ? A ? 313 C 1
   ATOM 4357 O B ALA A 312 ? -3.70855 12.29863 -27.79323 0.397 14.02228 O ? A ? 313 O 1
   ATOM 4358 CB B ALA A 312 ? -0.60937 12.68556 -28.36968 0.397 13.90115 C ? A ? 313 CB 1
   ATOM 4359 N . SER A 313 ? -3.21158 14.49310 -27.78335 1.000 10.79658 N ? A ? 314 N 1
   ATOM 4360 CA . SER A 313 ? -4.12137 14.86773 -26.67477 1.000 12.19565 C ? A ? 314 CA 1
   ATOM 4361 C . SER A 313 ? -4.18082 13.74085 -25.63676 1.000 11.14393 C ? A ? 314 C 1
   ATOM 4362 O . SER A 313 ? -5.20788 13.03896 -25.39644 1.000 11.53654 O ? A ? 314 O 1
   ATOM 4363 CB . SER A 313 ? -5.53033 15.17330 -27.19614 1.000 13.45464 C ? A ? 314 CB 1
   ATOM 4364 OG . SER A 313 ? -5.46231 16.35657 -28.04782 1.000 13.41029 O ? A ? 314 OG 1
   ATOM 4365 N . PRO A 314 ? -3.06316 13.61297 -24.87205 1.000 11.34379 N ? A ? 315 N 1
   ATOM 4366 CA . PRO A 314 ? -2.95118 12.44558 -23.93969 1.000 10.63138 C ? A ? 315 CA 1
   ATOM 4367 C . PRO A 314 ? -4.02650 12.39923 -22.89577 1.000 10.04833 C ? A ? 315 C 1
   ATOM 4368 O . PRO A 314 ? -4.38785 11.30447 -22.46236 1.000 11.66686 O ? A ? 315 O 1
   ATOM 4369 CB . PRO A 314 ? -1.54524 12.60278 -23.32203 1.000 13.14655 C ? A ? 315 CB 1
   ATOM 4370 CG . PRO A 314 ? -0.74486 13.37311 -24.38808 1.000 12.92194 C ? A ? 315 CG 1
   ATOM 4371 CD . PRO A 314 ? -1.82145 14.39495 -24.95669 1.000 13.36838 C ? A ? 315 CD 1
   ATOM 4372 N . VAL A 315 ? -4.50526 13.54058 -22.49330 1.000 11.36760 N ? A ? 316 N 1
   ATOM 4373 CA . VAL A 315 ? -5.64728 13.63884 -21.57233 1.000 12.23193 C ? A ? 316 CA 1
   ATOM 4374 C . VAL A 315 ? -6.86678 13.96485 -22.45613 1.000 11.89995 C ? A ? 316 C 1
   ATOM 4375 O . VAL A 315 ? -6.87363 15.04160 -23.03098 1.000 13.77858 O ? A ? 316 O 1
   ATOM 4376 CB . VAL A 315 ? -5.36329 14.63020 -20.41714 1.000 11.61284 C ? A ? 316 CB 1
   ATOM 4377 CG1 . VAL A 315 ? -6.56300 14.68247 -19.53158 1.000 13.26343 C ? A ? 316 CG1 1
   ATOM 4378 CG2 . VAL A 315 ? -4.15938 14.27416 -19.54916 1.000 12.33467 C ? A ? 316 CG2 1
   ATOM 4379 N . VAL A 316 ? -7.82833 13.03651 -22.46214 1.000 11.30350 N ? A ? 317 N 1
   ATOM 4380 CA . VAL A 316 ? -8.92737 13.15816 -23.44087 1.000 10.23669 C ? A ? 317 CA 1
   ATOM 4381 C . VAL A 316 ? -9.89309 14.26824 -23.02207 1.000 14.61676 C ? A ? 317 C 1
   ATOM 4382 O . VAL A 316 ? -10.40460 15.03301 -23.87845 1.000 13.62890 O ? A ? 317 O 1
   ATOM 4383 CB . VAL A 316 ? -9.58594 11.77559 -23.62688 1.000 13.14285 C ? A ? 317 CB 1
   ATOM 4384 CG1 . VAL A 316 ? -10.75560 11.83102 -24.58471 1.000 11.60804 C ? A ? 317 CG1 1
   ATOM 4385 CG2 . VAL A 316 ? -8.64369 10.78346 -24.16006 1.000 14.29503 C ? A ? 317 CG2 1
   ATOM 4386 N . TYR A 317 ? -10.25794 14.30311 -21.73614 1.000 13.49075 N ? A ? 318 N 1
   ATOM 4387 CA . TYR A 317 ? -11.21739 15.24205 -21.24080 1.000 12.62774 C ? A ? 318 CA 1
   ATOM 4388 C . TYR A 317 ? -10.90898 15.49980 -19.77665 1.000 12.77562 C ? A ? 318 C 1
   ATOM 4389 O . TYR A 317 ? -10.19405 14.73682 -19.09870 1.000 13.40020 O ? A ? 318 O 1
   ATOM 4390 CB . TYR A 317 ? -12.67253 14.70935 -21.35802 1.000 13.78096 C ? A ? 318 CB 1
   ATOM 4391 CG . TYR A 317 ? -13.05612 13.72716 -20.26158 1.000 12.55512 C ? A ? 318 CG 1
   ATOM 4392 CD1 . TYR A 317 ? -12.75883 12.40393 -20.34701 1.000 14.05004 C ? A ? 318 CD1 1
   ATOM 4393 CD2 . TYR A 317 ? -13.65958 14.23364 -19.11316 1.000 11.74517 C ? A ? 318 CD2 1
   ATOM 4394 CE1 . TYR A 317 ? -13.07315 11.50275 -19.26915 1.000 13.75494 C ? A ? 318 CE1 1
   ATOM 4395 CE2 . TYR A 317 ? -13.93362 13.37473 -18.04965 1.000 13.76034 C ? A ? 318 CE2 1
   ATOM 4396 CZ . TYR A 317 ? -13.63716 12.05364 -18.13754 1.000 12.14221 C ? A ? 318 CZ 1
   ATOM 4397 OH . TYR A 317 ? -13.96914 11.17175 -17.07524 1.000 14.92028 O ? A ? 318 OH 1
   ATOM 4398 N . MET A 318 ? -11.53307 16.53645 -19.24927 1.000 11.64346 N ? A ? 319 N 1
   ATOM 4399 CA . MET A 318 ? -11.65259 16.72287 -17.79544 1.000 13.76207 C ? A ? 319 CA 1
   ATOM 4400 C . MET A 318 ? -13.06498 17.18765 -17.49015 1.000 10.99839 C ? A ? 319 C 1
   ATOM 4401 O . MET A 318 ? -13.72305 17.79538 -18.37320 1.000 12.40803 O ? A ? 319 O 1
   ATOM 4402 CB . MET A 318 ? -10.76378 17.81794 -17.20676 1.000 12.14270 C ? A ? 319 CB 1
   ATOM 4403 CG . MET A 318 ? -9.26987 17.30706 -17.09828 1.000 12.06054 C ? A ? 319 CG 1
   ATOM 4404 SD . MET A 318 ? -9.04656 16.39875 -15.58989 1.000 12.28417 S ? A ? 319 SD 1
   ATOM 4405 CE . MET A 318 ? -7.21292 15.94003 -15.76887 1.000 14.98774 C ? A ? 319 CE 1
   ATOM 4406 N . ARG A 319 ? -13.64441 16.85303 -16.33290 1.000 11.63256 N ? A ? 320 N 1
   ATOM 4407 CA . ARG A 319 ? -15.00563 17.23364 -15.98007 1.000 13.74483 C ? A ? 320 CA 1
   ATOM 4408 C . ARG A 319 ? -14.98588 18.43896 -15.02472 1.000 11.47541 C ? A ? 320 C 1
   ATOM 4409 O . ARG A 319 ? -14.00606 18.62243 -14.25831 1.000 12.82984 O ? A ? 320 O 1
   ATOM 4410 CB . ARG A 319 ? -15.71975 16.02771 -15.36197 1.000 14.15150 C ? A ? 320 CB 1
   ATOM 4411 CG . ARG A 319 ? -17.18763 16.27644 -14.90460 1.000 12.77992 C ? A ? 320 CG 1
   ATOM 4412 CD . ARG A 319 ? -17.37822 16.85797 -13.39424 1.000 22.54503 C ? A ? 320 CD 1
   ATOM 4413 NE . ARG A 319 ? -17.65212 15.65497 -12.69717 1.000 22.67493 N ? A ? 320 NE 1
   ATOM 4414 CZ . ARG A 319 ? -18.08203 15.45544 -11.46333 1.000 17.24998 C ? A ? 320 CZ 1
   ATOM 4415 NH1 . ARG A 319 ? -18.57512 16.44227 -10.69490 1.000 31.62642 N ? A ? 320 NH1 1
   ATOM 4416 NH2 . ARG A 319 ? -18.10612 14.21551 -11.03886 1.000 18.74103 N ? A ? 320 NH2 1
   ATOM 4417 N . ARG A 320 ? -16.06278 19.19778 -15.02587 1.000 12.56302 N ? A ? 321 N 1
   ATOM 4418 CA . ARG A 320 ? -16.39053 20.26890 -14.09898 1.000 14.01248 C ? A ? 321 CA 1
   ATOM 4419 C . ARG A 320 ? -17.82084 20.07889 -13.58928 1.000 13.69335 C ? A ? 321 C 1
   ATOM 4420 O . ARG A 320 ? -18.56770 19.27010 -14.18292 1.000 13.91027 O ? A ? 321 O 1
   ATOM 4421 CB . ARG A 320 ? -16.18073 21.62943 -14.73817 1.000 12.55837 C ? A ? 321 CB 1
   ATOM 4422 CG . ARG A 320 ? -14.80787 21.94930 -15.31438 1.000 11.45697 C ? A ? 321 CG 1
   ATOM 4423 CD . ARG A 320 ? -13.86241 22.13841 -14.12839 1.000 13.23908 C ? A ? 321 CD 1
   ATOM 4424 NE . ARG A 320 ? -12.54601 22.62593 -14.51033 1.000 14.54977 N ? A ? 321 NE 1
   ATOM 4425 CZ . ARG A 320 ? -11.48304 21.85276 -14.66150 1.000 11.84315 C ? A ? 321 CZ 1
   ATOM 4426 NH1 . ARG A 320 ? -11.56461 20.55735 -14.60397 1.000 12.17687 N ? A ? 321 NH1 1
   ATOM 4427 NH2 . ARG A 320 ? -10.31799 22.43437 -14.91392 1.000 14.58365 N ? A ? 321 NH2 1
   ATOM 4428 N . THR A 321 ? -18.28206 20.90753 -12.65530 1.000 12.55463 N ? A ? 322 N 1
   ATOM 4429 CA . THR A 321 ? -19.60300 20.84737 -12.09696 1.000 12.91550 C ? A ? 322 CA 1
   ATOM 4430 C . THR A 321 ? -20.05816 22.27506 -11.97181 1.000 13.59362 C ? A ? 322 C 1
   ATOM 4431 O . THR A 321 ? -19.34136 23.12833 -11.44044 1.000 14.37722 O ? A ? 322 O 1
   ATOM 4432 CB . THR A 321 ? -19.54437 20.18180 -10.68415 1.000 14.43064 C ? A ? 322 CB 1
   ATOM 4433 OG1 . THR A 321 ? -18.98287 18.87932 -10.78354 1.000 13.84451 O ? A ? 322 OG1 1
   ATOM 4434 CG2 . THR A 321 ? -21.02551 19.99136 -10.21150 1.000 15.59009 C ? A ? 322 CG2 1
   ATOM 4435 N A LEU A 322 ? -21.22224 22.56224 -12.54943 0.438 13.84590 N ? A ? 323 N 1
   ATOM 4436 CA A LEU A 322 ? -21.69732 23.93267 -12.46341 0.438 12.40118 C ? A ? 323 CA 1
   ATOM 4437 C A LEU A 322 ? -22.17570 24.23454 -11.06466 0.438 13.06348 C ? A ? 323 C 1
   ATOM 4438 O A LEU A 322 ? -22.77438 23.38931 -10.40646 0.438 14.36426 O ? A ? 323 O 1
   ATOM 4439 CB A LEU A 322 ? -22.86051 24.17742 -13.42900 0.438 14.42969 C ? A ? 323 CB 1
   ATOM 4440 CG A LEU A 322 ? -22.53054 24.25323 -14.93304 0.438 11.40752 C ? A ? 323 CG 1
   ATOM 4441 CD1 A LEU A 322 ? -23.77687 24.14654 -15.76698 0.438 11.81426 C ? A ? 323 CD1 1
   ATOM 4442 CD2 A LEU A 322 ? -21.84673 25.51277 -15.32009 0.438 11.53965 C ? A ? 323 CD2 1
   ATOM 4443 N B LEU A 322 ? -21.24777 22.56320 -12.48939 0.562 13.88541 N ? A ? 323 N 1
   ATOM 4444 CA B LEU A 322 ? -21.65721 23.96079 -12.55465 0.562 12.32777 C ? A ? 323 CA 1
   ATOM 4445 C B LEU A 322 ? -22.06545 24.53519 -11.21619 0.562 13.75737 C ? A ? 323 C 1
   ATOM 4446 O B LEU A 322 ? -22.78206 23.88044 -10.46284 0.562 13.71995 O ? A ? 323 O 1
   ATOM 4447 CB B LEU A 322 ? -22.90620 24.02674 -13.43518 0.562 14.51794 C ? A ? 323 CB 1
   ATOM 4448 CG B LEU A 322 ? -22.56846 23.66511 -14.89100 0.562 12.06776 C ? A ? 323 CG 1
   ATOM 4449 CD1 B LEU A 322 ? -23.77788 23.56704 -15.81548 0.562 13.32543 C ? A ? 323 CD1 1
   ATOM 4450 CD2 B LEU A 322 ? -21.73787 24.73429 -15.39622 0.562 11.38830 C ? A ? 323 CD2 1
   ATOM 4451 N A THR A 323 ? -21.87798 25.45139 -10.62123 0.438 14.75066 N ? A ? 324 N 1
   ATOM 4452 CA A THR A 323 ? -22.32943 25.99441 -9.34407 0.438 12.96276 C ? A ? 324 CA 1
   ATOM 4453 C A THR A 323 ? -23.50685 26.93686 -9.53392 0.438 14.94476 C ? A ? 324 C 1
   ATOM 4454 O A THR A 323 ? -24.17117 27.30803 -8.55832 0.438 14.40319 O ? A ? 324 O 1
   ATOM 4455 CB A THR A 323 ? -21.19325 26.78969 -8.69854 0.438 13.67819 C ? A ? 324 CB 1
   ATOM 4456 OG1 A THR A 323 ? -20.87082 27.87658 -9.57011 0.438 16.08230 O ? A ? 324 OG1 1
   ATOM 4457 CG2 A THR A 323 ? -19.95781 25.91529 -8.48197 0.438 14.70563 C ? A ? 324 CG2 1
   ATOM 4458 N B THR A 323 ? -21.69171 25.79902 -10.96188 0.562 12.51537 N ? A ? 324 N 1
   ATOM 4459 CA B THR A 323 ? -22.06948 26.43207 -9.68291 0.562 13.23741 C ? A ? 324 CA 1
   ATOM 4460 C B THR A 323 ? -23.29261 27.29740 -9.84484 0.562 16.34684 C ? A ? 324 C 1
   ATOM 4461 O B THR A 323 ? -23.81898 27.86107 -8.88896 0.562 17.62699 O ? A ? 324 O 1
   ATOM 4462 CB B THR A 323 ? -20.93848 27.28297 -9.12969 0.562 16.03961 C ? A ? 324 CB 1
   ATOM 4463 OG1 B THR A 323 ? -20.77594 28.39601 -10.00831 0.562 15.42919 O ? A ? 324 OG1 1
   ATOM 4464 CG2 B THR A 323 ? -19.63287 26.45838 -8.98534 0.562 16.37679 C ? A ? 324 CG2 1
   ATOM 4465 N A GLN A 324 ? -23.82705 27.28229 -10.78532 0.438 15.85845 N ? A ? 325 N 1
   ATOM 4466 CA A GLN A 324 ? -24.96133 28.13517 -11.14565 0.438 18.61411 C ? A ? 325 CA 1
   ATOM 4467 C A GLN A 324 ? -25.40188 27.83790 -12.58778 0.438 17.62183 C ? A ? 325 C 1
   ATOM 4468 O A GLN A 324 ? -24.62336 27.32320 -13.40162 0.438 16.66164 O ? A ? 325 O 1
   ATOM 4469 CB A GLN A 324 ? -24.64066 29.62636 -10.99448 0.438 21.06217 C ? A ? 325 CB 1
   ATOM 4470 CG A GLN A 324 ? -23.68009 30.14206 -12.02553 0.438 21.15291 C ? A ? 325 CG 1
   ATOM 4471 CD A GLN A 324 ? -23.38266 31.62086 -11.86304 0.438 28.07450 C ? A ? 325 CD 1
   ATOM 4472 OE1 A GLN A 324 ? -23.58543 32.19478 -10.79236 0.438 35.56836 O ? A ? 325 OE1 1
   ATOM 4473 NE2 A GLN A 324 ? -22.88707 32.24011 -12.92115 0.438 26.05672 N ? A ? 325 NE2 1
   ATOM 4474 N B GLN A 324 ? -23.78062 27.39085 -11.06445 0.562 16.90105 N ? A ? 325 N 1
   ATOM 4475 CA B GLN A 324 ? -24.95104 28.17940 -11.36495 0.562 18.80014 C ? A ? 325 CA 1
   ATOM 4476 C B GLN A 324 ? -25.51957 27.66988 -12.67558 0.562 17.76995 C ? A ? 325 C 1
   ATOM 4477 O B GLN A 324 ? -24.83497 26.99761 -13.46811 0.562 16.72293 O ? A ? 325 O 1
   ATOM 4478 CB B GLN A 324 ? -24.63019 29.66629 -11.49248 0.562 19.63374 C ? A ? 325 CB 1
   ATOM 4479 CG B GLN A 324 ? -23.47798 29.97746 -12.34895 0.562 21.59634 C ? A ? 325 CG 1
   ATOM 4480 CD B GLN A 324 ? -22.95271 31.38411 -12.12353 0.562 27.07964 C ? A ? 325 CD 1
   ATOM 4481 OE1 B GLN A 324 ? -22.20371 31.63364 -11.19107 0.562 29.43865 O ? A ? 325 OE1 1
   ATOM 4482 NE2 B GLN A 324 ? -23.35432 32.30856 -12.97680 0.562 26.33820 N ? A ? 325 NE2 1
   ATOM 4483 N A ASP A 325 ? -26.66194 28.19032 -12.92651 0.438 16.68419 N ? A ? 326 N 1
   ATOM 4484 CA A ASP A 325 ? -27.18075 27.95292 -14.28157 0.438 16.28612 C ? A ? 326 CA 1
   ATOM 4485 C A ASP A 325 ? -26.35544 28.71225 -15.31712 0.438 18.32765 C ? A ? 326 C 1
   ATOM 4486 O A ASP A 325 ? -25.78875 29.77561 -15.02734 0.438 20.90611 O ? A ? 326 O 1
   ATOM 4487 CB A ASP A 325 ? -28.63211 28.43213 -14.40834 0.438 19.10815 C ? A ? 326 CB 1
   ATOM 4488 CG A ASP A 325 ? -29.54890 27.83846 -13.35817 0.438 20.68841 C ? A ? 326 CG 1
   ATOM 4489 OD1 A ASP A 325 ? -29.32105 26.70374 -12.89798 0.438 20.76672 O ? A ? 326 OD1 1
   ATOM 4490 OD2 A ASP A 325 ? -30.53187 28.51033 -12.98750 0.438 26.03223 O ? A ? 326 OD2 1
   ATOM 4491 N B ASP A 325 ? -26.77641 28.05090 -12.92101 0.562 16.60738 N ? A ? 326 N 1
   ATOM 4492 CA B ASP A 325 ? -27.36226 27.83589 -14.23719 0.562 16.09698 C ? A ? 326 CA 1
   ATOM 4493 C B ASP A 325 ? -26.66264 28.70128 -15.27970 0.562 18.49954 C ? A ? 326 C 1
   ATOM 4494 O B ASP A 325 ? -26.39094 29.89377 -15.04227 0.562 18.79399 O ? A ? 326 O 1
   ATOM 4495 CB B ASP A 325 ? -28.84719 28.22989 -14.26919 0.562 18.54562 C ? A ? 326 CB 1
   ATOM 4496 CG B ASP A 325 ? -29.70163 27.46075 -13.29844 0.562 21.27387 C ? A ? 326 CG 1
   ATOM 4497 OD1 B ASP A 325 ? -29.33573 26.33671 -12.92066 0.562 21.43786 O ? A ? 326 OD1 1
   ATOM 4498 OD2 B ASP A 325 ? -30.78534 27.97408 -12.92019 0.562 22.41635 O ? A ? 326 OD2 1
   ATOM 4499 N A ILE A 326 ? -26.30442 28.17563 -16.54016 0.438 17.79344 N ? A ? 327 N 1
   ATOM 4500 CA A ILE A 326 ? -25.64019 28.88236 -17.63975 0.438 16.62321 C ? A ? 327 CA 1
   ATOM 4501 C A ILE A 326 ? -26.13896 28.34883 -18.97039 0.438 19.12591 C ? A ? 327 C 1
   ATOM 4502 O A ILE A 326 ? -26.41911 27.15713 -19.11093 0.438 17.81206 O ? A ? 327 O 1
   ATOM 4503 CB A ILE A 326 ? -24.09446 28.80995 -17.52990 0.438 18.11785 C ? A ? 327 CB 1
   ATOM 4504 CG1 A ILE A 326 ? -23.45589 29.67001 -18.63018 0.438 18.09313 C ? A ? 327 CG1 1
   ATOM 4505 CG2 A ILE A 326 ? -23.60739 27.39466 -17.75353 0.438 19.48447 C ? A ? 327 CG2 1
   ATOM 4506 CD1 A ILE A 326 ? -21.93434 29.87198 -18.49421 0.438 18.43926 C ? A ? 327 CD1 1
   ATOM 4507 N B ILE A 326 ? -26.38672 28.10672 -16.45416 0.562 17.70134 N ? A ? 327 N 1
   ATOM 4508 CA B ILE A 326 ? -25.78738 28.82827 -17.58289 0.562 16.53191 C ? A ? 327 CA 1
   ATOM 4509 C B ILE A 326 ? -26.49363 28.43249 -18.88031 0.562 17.90051 C ? A ? 327 C 1
   ATOM 4510 O B ILE A 326 ? -27.29077 27.48842 -18.92066 0.562 19.14482 O ? A ? 327 O 1
   ATOM 4511 CB B ILE A 326 ? -24.25990 28.60778 -17.71501 0.562 19.25584 C ? A ? 327 CB 1
   ATOM 4512 CG1 B ILE A 326 ? -23.99213 27.16223 -18.08911 0.562 19.72354 C ? A ? 327 CG1 1
   ATOM 4513 CG2 B ILE A 326 ? -23.50905 29.02934 -16.51215 0.562 16.68059 C ? A ? 327 CG2 1
   ATOM 4514 CD1 B ILE A 326 ? -22.61598 26.94178 -18.53449 0.562 19.90093 C ? A ? 327 CD1 1
   ATOM 4515 N A GLU A 327 ? -26.21103 29.23306 -19.95752 0.438 21.04613 N ? A ? 328 N 1
   ATOM 4516 CA A GLU A 327 ? -26.56596 28.83296 -21.31286 0.438 22.14501 C ? A ? 328 CA 1
   ATOM 4517 C A GLU A 327 ? -25.35174 28.98890 -22.21885 0.438 20.56840 C ? A ? 328 C 1
   ATOM 4518 O A GLU A 327 ? -24.63796 29.99272 -22.14104 0.438 23.98333 O ? A ? 328 O 1
   ATOM 4519 CB A GLU A 327 ? -27.73666 29.64907 -21.86391 0.438 23.37896 C ? A ? 328 CB 1
   ATOM 4520 CG A GLU A 327 ? -28.25900 29.04592 -23.13211 0.438 25.56900 C ? A ? 328 CG 1
   ATOM 4521 CD A GLU A 327 ? -29.04170 30.01701 -23.98569 0.438 31.91111 C ? A ? 328 CD 1
   ATOM 4522 OE1 A GLU A 327 ? -28.68628 31.21707 -24.03281 0.438 32.00572 O ? A ? 328 OE1 1
   ATOM 4523 OE2 A GLU A 327 ? -30.00787 29.56030 -24.63480 0.438 27.35756 O ? A ? 328 OE2 1
   ATOM 4524 N B GLU A 327 ? -26.11925 29.11906 -19.96299 0.562 21.03241 N ? A ? 328 N 1
   ATOM 4525 CA B GLU A 327 ? -26.58080 28.74841 -21.30647 0.562 22.12495 C ? A ? 328 CA 1
   ATOM 4526 C B GLU A 327 ? -25.42662 28.95007 -22.28031 0.562 20.40160 C ? A ? 328 C 1
   ATOM 4527 O B GLU A 327 ? -24.85341 30.04022 -22.33444 0.562 23.51205 O ? A ? 328 O 1
   ATOM 4528 CB B GLU A 327 ? -27.81281 29.55766 -21.74341 0.562 23.30543 C ? A ? 328 CB 1
   ATOM 4529 CG B GLU A 327 ? -28.20380 29.24542 -23.14834 0.562 25.57237 C ? A ? 328 CG 1
   ATOM 4530 CD B GLU A 327 ? -29.30257 30.12900 -23.69426 0.562 31.36396 C ? A ? 328 CD 1
   ATOM 4531 OE1 B GLU A 327 ? -30.21180 30.54594 -22.95021 0.562 28.96610 O ? A ? 328 OE1 1
   ATOM 4532 OE2 B GLU A 327 ? -29.22975 30.38913 -24.90797 0.562 28.60002 O ? A ? 328 OE2 1
   ATOM 4533 N A LEU A 328 ? -25.09048 27.96889 -23.03596 0.438 23.58132 N ? A ? 329 N 1
   ATOM 4534 CA A LEU A 328 ? -24.07312 28.03051 -24.08429 0.438 26.84991 C ? A ? 329 CA 1
   ATOM 4535 C A LEU A 328 ? -24.61454 27.35953 -25.33980 0.438 26.37275 C ? A ? 329 C 1
   ATOM 4536 O A LEU A 328 ? -25.18393 26.27269 -25.25753 0.438 24.55254 O ? A ? 329 O 1
   ATOM 4537 CB A LEU A 328 ? -22.77302 27.33875 -23.63570 0.438 25.53745 C ? A ? 329 CB 1
   ATOM 4538 CG A LEU A 328 ? -21.82620 28.12467 -22.73007 0.438 24.21798 C ? A ? 329 CG 1
   ATOM 4539 CD1 A LEU A 328 ? -20.55931 27.33496 -22.25705 0.438 22.53486 C ? A ? 329 CD1 1
   ATOM 4540 CD2 A LEU A 328 ? -21.43037 29.40600 -23.43920 0.438 29.30625 C ? A ? 329 CD2 1
   ATOM 4541 N B LEU A 328 ? -25.04914 27.89202 -23.00456 0.562 23.53967 N ? A ? 329 N 1
   ATOM 4542 CA B LEU A 328 ? -24.06839 27.95944 -24.08851 0.562 26.87862 C ? A ? 329 CA 1
   ATOM 4543 C B LEU A 328 ? -24.65674 27.34988 -25.34890 0.562 26.39268 C ? A ? 329 C 1
   ATOM 4544 O B LEU A 328 ? -25.28210 26.29304 -25.28954 0.562 24.47154 O ? A ? 329 O 1
   ATOM 4545 CB B LEU A 328 ? -22.81763 27.13824 -23.75768 0.562 25.57160 C ? A ? 329 CB 1
   ATOM 4546 CG B LEU A 328 ? -21.83790 27.65922 -22.72986 0.562 22.80149 C ? A ? 329 CG 1
   ATOM 4547 CD1 B LEU A 328 ? -20.85685 26.57902 -22.22616 0.562 22.12828 C ? A ? 329 CD1 1
   ATOM 4548 CD2 B LEU A 328 ? -21.05299 28.83726 -23.31200 0.562 27.72201 C ? A ? 329 CD2 1
   ATOM 4549 N . ARG A 329 ? -24.46533 28.01866 -26.49995 1.000 27.36201 N ? A ? 330 N 1
   ATOM 4550 CA . ARG A 329 ? -25.04946 27.55157 -27.79302 1.000 23.25848 C ? A ? 330 CA 1
   ATOM 4551 C . ARG A 329 ? -26.52694 27.21062 -27.72894 1.000 26.42118 C ? A ? 330 C 1
   ATOM 4552 O . ARG A 329 ? -27.01299 26.26053 -28.37126 1.000 30.24921 O ? A ? 330 O 1
   ATOM 4553 CB . ARG A 329 ? -24.22867 26.43302 -28.40892 1.000 31.67972 C ? A ? 330 CB 1
   ATOM 4554 CG . ARG A 329 ? -22.83647 26.91750 -28.79190 1.000 30.68927 C ? A ? 330 CG 1
   ATOM 4555 CD . ARG A 329 ? -22.03626 25.82174 -29.35416 1.000 23.40611 C ? A ? 330 CD 1
   ATOM 4556 NE . ARG A 329 ? -20.62943 26.16863 -29.33827 1.000 21.16699 N ? A ? 330 NE 1
   ATOM 4557 CZ . ARG A 329 ? -20.01420 26.70259 -30.37685 1.000 21.20458 C ? A ? 330 CZ 1
   ATOM 4558 NH1 . ARG A 329 ? -20.66626 26.90722 -31.52376 1.000 25.32881 N ? A ? 330 NH1 1
   ATOM 4559 NH2 . ARG A 329 ? -18.74207 27.04123 -30.27467 1.000 33.52114 N ? A ? 330 NH2 1
   ATOM 4560 N . GLY A 330 ? -27.27205 28.02707 -26.99498 1.000 24.25471 N ? A ? 331 N 1
   ATOM 4561 CA . GLY A 330 ? -28.66049 27.78535 -26.80941 1.000 32.19044 C ? A ? 331 CA 1
   ATOM 4562 C . GLY A 330 ? -28.96096 26.56753 -26.00350 1.000 30.43887 C ? A ? 331 C 1
   ATOM 4563 O . GLY A 330 ? -30.11485 26.15188 -25.97125 1.000 31.07169 O ? A ? 331 O 1
   ATOM 4564 N A THR A 331 ? -27.96645 25.98708 -25.33196 0.327 25.16682 N ? A ? 332 N 1
   ATOM 4565 CA A THR A 331 ? -28.19968 24.86630 -24.43395 0.327 23.65797 C ? A ? 332 CA 1
   ATOM 4566 C A THR A 331 ? -28.12195 25.36406 -22.99923 0.327 19.57394 C ? A ? 332 C 1
   ATOM 4567 O A THR A 331 ? -27.06720 25.81125 -22.54185 0.327 21.11398 O ? A ? 332 O 1
   ATOM 4568 CB A THR A 331 ? -27.18385 23.73901 -24.61670 0.327 20.91788 C ? A ? 332 CB 1
   ATOM 4569 OG1 A THR A 331 ? -26.96065 23.51142 -26.00998 0.327 22.37338 O ? A ? 332 OG1 1
   ATOM 4570 CG2 A THR A 331 ? -27.77286 22.49701 -24.03715 0.327 19.47641 C ? A ? 332 CG2 1
   ATOM 4571 N B THR A 331 ? -27.96773 25.97468 -25.32639 0.673 25.15651 N ? A ? 332 N 1
   ATOM 4572 CA B THR A 331 ? -28.21598 24.85348 -24.42540 0.673 23.65850 C ? A ? 332 CA 1
   ATOM 4573 C B THR A 331 ? -28.12533 25.35295 -22.99494 0.673 19.33262 C ? A ? 332 C 1
   ATOM 4574 O B THR A 331 ? -27.06880 25.80514 -22.54860 0.673 21.10282 O ? A ? 332 O 1
   ATOM 4575 CB B THR A 331 ? -27.22556 23.69924 -24.62041 0.673 20.87269 C ? A ? 332 CB 1
   ATOM 4576 OG1 B THR A 331 ? -27.59262 23.04609 -25.84583 0.673 20.34473 O ? A ? 332 OG1 1
   ATOM 4577 CG2 B THR A 331 ? -27.32685 22.70195 -23.43857 0.673 21.90315 C ? A ? 332 CG2 1
   ATOM 4578 N . LYS A 332 ? -29.23062 25.26602 -22.30282 1.000 19.26081 N ? A ? 333 N 1
   ATOM 4579 CA . LYS A 332 ? -29.29789 25.64137 -20.92554 1.000 22.61364 C ? A ? 333 CA 1
   ATOM 4580 C . LYS A 332 ? -28.81927 24.44693 -20.14217 1.000 18.16193 C ? A ? 333 C 1
   ATOM 4581 O . LYS A 332 ? -29.12800 23.29989 -20.43965 1.000 19.83586 O ? A ? 333 O 1
   ATOM 4582 CB . LYS A 332 ? -30.74254 25.96724 -20.57591 1.000 22.02148 C ? A ? 333 CB 1
   ATOM 4583 CG . LYS A 332 ? -31.06228 27.38157 -21.03300 1.000 28.57181 C ? A ? 333 CG 1
   ATOM 4584 CD . LYS A 332 ? -32.56345 27.66042 -20.97617 1.000 36.20797 C ? A ? 333 CD 1
   ATOM 4585 CE . LYS A 332 ? -33.22511 27.26635 -22.31132 1.000 45.93457 C ? A ? 333 CE 1
   ATOM 4586 NZ . LYS A 332 ? -32.59105 27.96016 -23.51201 1.000 46.31330 N ? A ? 333 NZ 1
   ATOM 4587 N A MET A 333 ? -27.97659 24.72282 -19.14802 0.383 16.90207 N ? A ? 334 N 1
   ATOM 4588 CA A MET A 333 ? -27.40780 23.74160 -18.23266 0.383 16.88492 C ? A ? 334 CA 1
   ATOM 4589 C A MET A 333 ? -27.64832 24.26127 -16.83119 0.383 16.62905 C ? A ? 334 C 1
   ATOM 4590 O A MET A 333 ? -27.66861 25.47021 -16.59943 0.383 17.54247 O ? A ? 334 O 1
   ATOM 4591 CB A MET A 333 ? -25.90752 23.57260 -18.51640 0.383 15.66746 C ? A ? 334 CB 1
   ATOM 4592 CG A MET A 333 ? -25.64568 23.15307 -19.98016 0.383 17.08709 C ? A ? 334 CG 1
   ATOM 4593 SD A MET A 333 ? -23.86350 23.01489 -20.39505 0.383 18.82549 S ? A ? 334 SD 1
   ATOM 4594 CE A MET A 333 ? -23.36092 24.71969 -20.24303 0.383 18.13730 C ? A ? 334 CE 1
   ATOM 4595 N B MET A 333 ? -28.01299 24.72770 -19.12163 0.174 16.95115 N ? A ? 334 N 1
   ATOM 4596 CA B MET A 333 ? -27.42383 23.72280 -18.24859 0.174 16.86134 C ? A ? 334 CA 1
   ATOM 4597 C B MET A 333 ? -27.52350 24.24030 -16.83152 0.174 16.69710 C ? A ? 334 C 1
   ATOM 4598 O B MET A 333 ? -27.26651 25.42171 -16.58059 0.174 17.54769 O ? A ? 334 O 1
   ATOM 4599 CB B MET A 333 ? -25.95947 23.49604 -18.61156 0.174 15.81618 C ? A ? 334 CB 1
   ATOM 4600 CG B MET A 333 ? -25.82316 22.94851 -20.01048 0.174 16.83747 C ? A ? 334 CG 1
   ATOM 4601 SD B MET A 333 ? -24.18928 23.21498 -20.68080 0.174 21.39325 S ? A ? 334 SD 1
   ATOM 4602 CE B MET A 333 ? -24.25406 24.95569 -21.07953 0.174 18.32001 C ? A ? 334 CE 1
   ATOM 4603 N C MET A 333 ? -27.96471 24.70606 -19.14681 0.443 16.87978 N ? A ? 334 N 1
   ATOM 4604 CA C MET A 333 ? -27.37833 23.72171 -18.23762 0.443 16.88714 C ? A ? 334 CA 1
   ATOM 4605 C C MET A 333 ? -27.58515 24.25026 -16.83549 0.443 16.64545 C ? A ? 334 C 1
   ATOM 4606 O C MET A 333 ? -27.49133 25.45996 -16.60770 0.443 17.56421 O ? A ? 334 O 1
   ATOM 4607 CB C MET A 333 ? -25.87708 23.55146 -18.53991 0.443 15.67181 C ? A ? 334 CB 1
   ATOM 4608 CG C MET A 333 ? -25.65202 22.83628 -19.89304 0.443 17.07759 C ? A ? 334 CG 1
   ATOM 4609 SD C MET A 333 ? -23.90970 22.72871 -20.42269 0.443 17.82753 S ? A ? 334 SD 1
   ATOM 4610 CE C MET A 333 ? -23.76146 24.42247 -21.05693 0.443 19.10671 C ? A ? 334 CE 1
   ATOM 4611 N . ALA A 334 ? -27.87723 23.34943 -15.91724 1.000 17.56223 N ? A ? 335 N 1
   ATOM 4612 CA . ALA A 334 ? -28.28804 23.75000 -14.59185 1.000 15.80140 C ? A ? 335 CA 1
   ATOM 4613 C . ALA A 334 ? -27.17497 23.66868 -13.55006 1.000 15.36258 C ? A ? 335 C 1
   ATOM 4614 O . ALA A 334 ? -26.30457 22.77589 -13.57073 1.000 15.43217 O ? A ? 335 O 1
   ATOM 4615 CB . ALA A 334 ? -29.43852 22.88336 -14.11986 1.000 15.87698 C ? A ? 335 CB 1
   ATOM 4616 N . ALA A 335 ? -27.30726 24.51980 -12.50216 1.000 15.19593 N ? A ? 336 N 1
   ATOM 4617 CA . ALA A 335 ? -26.39579 24.39882 -11.38967 1.000 14.27892 C ? A ? 336 CA 1
   ATOM 4618 C . ALA A 335 ? -26.44600 22.95770 -10.92206 1.000 17.85821 C ? A ? 336 C 1
   ATOM 4619 O . ALA A 335 ? -27.54261 22.37855 -10.76471 1.000 14.80478 O ? A ? 336 O 1
   ATOM 4620 CB . ALA A 335 ? -26.86226 25.30888 -10.24604 1.000 18.01336 C ? A ? 336 CB 1
   ATOM 4621 N . GLY A 336 ? -25.27593 22.43913 -10.54658 1.000 14.66733 N ? A ? 337 N 1
   ATOM 4622 CA . GLY A 336 ? -25.15913 21.07399 -10.15294 1.000 15.76471 C ? A ? 337 CA 1
   ATOM 4623 C . GLY A 336 ? -24.84429 20.08543 -11.27806 1.000 15.10933 C ? A ? 337 C 1
   ATOM 4624 O . GLY A 336 ? -24.50189 18.92383 -10.96428 1.000 15.09565 O ? A ? 337 O 1
   ATOM 4625 N . ASP A 337 ? -25.12754 20.42361 -12.55378 1.000 14.49402 N ? A ? 338 N 1
   ATOM 4626 CA . ASP A 337 ? -24.86533 19.46100 -13.63828 1.000 13.47263 C ? A ? 338 CA 1
   ATOM 4627 C . ASP A 337 ? -23.37499 19.26204 -13.87137 1.000 14.42948 C ? A ? 338 C 1
   ATOM 4628 O . ASP A 337 ? -22.59931 20.20310 -13.73775 1.000 14.19348 O ? A ? 338 O 1
   ATOM 4629 CB . ASP A 337 ? -25.51866 19.96239 -14.94302 1.000 14.12450 C ? A ? 338 CB 1
   ATOM 4630 CG . ASP A 337 ? -27.00501 19.97320 -14.90188 1.000 12.17364 C ? A ? 338 CG 1
   ATOM 4631 OD1 . ASP A 337 ? -27.64352 19.36345 -13.95999 1.000 12.82474 O ? A ? 338 OD1 1
   ATOM 4632 OD2 . ASP A 337 ? -27.62259 20.43457 -15.94824 1.000 14.37715 O ? A ? 338 OD2 1
   ATOM 4633 N . LYS A 338 ? -23.04687 18.07921 -14.33706 1.000 12.46014 N ? A ? 339 N 1
   ATOM 4634 CA . LYS A 338 ? -21.68191 17.75495 -14.79364 1.000 14.39709 C ? A ? 339 CA 1
   ATOM 4635 C . LYS A 338 ? -21.45880 18.27417 -16.21228 1.000 10.82745 C ? A ? 339 C 1
   ATOM 4636 O . LYS A 338 ? -22.36786 18.23422 -17.06916 1.000 12.07446 O ? A ? 339 O 1
   ATOM 4637 CB . LYS A 338 ? -21.45123 16.26981 -14.83514 1.000 12.51286 C ? A ? 339 CB 1
   ATOM 4638 CG . LYS A 338 ? -21.60944 15.57749 -13.43138 1.000 15.01234 C ? A ? 339 CG 1
   ATOM 4639 CD . LYS A 338 ? -21.48275 14.11937 -13.58598 1.000 15.00943 C ? A ? 339 CD 1
   ATOM 4640 CE . LYS A 338 ? -21.76670 13.36090 -12.27022 1.000 12.33786 C ? A ? 339 CE 1
   ATOM 4641 NZ . LYS A 338 ? -21.64291 11.93462 -12.38296 1.000 13.37622 N ? A ? 339 NZ 1
   ATOM 4642 N . VAL A 339 ? -20.29292 18.78904 -16.50614 1.000 13.35435 N ? A ? 340 N 1
   ATOM 4643 CA . VAL A 339 ? -19.84555 19.29131 -17.81002 1.000 14.57825 C ? A ? 340 CA 1
   ATOM 4644 C . VAL A 339 ? -18.54852 18.59458 -18.13823 1.000 10.99844 C ? A ? 340 C 1
   ATOM 4645 O . VAL A 339 ? -17.62742 18.61041 -17.29621 1.000 12.09708 O ? A ? 340 O 1
   ATOM 4646 CB . VAL A 339 ? -19.71133 20.82043 -17.72842 1.000 14.62842 C ? A ? 340 CB 1
   ATOM 4647 CG1 . VAL A 339 ? -19.28545 21.42071 -19.06377 1.000 15.49869 C ? A ? 340 CG1 1
   ATOM 4648 CG2 . VAL A 339 ? -21.03834 21.46278 -17.32954 1.000 16.27963 C ? A ? 340 CG2 1
   ATOM 4649 N . SER A 340 ? -18.40228 17.98212 -19.31638 1.000 13.66812 N ? A ? 341 N 1
   ATOM 4650 CA . SER A 340 ? -17.16859 17.35664 -19.75707 1.000 11.93549 C ? A ? 341 CA 1
   ATOM 4651 C . SER A 340 ? -16.45486 18.21198 -20.81570 1.000 10.74473 C ? A ? 341 C 1
   ATOM 4652 O . SER A 340 ? -17.16880 18.61961 -21.77394 1.000 12.40378 O ? A ? 341 O 1
   ATOM 4653 CB . SER A 340 ? -17.44729 15.88237 -20.16383 1.000 10.45151 C ? A ? 341 CB 1
   ATOM 4654 OG . SER A 340 ? -18.50418 15.83742 -21.08005 1.000 11.72078 O ? A ? 341 OG 1
   ATOM 4655 N A LEU A 341 ? -15.12050 18.38125 -20.74565 0.458 13.04236 N ? A ? 342 N 1
   ATOM 4656 CA A LEU A 341 ? -14.41379 19.28749 -21.64489 0.458 12.28203 C ? A ? 342 CA 1
   ATOM 4657 C A LEU A 341 ? -13.50107 18.43729 -22.48897 0.458 11.56238 C ? A ? 342 C 1
   ATOM 4658 O A LEU A 341 ? -12.42962 18.03317 -22.00686 0.458 11.25370 O ? A ? 342 O 1
   ATOM 4659 CB A LEU A 341 ? -13.56646 20.23913 -20.80268 0.458 13.75698 C ? A ? 342 CB 1
   ATOM 4660 CG A LEU A 341 ? -14.39323 21.06473 -19.84798 0.458 12.16720 C ? A ? 342 CG 1
   ATOM 4661 CD1 A LEU A 341 ? -13.41395 21.90735 -18.99814 0.458 13.04714 C ? A ? 342 CD1 1
   ATOM 4662 CD2 A LEU A 341 ? -15.43273 21.93142 -20.52977 0.458 16.13902 C ? A ? 342 CD2 1
   ATOM 4663 N B LEU A 341 ? -15.12731 18.40128 -20.71870 0.542 13.11363 N ? A ? 342 N 1
   ATOM 4664 CA B LEU A 341 ? -14.39157 19.26216 -21.62908 0.542 12.23119 C ? A ? 342 CA 1
   ATOM 4665 C B LEU A 341 ? -13.56538 18.30980 -22.45494 0.542 11.43371 C ? A ? 342 C 1
   ATOM 4666 O B LEU A 341 ? -12.64385 17.66463 -21.90781 0.542 11.65365 O ? A ? 342 O 1
   ATOM 4667 CB B LEU A 341 ? -13.48661 20.20372 -20.80175 0.542 13.72529 C ? A ? 342 CB 1
   ATOM 4668 CG B LEU A 341 ? -14.04075 21.50783 -20.17773 0.542 11.92124 C ? A ? 342 CG 1
   ATOM 4669 CD1 B LEU A 341 ? -15.09171 21.21400 -19.22972 0.542 15.98563 C ? A ? 342 CD1 1
   ATOM 4670 CD2 B LEU A 341 ? -12.94296 22.19129 -19.38604 0.542 14.56047 C ? A ? 342 CD2 1
   ATOM 4671 N . TRP A 342 ? -13.90180 18.20126 -23.75053 1.000 12.41295 N ? A ? 343 N 1
   ATOM 4672 CA . TRP A 342 ? -13.18777 17.22026 -24.57378 1.000 10.72074 C ? A ? 343 CA 1
   ATOM 4673 C . TRP A 342 ? -12.01885 17.83839 -25.32207 1.000 12.63411 C ? A ? 343 C 1
   ATOM 4674 O . TRP A 342 ? -12.16319 18.38439 -26.43418 1.000 13.96542 O ? A ? 343 O 1
   ATOM 4675 CB . TRP A 342 ? -14.19419 16.61592 -25.55764 1.000 11.61617 C ? A ? 343 CB 1
   ATOM 4676 CG . TRP A 342 ? -15.15567 15.86564 -24.73010 1.000 12.02188 C ? A ? 343 CG 1
   ATOM 4677 CD1 . TRP A 342 ? -16.35163 16.36794 -24.21877 1.000 10.42546 C ? A ? 343 CD1 1
   ATOM 4678 CD2 . TRP A 342 ? -15.05964 14.49903 -24.25851 1.000 10.96888 C ? A ? 343 CD2 1
   ATOM 4679 NE1 . TRP A 342 ? -16.92424 15.43998 -23.40979 1.000 12.97114 N ? A ? 343 NE1 1
   ATOM 4680 CE2 . TRP A 342 ? -16.18132 14.26881 -23.41689 1.000 12.67483 C ? A ? 343 CE2 1
   ATOM 4681 CE3 . TRP A 342 ? -14.11502 13.48913 -24.39996 1.000 13.26646 C ? A ? 343 CE3 1
   ATOM 4682 CZ2 . TRP A 342 ? -16.32820 13.07768 -22.68424 1.000 13.73835 C ? A ? 343 CZ2 1
   ATOM 4683 CZ3 . TRP A 342 ? -14.33023 12.27630 -23.68534 1.000 13.62491 C ? A ? 343 CZ3 1
   ATOM 4684 CH2 . TRP A 342 ? -15.40514 12.10765 -22.83973 1.000 13.19610 C ? A ? 343 CH2 1
   ATOM 4685 N . TYR A 343 ? -10.83203 17.80445 -24.67414 1.000 12.65581 N ? A ? 344 N 1
   ATOM 4686 CA . TYR A 343 ? -9.64445 18.33836 -25.30034 1.000 12.58229 C ? A ? 344 CA 1
   ATOM 4687 C . TYR A 343 ? -9.36093 17.67542 -26.62117 1.000 10.21639 C ? A ? 344 C 1
   ATOM 4688 O . TYR A 343 ? -8.78507 18.31258 -27.54414 1.000 11.49423 O ? A ? 344 O 1
   ATOM 4689 CB . TYR A 343 ? -8.45942 18.14251 -24.32510 1.000 11.64214 C ? A ? 344 CB 1
   ATOM 4690 CG . TYR A 343 ? -8.69819 18.72360 -22.95176 1.000 12.25898 C ? A ? 344 CG 1
   ATOM 4691 CD1 . TYR A 343 ? -9.00719 19.99541 -22.79156 1.000 11.64281 C ? A ? 344 CD1 1
   ATOM 4692 CD2 . TYR A 343 ? -8.49481 17.90791 -21.78867 1.000 13.18579 C ? A ? 344 CD2 1
   ATOM 4693 CE1 . TYR A 343 ? -9.20132 20.55006 -21.44685 1.000 13.96032 C ? A ? 344 CE1 1
   ATOM 4694 CE2 . TYR A 343 ? -8.65342 18.42567 -20.51114 1.000 12.50631 C ? A ? 344 CE2 1
   ATOM 4695 CZ . TYR A 343 ? -9.00115 19.67781 -20.34953 1.000 12.79466 C ? A ? 344 CZ 1
   ATOM 4696 OH . TYR A 343 ? -9.14102 20.13618 -19.03459 1.000 14.11648 O ? A ? 344 OH 1
   ATOM 4697 N A CYS A 344 ? -9.57710 16.39461 -26.67727 0.906 10.79860 N ? A ? 345 N 1
   ATOM 4698 CA A CYS A 344 ? -9.28140 15.67723 -27.93465 0.906 12.48720 C ? A ? 345 CA 1
   ATOM 4699 C A CYS A 344 ? -10.03132 16.28324 -29.13232 0.906 13.59409 C ? A ? 345 C 1
   ATOM 4700 O A CYS A 344 ? -9.48654 16.28957 -30.24572 0.906 13.09577 O ? A ? 345 O 1
   ATOM 4701 CB A CYS A 344 ? -9.63847 14.21891 -27.79196 0.906 13.11575 C ? A ? 345 CB 1
   ATOM 4702 SG A CYS A 344 ? -11.44629 13.81797 -27.49449 0.906 14.10849 S ? A ? 345 SG 1
   ATOM 4703 N B CYS A 344 ? -9.60284 16.37437 -26.71543 0.094 11.08447 N ? A ? 345 N 1
   ATOM 4704 CA B CYS A 344 ? -9.29271 15.66357 -27.94947 0.094 12.54632 C ? A ? 345 CA 1
   ATOM 4705 C B CYS A 344 ? -10.04594 16.25146 -29.13333 0.094 13.49879 C ? A ? 345 C 1
   ATOM 4706 O B CYS A 344 ? -9.58015 16.13892 -30.27331 0.094 12.97517 O ? A ? 345 O 1
   ATOM 4707 CB B CYS A 344 ? -9.60899 14.18143 -27.79935 0.094 13.12751 C ? A ? 345 CB 1
   ATOM 4708 SG B CYS A 344 ? -11.34706 13.86629 -27.58302 0.094 13.94839 S ? A ? 345 SG 1
   ATOM 4709 N . SER A 345 ? -11.19465 16.88519 -28.88169 1.000 11.60351 N ? A ? 346 N 1
   ATOM 4710 CA . SER A 345 ? -12.01962 17.50077 -29.91287 1.000 11.20982 C ? A ? 346 CA 1
   ATOM 4711 C . SER A 345 ? -11.63788 18.94481 -30.10144 1.000 13.57698 C ? A ? 346 C 1
   ATOM 4712 O . SER A 345 ? -11.56693 19.40904 -31.24698 1.000 12.64741 O ? A ? 346 O 1
   ATOM 4713 CB . SER A 345 ? -13.48627 17.47848 -29.46063 1.000 10.55987 C ? A ? 346 CB 1
   ATOM 4714 OG . SER A 345 ? -14.38194 17.90449 -30.42298 1.000 11.30116 O ? A ? 346 OG 1
   ATOM 4715 N . ALA A 346 ? -11.43147 19.69213 -29.00417 1.000 12.10930 N ? A ? 347 N 1
   ATOM 4716 CA . ALA A 346 ? -11.01476 21.04294 -29.15473 1.000 11.15556 C ? A ? 347 CA 1
   ATOM 4717 C . ALA A 346 ? -9.77833 21.08235 -30.03689 1.000 11.49909 C ? A ? 347 C 1
   ATOM 4718 O . ALA A 346 ? -9.56795 22.03043 -30.81035 1.000 12.54635 O ? A ? 347 O 1
   ATOM 4719 CB . ALA A 346 ? -10.69327 21.59353 -27.76289 1.000 12.22900 C ? A ? 347 CB 1
   ATOM 4720 N . ASN A 347 ? -8.86428 20.06270 -29.91054 1.000 11.39903 N ? A ? 348 N 1
   ATOM 4721 CA . ASN A 347 ? -7.63444 20.03202 -30.65757 1.000 13.91684 C ? A ? 348 CA 1
   ATOM 4722 C . ASN A 347 ? -7.76300 19.56373 -32.08285 1.000 10.79608 C ? A ? 348 C 1
   ATOM 4723 O . ASN A 347 ? -6.75792 19.44317 -32.77696 1.000 11.60360 O ? A ? 348 O 1
   ATOM 4724 CB . ASN A 347 ? -6.57899 19.17948 -29.87497 1.000 12.70678 C ? A ? 348 CB 1
   ATOM 4725 CG . ASN A 347 ? -6.03481 19.90031 -28.68468 1.000 10.84215 C ? A ? 348 CG 1
   ATOM 4726 OD1 . ASN A 347 ? -6.16011 21.07340 -28.62322 1.000 11.16662 O ? A ? 348 OD1 1
   ATOM 4727 ND2 . ASN A 347 ? -5.38004 19.16571 -27.71210 1.000 12.15242 N ? A ? 348 ND2 1
   ATOM 4728 N . ARG A 348 ? -8.99403 19.36956 -32.58188 1.000 11.86228 N ? A ? 349 N 1
   ATOM 4729 CA . ARG A 348 ? -9.28249 19.17547 -34.01450 1.000 11.35001 C ? A ? 349 CA 1
   ATOM 4730 C . ARG A 348 ? -10.28299 20.21985 -34.52347 1.000 12.70281 C ? A ? 349 C 1
   ATOM 4731 O . ARG A 348 ? -10.83780 20.07104 -35.63288 1.000 13.05552 O ? A ? 349 O 1
   ATOM 4732 CB . ARG A 348 ? -9.76394 17.76464 -34.24960 1.000 13.76389 C ? A ? 349 CB 1
   ATOM 4733 CG . ARG A 348 ? -8.71427 16.64825 -34.02859 1.000 12.99971 C ? A ? 349 CG 1
   ATOM 4734 CD . ARG A 348 ? -7.51896 16.84453 -34.89364 1.000 13.87812 C ? A ? 349 CD 1
   ATOM 4735 NE . ARG A 348 ? -6.61380 15.69706 -34.70457 1.000 11.75377 N ? A ? 349 NE 1
   ATOM 4736 CZ . ARG A 348 ? -5.78898 15.55689 -33.66948 1.000 10.95006 C ? A ? 349 CZ 1
   ATOM 4737 NH1 . ARG A 348 ? -5.54999 16.58562 -32.81328 1.000 13.76647 N ? A ? 349 NH1 1
   ATOM 4738 NH2 . ARG A 348 ? -5.21569 14.37827 -33.53446 1.000 13.34965 N ? A ? 349 NH2 1
   ATOM 4739 N A ASP A 349 ? -10.58474 21.24162 -33.72633 0.247 13.46555 N ? A ? 350 N 1
   ATOM 4740 CA A ASP A 349 ? -11.63529 22.17420 -34.09852 0.247 13.86960 C ? A ? 350 CA 1
   ATOM 4741 C A ASP A 349 ? -11.16229 23.02922 -35.27089 0.247 12.52834 C ? A ? 350 C 1
   ATOM 4742 O A ASP A 349 ? -10.11890 23.68274 -35.22650 0.247 11.02271 O ? A ? 350 O 1
   ATOM 4743 CB A ASP A 349 ? -12.03679 23.02620 -32.89063 0.247 14.09821 C ? A ? 350 CB 1
   ATOM 4744 CG A ASP A 349 ? -13.46408 23.52378 -32.99163 0.247 11.88538 C ? A ? 350 CG 1
   ATOM 4745 OD1 A ASP A 349 ? -13.99939 23.57730 -34.12702 0.247 11.18852 O ? A ? 350 OD1 1
   ATOM 4746 OD2 A ASP A 349 ? -14.08982 23.86834 -31.98258 0.247 12.27579 O ? A ? 350 OD2 1
   ATOM 4747 N B ASP A 349 ? -10.57691 21.27688 -33.77431 0.753 13.64104 N ? A ? 350 N 1
   ATOM 4748 CA B ASP A 349 ? -11.69150 22.17910 -34.08499 0.753 14.12919 C ? A ? 350 CA 1
   ATOM 4749 C B ASP A 349 ? -11.25660 23.12457 -35.19947 0.753 12.26416 C ? A ? 350 C 1
   ATOM 4750 O B ASP A 349 ? -10.39598 24.00812 -35.03312 0.753 13.91530 O ? A ? 350 O 1
   ATOM 4751 CB B ASP A 349 ? -12.07703 22.96615 -32.82135 0.753 14.26691 C ? A ? 350 CB 1
   ATOM 4752 CG B ASP A 349 ? -13.29645 23.86676 -33.03533 0.753 11.59344 C ? A ? 350 CG 1
   ATOM 4753 OD1 B ASP A 349 ? -13.74168 24.09177 -34.24763 0.753 13.46910 O ? A ? 350 OD1 1
   ATOM 4754 OD2 B ASP A 349 ? -13.95896 24.25977 -32.04643 0.753 13.35372 O ? A ? 350 OD2 1
   ATOM 4755 N . GLU A 350 ? -11.90209 22.97047 -36.36621 1.000 13.70018 N ? A ? 351 N 1
   ATOM 4756 CA . GLU A 350 ? -11.56727 23.80028 -37.55362 1.000 13.75506 C ? A ? 351 CA 1
   ATOM 4757 C . GLU A 350 ? -11.84986 25.27253 -37.31138 1.000 15.24606 C ? A ? 351 C 1
   ATOM 4758 O . GLU A 350 ? -11.34977 26.12347 -38.06051 1.000 18.78698 O ? A ? 351 O 1
   ATOM 4759 CB . GLU A 350 ? -12.39408 23.39142 -38.74269 1.000 20.21564 C ? A ? 351 CB 1
   ATOM 4760 CG . GLU A 350 ? -12.19133 21.99015 -39.19455 1.000 31.29536 C ? A ? 351 CG 1
   ATOM 4761 CD . GLU A 350 ? -12.86053 21.75099 -40.58505 1.000 53.95645 C ? A ? 351 CD 1
   ATOM 4762 OE1 . GLU A 350 ? -13.98330 22.27668 -40.82230 1.000 48.34338 O ? A ? 351 OE1 1
   ATOM 4763 OE2 . GLU A 350 ? -12.25560 21.05946 -41.44244 1.000 50.22762 O ? A ? 351 OE2 1
   ATOM 4764 N . SER A 351 ? -12.66401 25.62120 -36.31912 1.000 14.66852 N ? A ? 352 N 1
   ATOM 4765 CA . SER A 351 ? -12.89982 27.01926 -36.08671 1.000 17.58765 C ? A ? 352 CA 1
   ATOM 4766 C . SER A 351 ? -11.65950 27.68388 -35.52818 1.000 19.99467 C ? A ? 352 C 1
   ATOM 4767 O . SER A 351 ? -11.56483 28.90418 -35.49465 1.000 19.61159 O ? A ? 352 O 1
   ATOM 4768 CB . SER A 351 ? -14.03959 27.18873 -35.09996 1.000 21.42917 C ? A ? 352 CB 1
   ATOM 4769 OG . SER A 351 ? -15.25786 26.79858 -35.68064 1.000 22.15376 O ? A ? 352 OG 1
   ATOM 4770 N . LYS A 352 ? -10.73514 26.90246 -34.96257 1.000 15.99611 N ? A ? 353 N 1
   ATOM 4771 CA . LYS A 352 ? -9.55340 27.40067 -34.27223 1.000 14.66235 C ? A ? 353 CA 1
   ATOM 4772 C . LYS A 352 ? -8.28618 27.10456 -35.04452 1.000 18.26103 C ? A ? 353 C 1
   ATOM 4773 O . LYS A 352 ? -7.37851 27.93463 -35.09458 1.000 21.20323 O ? A ? 353 O 1
   ATOM 4774 CB . LYS A 352 ? -9.43128 26.84730 -32.85093 1.000 15.58728 C ? A ? 353 CB 1
   ATOM 4775 CG . LYS A 352 ? -8.30963 27.52554 -32.04605 1.000 18.79292 C ? A ? 353 CG 1
   ATOM 4776 CD . LYS A 352 ? -8.74155 28.96348 -31.59528 1.000 20.12645 C ? A ? 353 CD 1
   ATOM 4777 CE . LYS A 352 ? -7.63800 29.60803 -30.79348 1.000 27.20213 C ? A ? 353 CE 1
   ATOM 4778 NZ . LYS A 352 ? -8.05794 31.02556 -30.50627 1.000 35.78299 N ? A ? 353 NZ 1
   ATOM 4779 N . PHE A 353 ? -8.16260 25.92474 -35.59335 1.000 15.38370 N ? A ? 354 N 1
   ATOM 4780 CA . PHE A 353 ? -6.94241 25.47779 -36.22653 1.000 17.57409 C ? A ? 354 CA 1
   ATOM 4781 C . PHE A 353 ? -7.13124 25.47551 -37.72782 1.000 22.64079 C ? A ? 354 C 1
   ATOM 4782 O . PHE A 353 ? -8.13970 24.96498 -38.22805 1.000 20.36731 O ? A ? 354 O 1
   ATOM 4783 CB . PHE A 353 ? -6.66040 24.05693 -35.79401 1.000 16.84536 C ? A ? 354 CB 1
   ATOM 4784 CG . PHE A 353 ? -6.24367 23.99229 -34.37139 1.000 13.38026 C ? A ? 354 CG 1
   ATOM 4785 CD1 . PHE A 353 ? -4.97411 24.36865 -33.97293 1.000 16.18106 C ? A ? 354 CD1 1
   ATOM 4786 CD2 . PHE A 353 ? -7.16212 23.63560 -33.36743 1.000 16.45560 C ? A ? 354 CD2 1
   ATOM 4787 CE1 . PHE A 353 ? -4.57189 24.35292 -32.63750 1.000 15.06946 C ? A ? 354 CE1 1
   ATOM 4788 CE2 . PHE A 353 ? -6.78545 23.65124 -32.04843 1.000 16.49768 C ? A ? 354 CE2 1
   ATOM 4789 CZ . PHE A 353 ? -5.48745 24.02766 -31.73822 1.000 14.65465 C ? A ? 354 CZ 1
   ATOM 4790 N . ALA A 354 ? -6.15219 26.05728 -38.42732 1.000 21.51752 N ? A ? 355 N 1
   ATOM 4791 CA . ALA A 354 ? -6.04199 25.85454 -39.86662 1.000 18.08058 C ? A ? 355 CA 1
   ATOM 4792 C . ALA A 354 ? -5.59046 24.43697 -40.12589 1.000 18.58550 C ? A ? 355 C 1
   ATOM 4793 O . ALA A 354 ? -4.60089 23.99858 -39.51324 1.000 19.04090 O ? A ? 355 O 1
   ATOM 4794 CB . ALA A 354 ? -4.95431 26.79212 -40.41640 1.000 23.51926 C ? A ? 355 CB 1
   ATOM 4795 N . ASP A 355 ? -6.30696 23.71657 -40.94967 1.000 18.45390 N ? A ? 356 N 1
   ATOM 4796 CA . ASP A 355 ? -5.95167 22.37450 -41.38261 1.000 18.86302 C ? A ? 356 CA 1
   ATOM 4797 C . ASP A 355 ? -5.67804 21.48254 -40.16679 1.000 16.32110 C ? A ? 356 C 1
   ATOM 4798 O . ASP A 355 ? -4.53511 21.01614 -39.93962 1.000 15.47396 O ? A ? 356 O 1
   ATOM 4799 CB . ASP A 355 ? -4.70035 22.36279 -42.27084 1.000 21.61538 C ? A ? 356 CB 1
   ATOM 4800 CG . ASP A 355 ? -4.84008 23.18037 -43.52124 1.000 38.49049 C ? A ? 356 CG 1
   ATOM 4801 OD1 . ASP A 355 ? -5.90693 23.12799 -44.16971 1.000 43.58895 O ? A ? 356 OD1 1
   ATOM 4802 OD2 . ASP A 355 ? -3.83620 23.85500 -43.85233 1.000 32.18643 O ? A ? 356 OD2 1
   ATOM 4803 N A PRO A 356 ? -6.68187 21.22746 -39.35510 0.742 14.41680 N ? A ? 357 N 1
   ATOM 4804 CA A PRO A 356 ? -6.44689 20.49060 -38.09837 0.742 15.49591 C ? A ? 357 CA 1
   ATOM 4805 C A PRO A 356 ? -6.05218 19.04555 -38.28432 0.742 14.54431 C ? A ? 357 C 1
   ATOM 4806 O A PRO A 356 ? -5.51106 18.47124 -37.33217 0.742 15.13517 O ? A ? 357 O 1
   ATOM 4807 CB A PRO A 356 ? -7.82508 20.56470 -37.40077 0.742 18.33381 C ? A ? 357 CB 1
   ATOM 4808 CG A PRO A 356 ? -8.83437 20.73757 -38.53137 0.742 18.77244 C ? A ? 357 CG 1
   ATOM 4809 CD A PRO A 356 ? -8.09909 21.66403 -39.48238 0.742 18.52983 C ? A ? 357 CD 1
   ATOM 4810 N B PRO A 356 ? -6.69600 21.22341 -39.35269 0.258 14.57639 N ? A ? 357 N 1
   ATOM 4811 CA B PRO A 356 ? -6.46870 20.47964 -38.10114 0.258 15.55592 C ? A ? 357 CA 1
   ATOM 4812 C B PRO A 356 ? -6.01894 19.04715 -38.30559 0.258 14.66434 C ? A ? 357 C 1
   ATOM 4813 O B PRO A 356 ? -5.39768 18.48658 -37.39393 0.258 15.10956 O ? A ? 357 O 1
   ATOM 4814 CB B PRO A 356 ? -7.84396 20.52922 -37.41234 0.258 18.03739 C ? A ? 357 CB 1
   ATOM 4815 CG B PRO A 356 ? -8.82646 20.67033 -38.54424 0.258 18.71423 C ? A ? 357 CG 1
   ATOM 4816 CD B PRO A 356 ? -8.12481 21.53586 -39.56804 0.258 18.76699 C ? A ? 357 CD 1
   ATOM 4817 N . TRP A 357 ? -6.28727 18.45216 -39.46869 1.000 13.61919 N ? A ? 358 N 1
   ATOM 4818 CA . TRP A 357 ? -5.95497 17.08829 -39.75587 1.000 13.60572 C ? A ? 358 CA 1
   ATOM 4819 C . TRP A 357 ? -4.53123 16.94993 -40.31555 1.000 12.51892 C ? A ? 358 C 1
   ATOM 4820 O . TRP A 357 ? -4.13045 15.85627 -40.70675 1.000 13.28299 O ? A ? 358 O 1
   ATOM 4821 CB . TRP A 357 ? -6.98805 16.49367 -40.74395 1.000 14.15250 C ? A ? 358 CB 1
   ATOM 4822 CG . TRP A 357 ? -8.35650 16.71166 -40.23755 1.000 16.09293 C ? A ? 358 CG 1
   ATOM 4823 CD1 . TRP A 357 ? -9.30127 17.54520 -40.76106 1.000 17.07173 C ? A ? 358 CD1 1
   ATOM 4824 CD2 . TRP A 357 ? -8.97737 16.07591 -39.11485 1.000 15.93597 C ? A ? 358 CD2 1
   ATOM 4825 NE1 . TRP A 357 ? -10.46229 17.46393 -40.02810 1.000 17.29119 N ? A ? 358 NE1 1
   ATOM 4826 CE2 . TRP A 357 ? -10.27572 16.60190 -38.98287 1.000 15.35286 C ? A ? 358 CE2 1
   ATOM 4827 CE3 . TRP A 357 ? -8.51786 15.16733 -38.16693 1.000 15.91237 C ? A ? 358 CE3 1
   ATOM 4828 CZ2 . TRP A 357 ? -11.15349 16.17798 -37.97728 1.000 19.90683 C ? A ? 358 CZ2 1
   ATOM 4829 CZ3 . TRP A 357 ? -9.39001 14.74402 -37.19090 1.000 17.53446 C ? A ? 358 CZ3 1
   ATOM 4830 CH2 . TRP A 357 ? -10.68901 15.24739 -37.11448 1.000 18.07717 C ? A ? 358 CH2 1
   ATOM 4831 N . THR A 358 ? -3.79909 18.06776 -40.37426 1.000 12.66500 N ? A ? 359 N 1
   ATOM 4832 CA . THR A 358 ? -2.37683 18.03500 -40.78870 1.000 13.01673 C ? A ? 359 CA 1
   ATOM 4833 C . THR A 358 ? -1.46559 18.00097 -39.53350 1.000 13.16789 C ? A ? 359 C 1
   ATOM 4834 O . THR A 358 ? -1.61797 18.86298 -38.64215 1.000 13.74194 O ? A ? 359 O 1
   ATOM 4835 CB . THR A 358 ? -2.01769 19.23039 -41.65008 1.000 11.28522 C ? A ? 359 CB 1
   ATOM 4836 OG1 . THR A 358 ? -2.81226 19.18074 -42.81537 1.000 15.67111 O ? A ? 359 OG1 1
   ATOM 4837 CG2 . THR A 358 ? -0.55597 19.19409 -42.08570 1.000 16.45760 C ? A ? 359 CG2 1
   ATOM 4838 N . PHE A 359 ? -0.62118 16.98388 -39.47189 1.000 12.38123 N ? A ? 360 N 1
   ATOM 4839 CA . PHE A 359 ? 0.38969 16.87684 -38.39501 1.000 10.64017 C ? A ? 360 CA 1
   ATOM 4840 C . PHE A 359 ? 1.62239 17.66957 -38.85904 1.000 11.40330 C ? A ? 360 C 1
   ATOM 4841 O . PHE A 359 ? 2.32641 17.24544 -39.79182 1.000 13.64095 O ? A ? 360 O 1
   ATOM 4842 CB . PHE A 359 ? 0.71057 15.40513 -38.20432 1.000 12.50329 C ? A ? 360 CB 1
   ATOM 4843 CG . PHE A 359 ? 1.81393 15.15136 -37.23945 1.000 11.26686 C ? A ? 360 CG 1
   ATOM 4844 CD1 . PHE A 359 ? 1.63962 15.37706 -35.85262 1.000 13.32576 C ? A ? 360 CD1 1
   ATOM 4845 CD2 . PHE A 359 ? 2.99226 14.61831 -37.65235 1.000 13.64320 C ? A ? 360 CD2 1
   ATOM 4846 CE1 . PHE A 359 ? 2.67299 15.13636 -34.91793 1.000 12.57312 C ? A ? 360 CE1 1
   ATOM 4847 CE2 . PHE A 359 ? 4.02291 14.37274 -36.70937 1.000 16.19869 C ? A ? 360 CE2 1
   ATOM 4848 CZ . PHE A 359 ? 3.77559 14.61209 -35.35887 1.000 13.37325 C ? A ? 360 CZ 1
   ATOM 4849 N A ASP A 360 ? 1.78424 18.87632 -38.32180 0.295 12.34605 N ? A ? 361 N 1
   ATOM 4850 CA A ASP A 360 ? 2.76992 19.83092 -38.81215 0.295 13.51819 C ? A ? 361 CA 1
   ATOM 4851 C A ASP A 360 ? 3.62927 20.25857 -37.62037 0.295 13.37617 C ? A ? 361 C 1
   ATOM 4852 O A ASP A 360 ? 3.16405 21.01109 -36.75449 0.295 12.93831 O ? A ? 361 O 1
   ATOM 4853 CB A ASP A 360 ? 2.07525 21.04435 -39.41745 0.295 13.86441 C ? A ? 361 CB 1
   ATOM 4854 CG A ASP A 360 ? 3.01293 21.95938 -40.12061 0.295 14.46463 C ? A ? 361 CG 1
   ATOM 4855 OD1 A ASP A 360 ? 4.23757 21.89009 -39.90857 0.295 14.74385 O ? A ? 361 OD1 1
   ATOM 4856 OD2 A ASP A 360 ? 2.49773 22.80446 -40.87969 0.295 14.91559 O ? A ? 361 OD2 1
   ATOM 4857 N C ASP A 360 ? 1.78830 18.88933 -38.34576 0.705 12.44277 N ? A ? 361 N 1
   ATOM 4858 CA C ASP A 360 ? 2.74128 19.84483 -38.89922 0.705 13.36527 C ? A ? 361 CA 1
   ATOM 4859 C C ASP A 360 ? 3.70480 20.20051 -37.74996 0.705 13.25349 C ? A ? 361 C 1
   ATOM 4860 O C ASP A 360 ? 3.35781 21.03219 -36.89355 0.705 13.24858 O ? A ? 361 O 1
   ATOM 4861 CB C ASP A 360 ? 2.00329 21.11440 -39.34741 0.705 13.82340 C ? A ? 361 CB 1
   ATOM 4862 CG C ASP A 360 ? 2.90428 22.23127 -39.79057 0.705 15.17061 C ? A ? 361 CG 1
   ATOM 4863 OD1 C ASP A 360 ? 4.13488 22.08754 -39.82964 0.705 14.94018 O ? A ? 361 OD1 1
   ATOM 4864 OD2 C ASP A 360 ? 2.31382 23.29616 -40.11763 0.705 18.18219 O ? A ? 361 OD2 1
   ATOM 4865 N A LEU A 361 ? 4.89246 19.82541 -37.59778 0.295 11.40084 N ? A ? 362 N 1
   ATOM 4866 CA A LEU A 361 ? 5.76411 20.11145 -36.47265 0.295 10.95630 C ? A ? 362 CA 1
   ATOM 4867 C A LEU A 361 ? 6.18376 21.56785 -36.44371 0.295 10.60037 C ? A ? 362 C 1
   ATOM 4868 O A LEU A 361 ? 6.69570 22.04106 -35.39947 0.295 12.24521 O ? A ? 362 O 1
   ATOM 4869 CB A LEU A 361 ? 7.01720 19.24735 -36.57962 0.295 13.25281 C ? A ? 362 CB 1
   ATOM 4870 CG A LEU A 361 ? 6.77430 17.74781 -36.54170 0.295 10.92440 C ? A ? 362 CG 1
   ATOM 4871 CD1 A LEU A 361 ? 8.07858 16.99873 -36.63736 0.295 10.00180 C ? A ? 362 CD1 1
   ATOM 4872 CD2 A LEU A 361 ? 6.00623 17.27774 -35.30947 0.295 12.53929 C ? A ? 362 CD2 1
   ATOM 4873 N C LEU A 361 ? 4.94941 19.67876 -37.75247 0.705 11.93272 N ? A ? 362 N 1
   ATOM 4874 CA C LEU A 361 ? 5.84283 19.89428 -36.63106 0.705 10.73984 C ? A ? 362 CA 1
   ATOM 4875 C C LEU A 361 ? 6.33388 21.34046 -36.58197 0.705 10.48521 C ? A ? 362 C 1
   ATOM 4876 O C LEU A 361 ? 7.05352 21.64742 -35.59045 0.705 11.27050 O ? A ? 362 O 1
   ATOM 4877 CB C LEU A 361 ? 6.99889 18.88493 -36.69589 0.705 12.82413 C ? A ? 362 CB 1
   ATOM 4878 CG C LEU A 361 ? 6.62116 17.44184 -36.38375 0.705 12.91841 C ? A ? 362 CG 1
   ATOM 4879 CD1 C LEU A 361 ? 7.79377 16.45941 -36.35910 0.705 12.62391 C ? A ? 362 CD1 1
   ATOM 4880 CD2 C LEU A 361 ? 5.76445 17.34464 -35.08319 0.705 13.29821 C ? A ? 362 CD2 1
   ATOM 4881 N A ALA A 362 ? 6.05191 22.25810 -37.57524 0.295 13.51244 N ? A ? 363 N 1
   ATOM 4882 CA A ALA A 362 ? 6.31107 23.67290 -37.63645 0.295 14.37035 C ? A ? 363 CA 1
   ATOM 4883 C A ALA A 362 ? 5.08706 24.49466 -37.32431 0.295 13.36089 C ? A ? 363 C 1
   ATOM 4884 O A ALA A 362 ? 5.11391 25.70965 -37.51790 0.295 16.01778 O ? A ? 363 O 1
   ATOM 4885 CB A ALA A 362 ? 6.90611 24.04474 -39.00220 0.295 15.56349 C ? A ? 363 CB 1
   ATOM 4886 N C ALA A 362 ? 6.03569 22.18139 -37.62357 0.705 13.53550 N ? A ? 363 N 1
   ATOM 4887 CA C ALA A 362 ? 6.30911 23.60974 -37.60732 0.705 14.31701 C ? A ? 363 CA 1
   ATOM 4888 C C ALA A 362 ? 5.12773 24.47188 -37.24026 0.705 13.33179 C ? A ? 363 C 1
   ATOM 4889 O C ALA A 362 ? 5.23973 25.69673 -37.24294 0.705 14.80185 O ? A ? 363 O 1
   ATOM 4890 CB C ALA A 362 ? 6.96827 24.09498 -38.91207 0.705 15.50412 C ? A ? 363 CB 1
   ATOM 4891 N . ARG A 363 ? 4.00741 23.86642 -36.84853 1.000 14.11365 N ? A ? 364 N 1
   ATOM 4892 CA . ARG A 363 ? 2.75370 24.60177 -36.64365 1.000 14.95843 C ? A ? 364 CA 1
   ATOM 4893 C . ARG A 363 ? 2.91792 25.80500 -35.71915 1.000 13.33033 C ? A ? 364 C 1
   ATOM 4894 O . ARG A 363 ? 3.40091 25.66763 -34.56558 1.000 13.78527 O ? A ? 364 O 1
   ATOM 4895 CB . ARG A 363 ? 1.68926 23.65379 -36.09585 1.000 13.97086 C ? A ? 364 CB 1
   ATOM 4896 CG . ARG A 363 ? 0.37882 24.30529 -35.85676 1.000 14.38564 C ? A ? 364 CG 1
   ATOM 4897 CD . ARG A 363 ? -0.73022 23.41137 -35.38388 1.000 12.66176 C ? A ? 364 CD 1
   ATOM 4898 NE . ARG A 363 ? -1.07277 22.45820 -36.48275 1.000 12.76889 N ? A ? 364 NE 1
   ATOM 4899 CZ . ARG A 363 ? -1.99673 22.63838 -37.41464 1.000 13.38728 C ? A ? 364 CZ 1
   ATOM 4900 NH1 . ARG A 363 ? -2.64677 23.77061 -37.44072 1.000 13.96554 N ? A ? 364 NH1 1
   ATOM 4901 NH2 . ARG A 363 ? -2.26776 21.63597 -38.27082 1.000 15.77812 N ? A ? 364 NH2 1
   ATOM 4902 N A ASN A 364 ? 2.51796 26.96869 -36.17615 0.763 15.57735 N ? A ? 365 N 1
   ATOM 4903 CA A ASN A 364 ? 2.68747 28.18836 -35.40850 0.763 17.29016 C ? A ? 365 CA 1
   ATOM 4904 C A ASN A 364 ? 1.69323 29.20917 -35.94520 0.763 16.45003 C ? A ? 365 C 1
   ATOM 4905 O A ASN A 364 ? 1.62922 29.42003 -37.17179 0.763 20.13806 O ? A ? 365 O 1
   ATOM 4906 CB A ASN A 364 ? 4.09155 28.71071 -35.61123 0.763 20.75447 C ? A ? 365 CB 1
   ATOM 4907 CG A ASN A 364 ? 4.32015 29.96007 -34.83320 0.763 25.50880 C ? A ? 365 CG 1
   ATOM 4908 OD1 A ASN A 364 ? 4.32952 29.92100 -33.60369 0.763 21.98961 O ? A ? 365 OD1 1
   ATOM 4909 ND2 A ASN A 364 ? 4.44491 31.08137 -35.52750 0.763 28.61455 N ? A ? 365 ND2 1
   ATOM 4910 N B ASN A 364 ? 2.56648 26.99466 -36.19369 0.237 15.72225 N ? A ? 365 N 1
   ATOM 4911 CA B ASN A 364 ? 2.74202 28.22687 -35.43411 0.237 17.44185 C ? A ? 365 CA 1
   ATOM 4912 C B ASN A 364 ? 1.76824 29.27599 -35.95316 0.237 16.57577 C ? A ? 365 C 1
   ATOM 4913 O B ASN A 364 ? 1.84831 29.65297 -37.12896 0.237 20.04988 O ? A ? 365 O 1
   ATOM 4914 CB B ASN A 364 ? 4.17475 28.73258 -35.58002 0.237 20.72185 C ? A ? 365 CB 1
   ATOM 4915 CG B ASN A 364 ? 4.43075 30.00213 -34.78420 0.237 25.30118 C ? A ? 365 CG 1
   ATOM 4916 OD1 B ASN A 364 ? 3.56013 30.48970 -34.06222 0.237 21.95835 O ? A ? 365 OD1 1
   ATOM 4917 ND2 B ASN A 364 ? 5.63464 30.53549 -34.90664 0.237 21.30056 N ? A ? 365 ND2 1
   ATOM 4918 N . PRO A 365 ? 0.83115 29.76330 -35.12955 1.000 16.67862 N ? A ? 366 N 1
   ATOM 4919 CA . PRO A 365 ? 0.66252 29.43672 -33.69872 1.000 15.91645 C ? A ? 366 CA 1
   ATOM 4920 C . PRO A 365 ? 0.04061 28.07701 -33.51982 1.000 15.71798 C ? A ? 366 C 1
   ATOM 4921 O . PRO A 365 ? -0.40027 27.42148 -34.45057 1.000 15.85179 O ? A ? 366 O 1
   ATOM 4922 CB . PRO A 365 ? -0.29473 30.51392 -33.23670 1.000 17.00195 C ? A ? 366 CB 1
   ATOM 4923 CG . PRO A 365 ? -1.17245 30.73059 -34.41479 1.000 20.10142 C ? A ? 366 CG 1
   ATOM 4924 CD . PRO A 365 ? -0.25799 30.63155 -35.63527 1.000 20.68923 C ? A ? 366 CD 1
   ATOM 4925 N A ASN A 366 ? -0.02631 27.60216 -32.26961 0.587 13.99494 N ? A ? 367 N 1
   ATOM 4926 CA A ASN A 366 ? -0.55664 26.27408 -31.94775 0.587 13.05062 C ? A ? 367 CA 1
   ATOM 4927 C A ASN A 366 ? -1.22305 26.31847 -30.57400 0.587 12.39923 C ? A ? 367 C 1
   ATOM 4928 O A ASN A 366 ? -0.68858 25.78828 -29.56607 0.587 11.81284 O ? A ? 367 O 1
   ATOM 4929 CB A ASN A 366 ? 0.53608 25.20923 -31.99488 0.587 12.64172 C ? A ? 367 CB 1
   ATOM 4930 CG A ASN A 366 ? -0.01817 23.82396 -31.86401 0.587 12.85652 C ? A ? 367 CG 1
   ATOM 4931 OD1 A ASN A 366 ? -1.25008 23.67969 -31.75276 0.587 14.23446 O ? A ? 367 OD1 1
   ATOM 4932 ND2 A ASN A 366 ? 0.82549 22.79706 -31.91127 0.587 14.67903 N ? A ? 367 ND2 1
   ATOM 4933 N B ASN A 366 ? 0.00922 27.66131 -32.25651 0.413 14.04278 N ? A ? 367 N 1
   ATOM 4934 CA B ASN A 366 ? -0.56626 26.37628 -31.88266 0.413 13.05429 C ? A ? 367 CA 1
   ATOM 4935 C B ASN A 366 ? -1.20011 26.53519 -30.50725 0.413 12.85606 C ? A ? 367 C 1
   ATOM 4936 O B ASN A 366 ? -0.55385 26.33029 -29.46608 0.413 12.39547 O ? A ? 367 O 1
   ATOM 4937 CB B ASN A 366 ? 0.47703 25.26795 -31.89553 0.413 12.60002 C ? A ? 367 CB 1
   ATOM 4938 CG B ASN A 366 ? -0.14162 23.90720 -31.83009 0.413 13.03664 C ? A ? 367 CG 1
   ATOM 4939 OD1 B ASN A 366 ? -1.35962 23.80394 -31.53043 0.413 13.91868 O ? A ? 367 OD1 1
   ATOM 4940 ND2 B ASN A 366 ? 0.63597 22.85448 -32.14526 0.413 13.59282 N ? A ? 367 ND2 1
   ATOM 4941 N A PRO A 367 ? -2.33210 27.04332 -30.46369 0.587 12.83056 N ? A ? 368 N 1
   ATOM 4942 CA A PRO A 367 ? -2.98339 27.24371 -29.16661 0.587 15.62678 C ? A ? 368 CA 1
   ATOM 4943 C A PRO A 367 ? -3.74299 26.02532 -28.68323 0.587 12.07235 C ? A ? 368 C 1
   ATOM 4944 O A PRO A 367 ? -4.86977 26.12878 -28.21681 0.587 13.00048 O ? A ? 368 O 1
   ATOM 4945 CB A PRO A 367 ? -3.86606 28.46784 -29.42411 0.587 15.89050 C ? A ? 368 CB 1
   ATOM 4946 CG A PRO A 367 ? -4.25388 28.30230 -30.80225 0.587 14.55893 C ? A ? 368 CG 1
   ATOM 4947 CD A PRO A 367 ? -3.06703 27.72492 -31.56515 0.587 12.40010 C ? A ? 368 CD 1
   ATOM 4948 N B PRO A 367 ? -2.43263 26.93899 -30.46394 0.413 12.83951 N ? A ? 368 N 1
   ATOM 4949 CA B PRO A 367 ? -3.11789 27.21847 -29.20624 0.413 15.14301 C ? A ? 368 CA 1
   ATOM 4950 C B PRO A 367 ? -3.78309 25.98763 -28.66495 0.413 12.22939 C ? A ? 368 C 1
   ATOM 4951 O B PRO A 367 ? -4.89511 26.04616 -28.14180 0.413 13.10180 O ? A ? 368 O 1
   ATOM 4952 CB B PRO A 367 ? -4.13865 28.28621 -29.59981 0.413 16.56246 C ? A ? 368 CB 1
   ATOM 4953 CG B PRO A 367 ? -4.43960 27.94554 -31.00949 0.413 17.23624 C ? A ? 368 CG 1
   ATOM 4954 CD B PRO A 367 ? -3.17613 27.40975 -31.64351 0.413 12.47656 C ? A ? 368 CD 1
   ATOM 4955 N . HIS A 368 ? -3.09778 24.86157 -28.74298 1.000 12.59364 N ? A ? 369 N 1
   ATOM 4956 CA . HIS A 368 ? -3.77866 23.62442 -28.35658 1.000 13.49632 C ? A ? 369 CA 1
   ATOM 4957 C . HIS A 368 ? -4.18865 23.60669 -26.88681 1.000 12.97886 C ? A ? 369 C 1
   ATOM 4958 O . HIS A 368 ? -3.50575 24.20102 -26.01515 1.000 13.61233 O ? A ? 369 O 1
   ATOM 4959 CB . HIS A 368 ? -3.00005 22.37501 -28.73215 1.000 10.47798 C ? A ? 369 CB 1
   ATOM 4960 CG . HIS A 368 ? -1.78392 22.20748 -27.91428 1.000 10.96070 C ? A ? 369 CG 1
   ATOM 4961 ND1 . HIS A 368 ? -1.78386 21.58106 -26.66786 1.000 12.11826 N ? A ? 369 ND1 1
   ATOM 4962 CD2 . HIS A 368 ? -0.50715 22.50343 -28.19008 1.000 13.05233 C ? A ? 369 CD2 1
   ATOM 4963 CE1 . HIS A 368 ? -0.56908 21.65163 -26.17733 1.000 12.74624 C ? A ? 369 CE1 1
   ATOM 4964 NE2 . HIS A 368 ? 0.23711 22.19278 -27.07857 1.000 12.36158 N ? A ? 369 NE2 1
   ATOM 4965 N . LEU A 369 ? -5.17012 22.77339 -26.55377 1.000 11.90193 N ? A ? 370 N 1
   ATOM 4966 CA . LEU A 369 ? -5.61766 22.54257 -25.16857 1.000 12.50115 C ? A ? 370 CA 1
   ATOM 4967 C . LEU A 369 ? -5.15536 21.19582 -24.62358 1.000 12.30300 C ? A ? 370 C 1
   ATOM 4968 O . LEU A 369 ? -5.79412 20.67000 -23.73147 1.000 12.47297 O ? A ? 370 O 1
   ATOM 4969 CB . LEU A 369 ? -7.14870 22.65841 -25.14937 1.000 12.76622 C ? A ? 370 CB 1
   ATOM 4970 CG . LEU A 369 ? -7.73612 23.95500 -25.78918 1.000 15.31176 C ? A ? 370 CG 1
   ATOM 4971 CD1 . LEU A 369 ? -9.15753 24.06500 -25.41417 1.000 14.16028 C ? A ? 370 CD1 1
   ATOM 4972 CD2 . LEU A 369 ? -6.97255 25.24885 -25.34113 1.000 11.87892 C ? A ? 370 CD2 1
   ATOM 4973 N . GLY A 370 ? -4.08222 20.67370 -25.14027 1.000 11.75961 N ? A ? 371 N 1
   ATOM 4974 CA . GLY A 370 ? -3.63860 19.38814 -24.56339 1.000 12.16113 C ? A ? 371 CA 1
   ATOM 4975 C . GLY A 370 ? -3.19305 19.44232 -23.10897 1.000 11.03881 C ? A ? 371 C 1
   ATOM 4976 O . GLY A 370 ? -3.37311 18.45059 -22.43767 1.000 12.33078 O ? A ? 371 O 1
   ATOM 4977 N . PHE A 371 ? -2.82828 20.65526 -22.59169 1.000 11.22679 N ? A ? 372 N 1
   ATOM 4978 CA . PHE A 371 ? -2.51781 20.85443 -21.16652 1.000 11.21477 C ? A ? 372 CA 1
   ATOM 4979 C . PHE A 371 ? -3.67362 21.55215 -20.52422 1.000 10.40519 C ? A ? 372 C 1
   ATOM 4980 O . PHE A 371 ? -3.51359 22.08237 -19.39108 1.000 13.19677 O ? A ? 372 O 1
   ATOM 4981 CB . PHE A 371 ? -1.23300 21.68068 -21.03542 1.000 13.29275 C ? A ? 372 CB 1
   ATOM 4982 CG . PHE A 371 ? -0.02198 20.98447 -21.47794 1.000 10.88170 C ? A ? 372 CG 1
   ATOM 4983 CD1 . PHE A 371 ? 0.46264 19.84280 -20.82810 1.000 13.47993 C ? A ? 372 CD1 1
   ATOM 4984 CD2 . PHE A 371 ? 0.73164 21.50101 -22.52058 1.000 13.21328 C ? A ? 372 CD2 1
   ATOM 4985 CE1 . PHE A 371 ? 1.69183 19.23367 -21.30734 1.000 12.38905 C ? A ? 372 CE1 1
   ATOM 4986 CE2 . PHE A 371 ? 1.91158 20.91864 -23.00165 1.000 13.73266 C ? A ? 372 CE2 1
   ATOM 4987 CZ . PHE A 371 ? 2.40753 19.77857 -22.33847 1.000 12.65634 C ? A ? 372 CZ 1
   ATOM 4988 N A GLY A 372 ? -4.82020 21.56521 -21.21774 0.533 12.77050 N ? A ? 373 N 1
   ATOM 4989 CA A GLY A 372 ? -6.06139 22.17734 -20.76826 0.533 16.23524 C ? A ? 373 CA 1
   ATOM 4990 C A GLY A 372 ? -6.24426 23.57296 -21.34475 0.533 13.48024 C ? A ? 373 C 1
   ATOM 4991 O A GLY A 372 ? -5.40150 24.09500 -22.07754 0.533 14.58974 O ? A ? 373 O 1
   ATOM 4992 N B GLY A 372 ? -4.83140 21.54858 -21.20125 0.467 12.79147 N ? A ? 373 N 1
   ATOM 4993 CA B GLY A 372 ? -6.06321 22.17209 -20.74051 0.467 16.22089 C ? A ? 373 CA 1
   ATOM 4994 C B GLY A 372 ? -6.24405 23.55735 -21.33678 0.467 13.51130 C ? A ? 373 C 1
   ATOM 4995 O B GLY A 372 ? -5.40289 24.05820 -22.08558 0.467 14.58664 O ? A ? 373 O 1
   ATOM 4996 N . GLY A 373 ? -7.35291 24.19145 -20.94552 1.000 13.24351 N ? A ? 374 N 1
   ATOM 4997 CA . GLY A 373 ? -7.68310 25.52799 -21.46421 1.000 14.05925 C ? A ? 374 CA 1
   ATOM 4998 C . GLY A 373 ? -6.98889 26.72743 -20.83362 1.000 16.07705 C ? A ? 374 C 1
   ATOM 4999 O . GLY A 373 ? -7.17729 27.89285 -21.22891 1.000 18.24949 O ? A ? 374 O 1
   ATOM 5000 N A GLY A 374 ? -6.15710 26.48026 -19.83284 0.388 16.54638 N ? A ? 375 N 1
   ATOM 5001 CA A GLY A 374 ? -5.46887 27.51239 -19.08075 0.388 17.02692 C ? A ? 375 CA 1
   ATOM 5002 C A GLY A 374 ? -6.21423 27.85288 -17.81702 0.388 17.33078 C ? A ? 375 C 1
   ATOM 5003 O A GLY A 374 ? -7.24325 27.27384 -17.46339 0.388 17.73899 O ? A ? 375 O 1
   ATOM 5004 N B GLY A 374 ? -6.16169 26.49011 -19.82561 0.612 16.51306 N ? A ? 375 N 1
   ATOM 5005 CA B GLY A 374 ? -5.46786 27.51094 -19.06281 0.612 16.98372 C ? A ? 375 CA 1
   ATOM 5006 C B GLY A 374 ? -6.21749 27.84889 -17.80540 0.612 17.32534 C ? A ? 375 C 1
   ATOM 5007 O B GLY A 374 ? -7.24761 27.27423 -17.45054 0.612 17.72238 O ? A ? 375 O 1
   ATOM 5008 N . GLY A 375 ? -5.66209 28.84531 -17.14547 1.000 18.67436 N ? A ? 376 N 1
   ATOM 5009 CA . GLY A 375 ? -6.20213 29.25541 -15.85019 1.000 19.22277 C ? A ? 376 CA 1
   ATOM 5010 C . GLY A 375 ? -5.74031 28.41651 -14.67133 1.000 18.82725 C ? A ? 376 C 1
   ATOM 5011 O . GLY A 375 ? -4.59611 27.93831 -14.60337 1.000 18.50946 O ? A ? 376 O 1
   ATOM 5012 N . ALA A 376 ? -6.65014 28.27929 -13.71770 1.000 16.37131 N ? A ? 377 N 1
   ATOM 5013 CA . ALA A 376 ? -6.24264 27.93467 -12.36512 1.000 16.65838 C ? A ? 377 CA 1
   ATOM 5014 C . ALA A 376 ? -5.56253 26.56952 -12.28248 1.000 14.98579 C ? A ? 377 C 1
   ATOM 5015 O . ALA A 376 ? -4.68022 26.37351 -11.42704 1.000 17.79222 O ? A ? 377 O 1
   ATOM 5016 CB . ALA A 376 ? -7.47884 27.94932 -11.45862 1.000 21.39168 C ? A ? 377 CB 1
   ATOM 5017 N . HIS A 377 ? -6.03872 25.57194 -13.02204 1.000 15.47563 N ? A ? 378 N 1
   ATOM 5018 CA . HIS A 377 ? -5.50896 24.22030 -12.97410 1.000 13.56925 C ? A ? 378 CA 1
   ATOM 5019 C . HIS A 377 ? -4.57300 23.88450 -14.12509 1.000 10.66620 C ? A ? 378 C 1
   ATOM 5020 O . HIS A 377 ? -4.24085 22.70646 -14.29363 1.000 12.73378 O ? A ? 378 O 1
   ATOM 5021 CB . HIS A 377 ? -6.58882 23.12778 -12.82032 1.000 13.38000 C ? A ? 378 CB 1
   ATOM 5022 CG . HIS A 377 ? -7.45550 23.26046 -11.59636 1.000 13.37724 C ? A ? 378 CG 1
   ATOM 5023 ND1 . HIS A 377 ? -7.14200 22.58147 -10.42097 1.000 11.99468 N ? A ? 378 ND1 1
   ATOM 5024 CD2 . HIS A 377 ? -8.53279 24.03314 -11.33287 1.000 14.65908 C ? A ? 378 CD2 1
   ATOM 5025 CE1 . HIS A 377 ? -8.07427 22.89279 -9.52083 1.000 13.13541 C ? A ? 378 CE1 1
   ATOM 5026 NE2 . HIS A 377 ? -8.98116 23.70634 -10.06788 1.000 14.00338 N ? A ? 378 NE2 1
   ATOM 5027 N . PHE A 378 ? -4.09279 24.87832 -14.84899 1.000 13.46054 N ? A ? 379 N 1
   ATOM 5028 CA . PHE A 378 ? -3.21793 24.58029 -15.98892 1.000 14.08473 C ? A ? 379 CA 1
   ATOM 5029 C . PHE A 378 ? -2.08514 23.60724 -15.60609 1.000 11.08112 C ? A ? 379 C 1
   ATOM 5030 O . PHE A 378 ? -1.39963 23.76258 -14.57988 1.000 12.50733 O ? A ? 379 O 1
   ATOM 5031 CB . PHE A 378 ? -2.57546 25.83799 -16.52094 1.000 13.64568 C ? A ? 379 CB 1
   ATOM 5032 CG . PHE A 378 ? -1.75936 25.57149 -17.73893 1.000 15.78644 C ? A ? 379 CG 1
   ATOM 5033 CD1 . PHE A 378 ? -2.33666 25.38494 -19.01403 1.000 16.52702 C ? A ? 379 CD1 1
   ATOM 5034 CD2 . PHE A 378 ? -0.39962 25.39634 -17.56975 1.000 16.13546 C ? A ? 379 CD2 1
   ATOM 5035 CE1 . PHE A 378 ? -1.48682 25.07524 -20.10716 1.000 15.32625 C ? A ? 379 CE1 1
   ATOM 5036 CE2 . PHE A 378 ? 0.42672 25.08753 -18.68863 1.000 16.19427 C ? A ? 379 CE2 1
   ATOM 5037 CZ . PHE A 378 ? -0.15967 24.92132 -19.92680 1.000 15.24666 C ? A ? 379 CZ 1
   ATOM 5038 N A CYS A 379 ? -1.90810 22.52799 -16.41087 0.316 13.55861 N ? A ? 380 N 1
   ATOM 5039 CA A CYS A 379 ? -1.00632 21.39078 -16.11020 0.316 13.49278 C ? A ? 380 CA 1
   ATOM 5040 C A CYS A 379 ? 0.30881 21.82128 -15.44739 0.316 11.55618 C ? A ? 380 C 1
   ATOM 5041 O A CYS A 379 ? 1.23566 22.26985 -16.11002 0.316 10.81608 O ? A ? 380 O 1
   ATOM 5042 CB A CYS A 379 ? -0.77390 20.44622 -17.35324 0.316 11.93220 C ? A ? 380 CB 1
   ATOM 5043 SG A CYS A 379 ? 0.64652 19.18652 -17.13390 0.316 10.24881 S ? A ? 380 SG 1
   ATOM 5044 N B CYS A 379 ? -1.85404 22.61502 -16.43915 0.684 13.77101 N ? A ? 380 N 1
   ATOM 5045 CA B CYS A 379 ? -0.99080 21.48444 -16.14491 0.684 13.68714 C ? A ? 380 CA 1
   ATOM 5046 C B CYS A 379 ? 0.24640 21.89982 -15.39274 0.684 11.23579 C ? A ? 380 C 1
   ATOM 5047 O B CYS A 379 ? 1.03662 22.73329 -15.84645 0.684 11.59631 O ? A ? 380 O 1
   ATOM 5048 CB B CYS A 379 ? -0.56720 20.91493 -17.48212 0.684 12.63920 C ? A ? 380 CB 1
   ATOM 5049 SG B CYS A 379 ? 0.66945 19.66563 -17.09116 0.684 12.28609 S ? A ? 380 SG 1
   ATOM 5050 N A LEU A 380 ? 0.41673 21.70846 -14.10986 0.316 10.26694 N ? A ? 381 N 1
   ATOM 5051 CA A LEU A 380 ? 1.66348 22.03377 -13.38786 0.316 10.26639 C ? A ? 381 CA 1
   ATOM 5052 C A LEU A 380 ? 2.84501 21.29045 -13.98339 0.316 11.58048 C ? A ? 381 C 1
   ATOM 5053 O A LEU A 380 ? 4.00191 21.71920 -13.82177 0.316 13.59749 O ? A ? 381 O 1
   ATOM 5054 CB A LEU A 380 ? 1.51365 21.65724 -11.91181 0.316 9.53217 C ? A ? 381 CB 1
   ATOM 5055 CG A LEU A 380 ? 2.71957 21.79819 -10.96517 0.316 9.07106 C ? A ? 381 CG 1
   ATOM 5056 CD1 A LEU A 380 ? 2.99829 23.26217 -10.88831 0.316 13.35846 C ? A ? 381 CD1 1
   ATOM 5057 CD2 A LEU A 380 ? 2.34544 21.20235 -9.60636 0.316 10.86044 C ? A ? 381 CD2 1
   ATOM 5058 N B LEU A 380 ? 0.42400 21.33785 -14.18010 0.684 10.82427 N ? A ? 381 N 1
   ATOM 5059 CA B LEU A 380 ? 1.58410 21.65523 -13.32741 0.684 11.47305 C ? A ? 381 CA 1
   ATOM 5060 C B LEU A 380 ? 2.86015 21.22725 -14.01681 0.684 11.71841 C ? A ? 381 C 1
   ATOM 5061 O B LEU A 380 ? 3.93067 21.86415 -13.84679 0.684 14.07081 O ? A ? 381 O 1
   ATOM 5062 CB B LEU A 380 ? 1.40189 20.96355 -11.96961 0.684 9.40492 C ? A ? 381 CB 1
   ATOM 5063 CG B LEU A 380 ? 2.50843 21.22121 -10.93965 0.684 12.31019 C ? A ? 381 CG 1
   ATOM 5064 CD1 B LEU A 380 ? 2.61501 22.68880 -10.55924 0.684 14.00056 C ? A ? 381 CD1 1
   ATOM 5065 CD2 B LEU A 380 ? 2.36021 20.29837 -9.70930 0.684 12.72880 C ? A ? 381 CD2 1
   ATOM 5066 N A GLY A 381 ? 2.60168 20.13313 -14.60048 0.316 12.90240 N ? A ? 382 N 1
   ATOM 5067 CA A GLY A 381 ? 3.67980 19.38485 -15.20056 0.316 14.11743 C ? A ? 382 CA 1
   ATOM 5068 C A GLY A 381 ? 4.09417 19.73465 -16.61012 0.316 12.28525 C ? A ? 382 C 1
   ATOM 5069 O A GLY A 381 ? 4.84220 18.92748 -17.16095 0.316 10.74030 O ? A ? 382 O 1
   ATOM 5070 N B GLY A 381 ? 2.81678 20.05463 -14.65837 0.684 12.94827 N ? A ? 382 N 1
   ATOM 5071 CA B GLY A 381 ? 3.97263 19.41039 -15.25106 0.684 15.27693 C ? A ? 382 CA 1
   ATOM 5072 C B GLY A 381 ? 4.31961 19.86917 -16.65442 0.684 12.61146 C ? A ? 382 C 1
   ATOM 5073 O B GLY A 381 ? 5.17601 19.28798 -17.28705 0.684 12.25470 O ? A ? 382 O 1
   ATOM 5074 N . ALA A 382 ? 3.67507 20.89995 -17.18120 1.000 12.38457 N ? A ? 383 N 1
   ATOM 5075 CA . ALA A 382 ? 3.79913 21.17587 -18.62676 1.000 13.74220 C ? A ? 383 CA 1
   ATOM 5076 C . ALA A 382 ? 5.26186 21.40681 -19.02900 1.000 14.84265 C ? A ? 383 C 1
   ATOM 5077 O . ALA A 382 ? 5.72447 20.87154 -20.05619 1.000 13.48642 O ? A ? 383 O 1
   ATOM 5078 CB . ALA A 382 ? 2.85642 22.34880 -19.02399 1.000 14.96008 C ? A ? 383 CB 1
   ATOM 5079 N . ASN A 383 ? 6.03098 22.15369 -18.21599 1.000 13.87605 N ? A ? 384 N 1
   ATOM 5080 CA . ASN A 383 ? 7.45116 22.37799 -18.56318 1.000 13.31188 C ? A ? 384 CA 1
   ATOM 5081 C . ASN A 383 ? 8.23170 21.08758 -18.50424 1.000 13.81232 C ? A ? 384 C 1
   ATOM 5082 O . ASN A 383 ? 9.05128 20.81045 -19.38578 1.000 14.68820 O ? A ? 384 O 1
   ATOM 5083 CB . ASN A 383 ? 8.07377 23.39931 -17.62340 1.000 17.06660 C ? A ? 384 CB 1
   ATOM 5084 CG . ASN A 383 ? 7.32529 24.69987 -17.66109 1.000 24.93163 C ? A ? 384 CG 1
   ATOM 5085 OD1 . ASN A 383 ? 7.27945 25.31401 -18.71112 1.000 24.54926 O ? A ? 384 OD1 1
   ATOM 5086 ND2 . ASN A 383 ? 6.66380 25.10179 -16.55599 1.000 25.20781 N ? A ? 384 ND2 1
   ATOM 5087 N . LEU A 384 ? 7.99709 20.29091 -17.44162 1.000 13.66781 N ? A ? 385 N 1
   ATOM 5088 CA . LEU A 384 ? 8.64886 18.98919 -17.31253 1.000 13.71388 C ? A ? 385 CA 1
   ATOM 5089 C . LEU A 384 ? 8.30418 18.09410 -18.50801 1.000 11.08528 C ? A ? 385 C 1
   ATOM 5090 O . LEU A 384 ? 9.14158 17.44321 -19.08110 1.000 11.57504 O ? A ? 385 O 1
   ATOM 5091 CB . LEU A 384 ? 8.19258 18.30994 -15.99446 1.000 13.64052 C ? A ? 385 CB 1
   ATOM 5092 CG . LEU A 384 ? 8.70582 16.92819 -15.78523 1.000 15.10283 C ? A ? 385 CG 1
   ATOM 5093 CD1 . LEU A 384 ? 10.25287 16.89883 -15.72085 1.000 19.74478 C ? A ? 385 CD1 1
   ATOM 5094 CD2 . LEU A 384 ? 8.19168 16.38750 -14.42980 1.000 15.03745 C ? A ? 385 CD2 1
   ATOM 5095 N . ALA A 385 ? 7.01283 18.01117 -18.86595 1.000 11.33536 N ? A ? 386 N 1
   ATOM 5096 CA . ALA A 385 ? 6.55847 17.18310 -20.00772 1.000 11.00369 C ? A ? 386 CA 1
   ATOM 5097 C . ALA A 385 ? 7.24023 17.59224 -21.28571 1.000 10.34725 C ? A ? 386 C 1
   ATOM 5098 O . ALA A 385 ? 7.70276 16.73033 -22.04381 1.000 11.62719 O ? A ? 386 O 1
   ATOM 5099 CB . ALA A 385 ? 5.03225 17.25841 -20.13439 1.000 11.96656 C ? A ? 386 CB 1
   ATOM 5100 N . ARG A 386 ? 7.26109 18.87934 -21.53787 1.000 11.90646 N ? A ? 387 N 1
   ATOM 5101 CA . ARG A 386 ? 7.82267 19.36993 -22.81328 1.000 12.52614 C ? A ? 387 CA 1
   ATOM 5102 C . ARG A 386 ? 9.28001 18.94611 -22.88304 1.000 10.03879 C ? A ? 387 C 1
   ATOM 5103 O . ARG A 386 ? 9.81619 18.53153 -23.92586 1.000 13.41586 O ? A ? 387 O 1
   ATOM 5104 CB . ARG A 386 ? 7.72647 20.88098 -22.90215 1.000 13.20759 C ? A ? 387 CB 1
   ATOM 5105 CG . ARG A 386 ? 6.30247 21.41966 -23.14996 1.000 13.80145 C ? A ? 387 CG 1
   ATOM 5106 CD . ARG A 386 ? 6.34545 22.86101 -22.89890 1.000 15.00237 C ? A ? 387 CD 1
   ATOM 5107 NE . ARG A 386 ? 5.00845 23.46164 -22.97734 1.000 17.70984 N ? A ? 387 NE 1
   ATOM 5108 CZ . ARG A 386 ? 4.51772 24.29487 -22.06150 1.000 16.46531 C ? A ? 387 CZ 1
   ATOM 5109 NH1 . ARG A 386 ? 5.25240 24.69344 -21.03153 1.000 15.83794 N ? A ? 387 NH1 1
   ATOM 5110 NH2 . ARG A 386 ? 3.27120 24.71739 -22.18175 1.000 17.78045 N ? A ? 387 NH2 1
   ATOM 5111 N . ARG A 387 ? 10.01595 19.04992 -21.78372 1.000 12.19560 N ? A ? 388 N 1
   ATOM 5112 CA . ARG A 387 ? 11.45823 18.69535 -21.68492 1.000 11.65179 C ? A ? 388 CA 1
   ATOM 5113 C . ARG A 387 ? 11.65645 17.18281 -21.87734 1.000 12.71359 C ? A ? 388 C 1
   ATOM 5114 O . ARG A 387 ? 12.55026 16.72474 -22.62941 1.000 12.06859 O ? A ? 388 O 1
   ATOM 5115 CB . ARG A 387 ? 12.06386 19.20649 -20.39609 1.000 12.21422 C ? A ? 388 CB 1
   ATOM 5116 CG . ARG A 387 ? 13.56399 19.08184 -20.35937 1.000 15.82107 C ? A ? 388 CG 1
   ATOM 5117 CD . ARG A 387 ? 14.16045 19.91520 -19.21488 1.000 16.85802 C ? A ? 388 CD 1
   ATOM 5118 NE . ARG A 387 ? 13.95060 21.34882 -19.41203 1.000 19.39513 N ? A ? 388 NE 1
   ATOM 5119 CZ . ARG A 387 ? 14.75561 22.14574 -20.10164 1.000 22.30859 C ? A ? 388 CZ 1
   ATOM 5120 NH1 . ARG A 387 ? 15.84867 21.68566 -20.68746 1.000 24.69176 N ? A ? 388 NH1 1
   ATOM 5121 NH2 . ARG A 387 ? 14.46495 23.44291 -20.19968 1.000 22.79128 N ? A ? 388 NH2 1
   ATOM 5122 N A GLU A 388 ? 10.79104 16.38081 -21.24979 0.211 12.51614 N ? A ? 389 N 1
   ATOM 5123 CA A GLU A 388 ? 10.85829 14.92999 -21.37437 0.211 11.30410 C ? A ? 389 CA 1
   ATOM 5124 C A GLU A 388 ? 10.66078 14.47962 -22.81789 0.211 11.22869 C ? A ? 389 C 1
   ATOM 5125 O A GLU A 388 ? 11.40153 13.63553 -23.33095 0.211 11.72631 O ? A ? 389 O 1
   ATOM 5126 CB A GLU A 388 ? 9.78865 14.29950 -20.48884 0.211 10.54650 C ? A ? 389 CB 1
   ATOM 5127 CG A GLU A 388 ? 10.11435 14.42423 -19.04283 0.211 11.35957 C ? A ? 389 CG 1
   ATOM 5128 CD A GLU A 388 ? 8.93130 14.24916 -18.15094 0.211 10.49111 C ? A ? 389 CD 1
   ATOM 5129 OE1 A GLU A 388 ? 7.76426 14.27294 -18.63329 0.211 11.24594 O ? A ? 389 OE1 1
   ATOM 5130 OE2 A GLU A 388 ? 9.21004 14.04318 -16.92396 0.211 11.26268 O ? A ? 389 OE2 1
   ATOM 5131 N C GLU A 388 ? 10.81307 16.39846 -21.20449 0.588 12.59594 N ? A ? 389 N 1
   ATOM 5132 CA C GLU A 388 ? 10.85360 14.96637 -21.33368 0.588 11.25355 C ? A ? 389 CA 1
   ATOM 5133 C C GLU A 388 ? 10.68966 14.59890 -22.79175 0.588 10.93785 C ? A ? 389 C 1
   ATOM 5134 O C GLU A 388 ? 11.35420 13.70540 -23.31661 0.588 11.95397 O ? A ? 389 O 1
   ATOM 5135 CB C GLU A 388 ? 9.73762 14.33177 -20.48019 0.588 10.54530 C ? A ? 389 CB 1
   ATOM 5136 CG C GLU A 388 ? 9.97246 14.37268 -18.97404 0.588 11.23781 C ? A ? 389 CG 1
   ATOM 5137 CD C GLU A 388 ? 8.82689 13.88336 -18.12973 0.588 10.89808 C ? A ? 389 CD 1
   ATOM 5138 OE1 C GLU A 388 ? 7.61855 13.90254 -18.50344 0.588 12.03203 O ? A ? 389 OE1 1
   ATOM 5139 OE2 C GLU A 388 ? 9.13443 13.45115 -16.94743 0.588 13.18435 O ? A ? 389 OE2 1
   ATOM 5140 N D GLU A 388 ? 10.79231 16.37126 -21.25295 0.201 12.51177 N ? A ? 389 N 1
   ATOM 5141 CA D GLU A 388 ? 10.87771 14.91832 -21.39109 0.201 11.30678 C ? A ? 389 CA 1
   ATOM 5142 C D GLU A 388 ? 10.69811 14.46666 -22.84109 0.201 11.26229 C ? A ? 389 C 1
   ATOM 5143 O D GLU A 388 ? 11.32226 13.49402 -23.28278 0.201 11.59209 O ? A ? 389 O 1
   ATOM 5144 CB D GLU A 388 ? 9.82361 14.24171 -20.51313 0.201 10.51993 C ? A ? 389 CB 1
   ATOM 5145 CG D GLU A 388 ? 10.08330 14.40409 -19.04487 0.201 11.32903 C ? A ? 389 CG 1
   ATOM 5146 CD D GLU A 388 ? 8.98754 13.85584 -18.15364 0.201 11.13993 C ? A ? 389 CD 1
   ATOM 5147 OE1 D GLU A 388 ? 7.87261 13.44860 -18.61519 0.201 10.34571 O ? A ? 389 OE1 1
   ATOM 5148 OE2 D GLU A 388 ? 9.30018 13.81037 -16.92774 0.201 11.53494 O ? A ? 389 OE2 1
   ATOM 5149 N A ILE A 389 ? 9.59611 14.96786 -23.47687 0.211 10.65441 N ? A ? 390 N 1
   ATOM 5150 CA A ILE A 389 ? 9.32294 14.60933 -24.87627 0.211 11.21516 C ? A ? 390 CA 1
   ATOM 5151 C A ILE A 389 ? 10.50183 15.00200 -25.75506 0.211 10.02057 C ? A ? 390 C 1
   ATOM 5152 O A ILE A 389 ? 11.03118 14.18183 -26.51628 0.211 11.31587 O ? A ? 390 O 1
   ATOM 5153 CB A ILE A 389 ? 7.98259 15.20460 -25.38494 0.211 10.46288 C ? A ? 390 CB 1
   ATOM 5154 CG1 A ILE A 389 ? 6.81301 14.66998 -24.55549 0.211 11.01814 C ? A ? 390 CG1 1
   ATOM 5155 CG2 A ILE A 389 ? 7.75439 14.85808 -26.85131 0.211 9.31606 C ? A ? 390 CG2 1
   ATOM 5156 CD1 A ILE A 389 ? 5.53382 15.53304 -24.60467 0.211 10.50851 C ? A ? 390 CD1 1
   ATOM 5157 N C ILE A 389 ? 9.68090 15.21552 -23.46954 0.588 11.13630 N ? A ? 390 N 1
   ATOM 5158 CA C ILE A 389 ? 9.33572 14.95546 -24.87601 0.588 11.63006 C ? A ? 390 CA 1
   ATOM 5159 C C ILE A 389 ? 10.54243 15.24861 -25.72980 0.588 9.74900 C ? A ? 390 C 1
   ATOM 5160 O C ILE A 389 ? 11.02570 14.40000 -26.48452 0.588 11.56503 O ? A ? 390 O 1
   ATOM 5161 CB C ILE A 389 ? 8.09534 15.75289 -25.36233 0.588 11.52771 C ? A ? 390 CB 1
   ATOM 5162 CG1 C ILE A 389 ? 6.88216 15.20994 -24.65077 0.588 11.57657 C ? A ? 390 CG1 1
   ATOM 5163 CG2 C ILE A 389 ? 7.89579 15.55539 -26.90801 0.588 11.76200 C ? A ? 390 CG2 1
   ATOM 5164 CD1 C ILE A 389 ? 5.64539 16.20337 -24.62579 0.588 11.62150 C ? A ? 390 CD1 1
   ATOM 5165 N D ILE A 389 ? 9.76593 15.09021 -23.57901 0.201 10.71368 N ? A ? 390 N 1
   ATOM 5166 CA D ILE A 389 ? 9.54709 14.74662 -24.98789 0.201 11.16556 C ? A ? 390 CA 1
   ATOM 5167 C D ILE A 389 ? 10.68826 15.29925 -25.83517 0.201 10.28177 C ? A ? 390 C 1
   ATOM 5168 O D ILE A 389 ? 11.27542 14.59949 -26.67025 0.201 10.00612 O ? A ? 390 O 1
   ATOM 5169 CB D ILE A 389 ? 8.15000 15.22372 -25.47833 0.201 10.67989 C ? A ? 390 CB 1
   ATOM 5170 CG1 D ILE A 389 ? 7.01221 14.56121 -24.68666 0.201 10.73898 C ? A ? 390 CG1 1
   ATOM 5171 CG2 D ILE A 389 ? 7.92638 14.91362 -26.94316 0.201 9.56298 C ? A ? 390 CG2 1
   ATOM 5172 CD1 D ILE A 389 ? 5.65409 15.25016 -24.80963 0.201 10.73052 C ? A ? 390 CD1 1
   ATOM 5173 N A ARG A 390 ? 10.95793 16.25553 -25.63132 0.211 11.45695 N ? A ? 391 N 1
   ATOM 5174 CA A ARG A 390 ? 12.01637 16.78007 -26.49429 0.211 11.63335 C ? A ? 391 CA 1
   ATOM 5175 C A ARG A 390 ? 13.29087 15.95768 -26.37251 0.211 10.74151 C ? A ? 391 C 1
   ATOM 5176 O A ARG A 390 ? 13.96484 15.64707 -27.36499 0.211 10.09021 O ? A ? 391 O 1
   ATOM 5177 CB A ARG A 390 ? 12.30683 18.25338 -26.16026 0.211 12.31639 C ? A ? 391 CB 1
   ATOM 5178 CG A ARG A 390 ? 13.52186 18.81702 -26.90980 0.211 12.65808 C ? A ? 391 CG 1
   ATOM 5179 CD A ARG A 390 ? 13.79719 20.32622 -26.69710 0.211 12.80322 C ? A ? 391 CD 1
   ATOM 5180 NE A ARG A 390 ? 14.97739 20.76205 -27.44614 0.211 10.64634 N ? A ? 391 NE 1
   ATOM 5181 CZ A ARG A 390 ? 15.22735 22.01067 -27.82323 0.211 10.86811 C ? A ? 391 CZ 1
   ATOM 5182 NH1 A ARG A 390 ? 14.40682 23.01243 -27.52391 0.211 13.09761 N ? A ? 391 NH1 1
   ATOM 5183 NH2 A ARG A 390 ? 16.31234 22.25765 -28.54531 0.211 12.26954 N ? A ? 391 NH2 1
   ATOM 5184 N C ARG A 390 ? 11.04810 16.46561 -25.64465 0.588 11.72506 N ? A ? 391 N 1
   ATOM 5185 CA C ARG A 390 ? 12.11785 16.82644 -26.54448 0.588 11.86397 C ? A ? 391 CA 1
   ATOM 5186 C C ARG A 390 ? 13.26582 15.84040 -26.37907 0.588 10.30956 C ? A ? 391 C 1
   ATOM 5187 O C ARG A 390 ? 13.89522 15.34137 -27.32558 0.588 11.46584 O ? A ? 391 O 1
   ATOM 5188 CB C ARG A 390 ? 12.55051 18.28040 -26.30213 0.588 12.05348 C ? A ? 391 CB 1
   ATOM 5189 CG C ARG A 390 ? 13.76985 18.70681 -27.06464 0.588 14.15040 C ? A ? 391 CG 1
   ATOM 5190 CD C ARG A 390 ? 14.20956 20.14740 -26.73587 0.588 13.53965 C ? A ? 391 CD 1
   ATOM 5191 NE C ARG A 390 ? 14.25352 20.48034 -25.31067 0.588 15.31541 N ? A ? 391 NE 1
   ATOM 5192 CZ C ARG A 390 ? 15.16114 20.12763 -24.38102 0.588 21.29347 C ? A ? 391 CZ 1
   ATOM 5193 NH1 C ARG A 390 ? 16.28919 19.48375 -24.66892 0.588 22.29211 N ? A ? 391 NH1 1
   ATOM 5194 NH2 C ARG A 390 ? 14.93713 20.44819 -23.12112 0.588 22.41422 N ? A ? 391 NH2 1
   ATOM 5195 N D ARG A 390 ? 11.06630 16.54811 -25.59382 0.201 11.71272 N ? A ? 391 N 1
   ATOM 5196 CA D ARG A 390 ? 12.13090 17.12334 -26.39697 0.201 11.36191 C ? A ? 391 CA 1
   ATOM 5197 C D ARG A 390 ? 13.39259 16.26536 -26.33839 0.201 10.94608 C ? A ? 391 C 1
   ATOM 5198 O D ARG A 390 ? 14.08076 16.10632 -27.36205 0.201 7.79109 O ? A ? 391 O 1
   ATOM 5199 CB D ARG A 390 ? 12.41803 18.55703 -25.96050 0.201 11.82661 C ? A ? 391 CB 1
   ATOM 5200 CG D ARG A 390 ? 13.47517 19.19905 -26.82046 0.201 12.34711 C ? A ? 391 CG 1
   ATOM 5201 CD D ARG A 390 ? 13.48057 20.70236 -26.66429 0.201 12.51915 C ? A ? 391 CD 1
   ATOM 5202 NE D ARG A 390 ? 14.60067 21.31173 -27.36879 0.201 11.19391 N ? A ? 391 NE 1
   ATOM 5203 CZ D ARG A 390 ? 14.66191 22.59166 -27.70616 0.201 12.41349 C ? A ? 391 CZ 1
   ATOM 5204 NH1 D ARG A 390 ? 13.67963 23.42603 -27.40775 0.201 12.32276 N ? A ? 391 NH1 1
   ATOM 5205 NH2 D ARG A 390 ? 15.74085 23.04734 -28.34606 0.201 11.13464 N ? A ? 391 NH2 1
   ATOM 5206 N . VAL A 391 ? 13.71673 15.69757 -25.13259 1.000 12.83814 N ? A ? 392 N 1
   ATOM 5207 CA . VAL A 391 ? 14.93645 14.88487 -24.90796 1.000 10.58123 C ? A ? 392 CA 1
   ATOM 5208 C . VAL A 391 ? 14.78278 13.47651 -25.43191 1.000 10.63921 C ? A ? 392 C 1
   ATOM 5209 O . VAL A 391 ? 15.65581 12.93598 -26.09008 1.000 12.08330 O ? A ? 392 O 1
   ATOM 5210 CB . VAL A 391 ? 15.35036 14.86892 -23.45844 1.000 12.72921 C ? A ? 392 CB 1
   ATOM 5211 CG1 . VAL A 391 ? 16.53348 13.85109 -23.16403 1.000 13.66597 C ? A ? 392 CG1 1
   ATOM 5212 CG2 . VAL A 391 ? 15.77072 16.28502 -23.00152 1.000 13.22488 C ? A ? 392 CG2 1
   ATOM 5213 N . ALA A 392 ? 13.60643 12.88898 -25.21286 1.000 12.33628 N ? A ? 393 N 1
   ATOM 5214 CA . ALA A 392 ? 13.38078 11.53650 -25.71986 1.000 12.71346 C ? A ? 393 CA 1
   ATOM 5215 C . ALA A 392 ? 13.56828 11.50844 -27.24608 1.000 13.24045 C ? A ? 393 C 1
   ATOM 5216 O . ALA A 392 ? 14.18861 10.60601 -27.80119 1.000 13.45449 O ? A ? 393 O 1
   ATOM 5217 CB . ALA A 392 ? 11.98411 11.07995 -25.39963 1.000 13.33727 C ? A ? 393 CB 1
   ATOM 5218 N . PHE A 393 ? 12.94939 12.46721 -27.96857 1.000 12.58895 N ? A ? 394 N 1
   ATOM 5219 CA . PHE A 393 ? 13.07936 12.42540 -29.43825 1.000 12.73321 C ? A ? 394 CA 1
   ATOM 5220 C . PHE A 393 ? 14.50151 12.75143 -29.88253 1.000 13.15081 C ? A ? 394 C 1
   ATOM 5221 O . PHE A 393 ? 15.00653 12.18768 -30.85937 1.000 12.00553 O ? A ? 394 O 1
   ATOM 5222 CB . PHE A 393 ? 12.05550 13.37364 -30.09906 1.000 12.97297 C ? A ? 394 CB 1
   ATOM 5223 CG . PHE A 393 ? 10.70572 12.75326 -30.14330 1.000 11.96468 C ? A ? 394 CG 1
   ATOM 5224 CD1 . PHE A 393 ? 9.85644 12.87123 -29.09345 1.000 13.16037 C ? A ? 394 CD1 1
   ATOM 5225 CD2 . PHE A 393 ? 10.37535 11.93810 -31.18260 1.000 14.43643 C ? A ? 394 CD2 1
   ATOM 5226 CE1 . PHE A 393 ? 8.59966 12.24095 -29.10703 1.000 12.93200 C ? A ? 394 CE1 1
   ATOM 5227 CE2 . PHE A 393 ? 9.12248 11.27468 -31.25237 1.000 12.78941 C ? A ? 394 CE2 1
   ATOM 5228 CZ . PHE A 393 ? 8.25341 11.42651 -30.18725 1.000 13.26505 C ? A ? 394 CZ 1
   ATOM 5229 N A ASP A 394 ? 15.18754 13.64526 -29.14780 0.431 12.46755 N ? A ? 395 N 1
   ATOM 5230 CA A ASP A 394 ? 16.56706 13.98693 -29.48985 0.431 12.93782 C ? A ? 395 CA 1
   ATOM 5231 C A ASP A 394 ? 17.47440 12.77361 -29.34958 0.431 14.00402 C ? A ? 395 C 1
   ATOM 5232 O A ASP A 394 ? 18.37804 12.57204 -30.16788 0.431 13.44552 O ? A ? 395 O 1
   ATOM 5233 CB A ASP A 394 ? 17.06996 15.12687 -28.57717 0.431 14.23212 C ? A ? 395 CB 1
   ATOM 5234 CG A ASP A 394 ? 18.14300 15.95200 -29.23696 0.431 13.81139 C ? A ? 395 CG 1
   ATOM 5235 OD1 A ASP A 394 ? 18.54980 15.58321 -30.39723 0.431 13.26227 O ? A ? 395 OD1 1
   ATOM 5236 OD2 A ASP A 394 ? 18.68793 16.89897 -28.49646 0.431 14.40987 O ? A ? 395 OD2 1
   ATOM 5237 N B ASP A 394 ? 15.21934 13.63757 -29.15902 0.569 12.51033 N ? A ? 395 N 1
   ATOM 5238 CA B ASP A 394 ? 16.60992 13.92673 -29.54488 0.569 12.93764 C ? A ? 395 CA 1
   ATOM 5239 C B ASP A 394 ? 17.48354 12.69685 -29.37520 0.569 13.93846 C ? A ? 395 C 1
   ATOM 5240 O B ASP A 394 ? 18.34378 12.39206 -30.21380 0.569 13.45541 O ? A ? 395 O 1
   ATOM 5241 CB B ASP A 394 ? 17.18463 15.06155 -28.67786 0.569 14.43748 C ? A ? 395 CB 1
   ATOM 5242 CG B ASP A 394 ? 18.42281 15.61344 -29.23928 0.569 14.25296 C ? A ? 395 CG 1
   ATOM 5243 OD1 B ASP A 394 ? 18.54551 15.94759 -30.44871 0.569 13.55897 O ? A ? 395 OD1 1
   ATOM 5244 OD2 B ASP A 394 ? 19.27797 15.91559 -28.40000 0.569 16.98119 O ? A ? 395 OD2 1
   ATOM 5245 N . GLU A 395 ? 17.21267 11.93851 -28.33821 1.000 13.35154 N ? A ? 396 N 1
   ATOM 5246 CA . GLU A 395 ? 18.03631 10.74500 -28.14736 1.000 15.05968 C ? A ? 396 CA 1
   ATOM 5247 C . GLU A 395 ? 17.73068 9.67453 -29.15624 1.000 15.63003 C ? A ? 396 C 1
   ATOM 5248 O . GLU A 395 ? 18.61643 8.97998 -29.66377 1.000 16.14818 O ? A ? 396 O 1
   ATOM 5249 CB . GLU A 395 ? 17.90514 10.19213 -26.72368 1.000 14.76371 C ? A ? 396 CB 1
   ATOM 5250 CG . GLU A 395 ? 18.46269 11.15557 -25.63116 1.000 15.37060 C ? A ? 396 CG 1
   ATOM 5251 CD . GLU A 395 ? 20.00900 11.39225 -25.75977 1.000 14.12202 C ? A ? 396 CD 1
   ATOM 5252 OE1 . GLU A 395 ? 20.41774 12.54944 -25.53716 1.000 20.72253 O ? A ? 396 OE1 1
   ATOM 5253 OE2 . GLU A 395 ? 20.61895 10.39395 -26.07910 1.000 16.12300 O ? A ? 396 OE2 1
   ATOM 5254 N A LEU A 396 ? 16.46751 9.56916 -29.52587 1.000 13.28556 N ? A ? 397 N 1
   ATOM 5255 CA A LEU A 396 ? 16.10814 8.70289 -30.67488 1.000 13.51731 C ? A ? 397 CA 1
   ATOM 5256 C A LEU A 396 ? 16.80688 9.16358 -31.96380 1.000 12.39587 C ? A ? 397 C 1
   ATOM 5257 O A LEU A 396 ? 17.43028 8.35462 -32.68278 1.000 14.15590 O ? A ? 397 O 1
   ATOM 5258 CB A LEU A 396 ? 14.59230 8.62082 -30.86583 1.000 14.42548 C ? A ? 397 CB 1
   ATOM 5259 CG A LEU A 396 ? 13.84280 7.86289 -29.71310 1.000 15.49046 C ? A ? 397 CG 1
   ATOM 5260 CD1 A LEU A 396 ? 12.36863 8.03043 -30.01871 1.000 15.31446 C ? A ? 397 CD1 1
   ATOM 5261 CD2 A LEU A 396 ? 14.13194 6.41618 -29.72861 1.000 13.53395 C ? A ? 397 CD2 1
   ATOM 5262 N B LEU A 396 ? 16.46103 9.57416 -29.56395 0.000 13.39262 N ? A ? 397 N 1
   ATOM 5263 CA B LEU A 396 ? 16.11590 8.66576 -30.65956 0.000 13.54597 C ? A ? 397 CA 1
   ATOM 5264 C B LEU A 396 ? 16.71441 9.12839 -31.98871 0.000 12.50188 C ? A ? 397 C 1
   ATOM 5265 O B LEU A 396 ? 17.19460 8.30308 -32.77260 0.000 14.13357 O ? A ? 397 O 1
   ATOM 5266 CB B LEU A 396 ? 14.60059 8.51075 -30.76123 0.000 14.43873 C ? A ? 397 CB 1
   ATOM 5267 CG B LEU A 396 ? 13.90824 7.73342 -29.64026 0.000 15.30187 C ? A ? 397 CG 1
   ATOM 5268 CD1 B LEU A 396 ? 12.40227 7.71872 -29.85179 0.000 14.87286 C ? A ? 397 CD1 1
   ATOM 5269 CD2 B LEU A 396 ? 14.45289 6.31572 -29.55446 0.000 13.84277 C ? A ? 397 CD2 1
   ATOM 5270 N . ARG A 397 ? 16.67374 10.43772 -32.26242 1.000 12.78763 N ? A ? 398 N 1
   ATOM 5271 CA . ARG A 397 ? 17.30455 10.98507 -33.46404 1.000 15.09981 C ? A ? 398 CA 1
   ATOM 5272 C . ARG A 397 ? 18.79148 10.66689 -33.50084 1.000 14.29881 C ? A ? 398 C 1
   ATOM 5273 O . ARG A 397 ? 19.34261 10.25519 -34.54869 1.000 15.16368 O ? A ? 398 O 1
   ATOM 5274 CB . ARG A 397 ? 17.12018 12.45793 -33.50767 1.000 13.15814 C ? A ? 398 CB 1
   ATOM 5275 CG . ARG A 397 ? 17.92959 13.19249 -34.61158 1.000 13.96012 C ? A ? 398 CG 1
   ATOM 5276 CD . ARG A 397 ? 17.89588 14.60100 -34.37627 1.000 12.58940 C ? A ? 398 CD 1
   ATOM 5277 NE . ARG A 397 ? 18.73933 14.90293 -33.22714 1.000 13.56476 N ? A ? 398 NE 1
   ATOM 5278 CZ . ARG A 397 ? 20.05657 14.99426 -33.26332 1.000 13.06089 C ? A ? 398 CZ 1
   ATOM 5279 NH1 . ARG A 397 ? 20.75244 14.78301 -34.36758 1.000 17.88439 N ? A ? 398 NH1 1
   ATOM 5280 NH2 . ARG A 397 ? 20.72350 15.20682 -32.13254 1.000 16.09794 N ? A ? 398 NH2 1
   ATOM 5281 N A ARG A 398 ? 19.48518 10.89171 -32.38223 0.558 16.12673 N ? A ? 399 N 1
   ATOM 5282 CA A ARG A 398 ? 20.94042 10.76509 -32.33525 0.558 15.23632 C ? A ? 399 CA 1
   ATOM 5283 C A ARG A 398 ? 21.38100 9.31008 -32.47226 0.558 13.83877 C ? A ? 399 C 1
   ATOM 5284 O A ARG A 398 ? 22.30990 9.01403 -33.23328 0.558 14.56633 O ? A ? 399 O 1
   ATOM 5285 CB A ARG A 398 ? 21.45189 11.40342 -31.04889 0.558 15.58409 C ? A ? 399 CB 1
   ATOM 5286 CG A ARG A 398 ? 22.80107 12.08807 -31.18191 0.558 17.03982 C ? A ? 399 CG 1
   ATOM 5287 CD A ARG A 398 ? 23.89679 11.08383 -31.02846 0.558 14.54019 C ? A ? 399 CD 1
   ATOM 5288 NE A ARG A 398 ? 23.77563 10.27431 -29.81085 0.558 11.67466 N ? A ? 399 NE 1
   ATOM 5289 CZ A ARG A 398 ? 24.53058 9.20095 -29.63471 0.558 17.88830 C ? A ? 399 CZ 1
   ATOM 5290 NH1 A ARG A 398 ? 25.44547 8.87573 -30.53969 0.558 12.47951 N ? A ? 399 NH1 1
   ATOM 5291 NH2 A ARG A 398 ? 24.42363 8.50912 -28.49579 0.558 19.04167 N ? A ? 399 NH2 1
   ATOM 5292 N B ARG A 398 ? 19.50216 10.89732 -32.39214 0.442 16.08780 N ? A ? 399 N 1
   ATOM 5293 CA B ARG A 398 ? 20.96445 10.85071 -32.44087 0.442 15.27200 C ? A ? 399 CA 1
   ATOM 5294 C B ARG A 398 ? 21.50530 9.42895 -32.45287 0.442 13.87890 C ? A ? 399 C 1
   ATOM 5295 O B ARG A 398 ? 22.61461 9.19846 -32.97374 0.442 18.00818 O ? A ? 399 O 1
   ATOM 5296 CB B ARG A 398 ? 21.59080 11.68121 -31.32113 0.442 16.17096 C ? A ? 399 CB 1
   ATOM 5297 CG B ARG A 398 ? 23.02429 12.01366 -31.70182 0.442 17.19172 C ? A ? 399 CG 1
   ATOM 5298 CD B ARG A 398 ? 23.87573 12.32201 -30.53937 0.442 17.32812 C ? A ? 399 CD 1
   ATOM 5299 NE B ARG A 398 ? 23.31218 11.86258 -29.27545 0.442 25.65719 N ? A ? 399 NE 1
   ATOM 5300 CZ B ARG A 398 ? 23.60756 10.72753 -28.65974 0.442 23.32723 C ? A ? 399 CZ 1
   ATOM 5301 NH1 B ARG A 398 ? 24.53443 9.89987 -29.12051 0.442 21.10628 N ? A ? 399 NH1 1
   ATOM 5302 NH2 B ARG A 398 ? 22.98673 10.42277 -27.52056 0.442 14.60823 N ? A ? 399 NH2 1
   ATOM 5303 N A GLN A 399 ? 20.71866 8.36824 -31.76676 0.558 13.51120 N ? A ? 400 N 1
   ATOM 5304 CA A GLN A 399 ? 21.25363 7.01640 -31.65881 0.558 13.24872 C ? A ? 400 CA 1
   ATOM 5305 C A GLN A 399 ? 20.54727 5.98292 -32.53840 0.558 12.75768 C ? A ? 400 C 1
   ATOM 5306 O A GLN A 399 ? 21.10550 4.92824 -32.81113 0.558 13.36077 O ? A ? 400 O 1
   ATOM 5307 CB A GLN A 399 ? 21.18326 6.55944 -30.19585 0.558 17.20512 C ? A ? 400 CB 1
   ATOM 5308 CG A GLN A 399 ? 22.30693 5.65930 -29.80825 0.558 19.15368 C ? A ? 400 CG 1
   ATOM 5309 CD A GLN A 399 ? 22.25174 5.14337 -28.38899 0.558 19.51154 C ? A ? 400 CD 1
   ATOM 5310 OE1 A GLN A 399 ? 22.80709 4.08410 -28.11850 0.558 22.96532 O ? A ? 400 OE1 1
   ATOM 5311 NE2 A GLN A 399 ? 21.61293 5.88092 -27.47953 0.558 15.47214 N ? A ? 400 NE2 1
   ATOM 5312 N B GLN A 399 ? 20.77234 8.48276 -31.83563 0.442 13.77948 N ? A ? 400 N 1
   ATOM 5313 CA B GLN A 399 ? 21.17873 7.09839 -31.64597 0.442 13.26417 C ? A ? 400 CA 1
   ATOM 5314 C B GLN A 399 ? 20.64887 6.14303 -32.68858 0.442 13.27611 C ? A ? 400 C 1
   ATOM 5315 O B GLN A 399 ? 21.40304 5.27376 -33.12110 0.442 13.88756 O ? A ? 400 O 1
   ATOM 5316 CB B GLN A 399 ? 20.69121 6.58124 -30.28690 0.442 13.06220 C ? A ? 400 CB 1
   ATOM 5317 CG B GLN A 399 ? 21.44463 7.31080 -29.15194 0.442 11.91037 C ? A ? 400 CG 1
   ATOM 5318 CD B GLN A 399 ? 21.55564 6.55445 -27.79776 0.442 13.12201 C ? A ? 400 CD 1
   ATOM 5319 OE1 B GLN A 399 ? 21.89840 5.36461 -27.76754 0.442 14.78325 O ? A ? 400 OE1 1
   ATOM 5320 NE2 B GLN A 399 ? 21.08969 7.19813 -26.71979 0.442 11.50667 N ? A ? 400 NE2 1
   ATOM 5321 N . MET A 400 ? 19.34128 6.24645 -33.05483 1.000 13.26842 N ? A ? 401 N 1
   ATOM 5322 CA . MET A 400 ? 18.65302 5.30482 -33.97110 1.000 14.35042 C ? A ? 401 CA 1
   ATOM 5323 C . MET A 400 ? 17.71319 6.09921 -34.82315 1.000 17.24179 C ? A ? 401 C 1
   ATOM 5324 O . MET A 400 ? 16.50540 6.03600 -34.65265 1.000 14.75994 O ? A ? 401 O 1
   ATOM 5325 CB . MET A 400 ? 17.94623 4.20860 -33.15668 1.000 17.48113 C ? A ? 401 CB 1
   ATOM 5326 CG . MET A 400 ? 17.06394 4.67353 -31.96758 1.000 17.14414 C ? A ? 401 CG 1
   ATOM 5327 SD . MET A 400 ? 15.97228 3.41158 -31.28795 1.000 15.62560 S ? A ? 401 SD 1
   ATOM 5328 CE . MET A 400 ? 17.20778 2.28707 -30.62647 1.000 14.84084 C ? A ? 401 CE 1
   ATOM 5329 N A PRO A 401 ? 18.24942 6.90859 -35.74044 0.118 15.44764 N ? A ? 402 N 1
   ATOM 5330 CA A PRO A 401 ? 17.42554 7.92007 -36.40965 0.118 15.67648 C ? A ? 402 CA 1
   ATOM 5331 C A PRO A 401 ? 16.35389 7.34174 -37.30822 0.118 15.54942 C ? A ? 402 C 1
   ATOM 5332 O A PRO A 401 ? 15.43296 8.07158 -37.69161 0.118 15.86529 O ? A ? 402 O 1
   ATOM 5333 CB A PRO A 401 ? 18.44991 8.72868 -37.21592 0.118 16.88551 C ? A ? 402 CB 1
   ATOM 5334 CG A PRO A 401 ? 19.58927 7.77697 -37.42241 0.118 15.31297 C ? A ? 402 CG 1
   ATOM 5335 CD A PRO A 401 ? 19.65063 6.93394 -36.18657 0.118 15.46281 C ? A ? 402 CD 1
   ATOM 5336 N C PRO A 401 ? 18.29343 6.92679 -35.69503 0.882 15.35702 N ? A ? 402 N 1
   ATOM 5337 CA C PRO A 401 ? 17.45451 7.93353 -36.33008 0.882 15.67642 C ? A ? 402 CA 1
   ATOM 5338 C C PRO A 401 ? 16.28985 7.37450 -37.16528 0.882 15.38266 C ? A ? 402 C 1
   ATOM 5339 O C PRO A 401 ? 15.27765 8.08067 -37.35545 0.882 16.18968 O ? A ? 402 O 1
   ATOM 5340 CB C PRO A 401 ? 18.45467 8.69088 -37.19750 0.882 17.06552 C ? A ? 402 CB 1
   ATOM 5341 CG C PRO A 401 ? 19.60199 7.78589 -37.33229 0.882 15.05643 C ? A ? 402 CG 1
   ATOM 5342 CD C PRO A 401 ? 19.71635 7.20223 -35.95075 0.882 14.94290 C ? A ? 402 CD 1
   ATOM 5343 N A ASP A 402 ? 16.43483 6.06264 -37.67027 0.118 13.98540 N ? A ? 403 N 1
   ATOM 5344 CA A ASP A 402 ? 15.39324 5.43667 -38.47072 0.118 13.74746 C ? A ? 403 CA 1
   ATOM 5345 C A ASP A 402 ? 14.48961 4.53526 -37.63535 0.118 15.67008 C ? A ? 403 C 1
   ATOM 5346 O A ASP A 402 ? 13.88648 3.59371 -38.17623 0.118 17.20874 O ? A ? 403 O 1
   ATOM 5347 CB A ASP A 402 ? 15.97336 4.70543 -39.67809 0.118 18.79649 C ? A ? 403 CB 1
   ATOM 5348 CG A ASP A 402 ? 16.61660 3.38931 -39.31453 0.118 19.47349 C ? A ? 403 CG 1
   ATOM 5349 OD1 A ASP A 402 ? 17.14469 3.26216 -38.18888 0.118 18.99514 O ? A ? 403 OD1 1
   ATOM 5350 OD2 A ASP A 402 ? 16.58821 2.47850 -40.16994 0.118 18.77793 O ? A ? 403 OD2 1
   ATOM 5351 N C ASP A 402 ? 16.37226 6.11464 -37.62575 0.882 13.71117 N ? A ? 403 N 1
   ATOM 5352 CA C ASP A 402 ? 15.33361 5.56660 -38.48866 0.882 13.12159 C ? A ? 403 CA 1
   ATOM 5353 C C ASP A 402 ? 14.34935 4.71178 -37.67800 0.882 15.51063 C ? A ? 403 C 1
   ATOM 5354 O C ASP A 402 ? 13.50508 4.02790 -38.28901 0.882 16.19820 O ? A ? 403 O 1
   ATOM 5355 CB C ASP A 402 ? 15.91504 4.81333 -39.67852 0.882 18.95281 C ? A ? 403 CB 1
   ATOM 5356 CG C ASP A 402 ? 16.78053 3.66011 -39.28258 0.882 19.01495 C ? A ? 403 CG 1
   ATOM 5357 OD1 C ASP A 402 ? 17.00735 3.44785 -38.06710 0.882 19.42819 O ? A ? 403 OD1 1
   ATOM 5358 OD2 C ASP A 402 ? 17.26857 2.93245 -40.19069 0.882 25.75096 O ? A ? 403 OD2 1
   ATOM 5359 N . VAL A 403 ? 14.35853 4.82221 -36.32943 1.000 15.16855 N ? A ? 404 N 1
   ATOM 5360 CA . VAL A 403 ? 13.38023 4.10816 -35.50799 1.000 13.20042 C ? A ? 404 CA 1
   ATOM 5361 C . VAL A 403 ? 11.96938 4.26492 -36.07428 1.000 14.26913 C ? A ? 404 C 1
   ATOM 5362 O . VAL A 403 ? 11.51812 5.39411 -36.30604 1.000 16.30904 O ? A ? 404 O 1
   ATOM 5363 CB . VAL A 403 ? 13.53528 4.51491 -34.03429 1.000 13.79758 C ? A ? 404 CB 1
   ATOM 5364 CG1 . VAL A 403 ? 13.16010 5.92268 -33.82888 1.000 13.48151 C ? A ? 404 CG1 1
   ATOM 5365 CG2 . VAL A 403 ? 12.70319 3.56011 -33.19611 1.000 14.47609 C ? A ? 404 CG2 1
   ATOM 5366 N . VAL A 404 ? 11.23518 3.15923 -36.14924 1.000 13.64890 N ? A ? 405 N 1
   ATOM 5367 CA . VAL A 404 ? 9.93490 3.20467 -36.79634 1.000 13.71133 C ? A ? 405 CA 1
   ATOM 5368 C . VAL A 404 ? 9.06364 2.13940 -36.16522 1.000 13.33181 C ? A ? 405 C 1
   ATOM 5369 O . VAL A 404 ? 9.51009 1.01294 -35.89249 1.000 13.79872 O ? A ? 405 O 1
   ATOM 5370 CB . VAL A 404 ? 10.06188 3.07782 -38.34771 1.000 14.46606 C ? A ? 405 CB 1
   ATOM 5371 CG1 . VAL A 404 ? 10.48963 1.71814 -38.71498 1.000 16.47829 C ? A ? 405 CG1 1
   ATOM 5372 CG2 . VAL A 404 ? 8.73052 3.34371 -39.02185 1.000 15.16858 C ? A ? 405 CG2 1
   ATOM 5373 N . ALA A 405 ? 7.75599 2.42781 -36.05791 1.000 13.51106 N ? A ? 406 N 1
   ATOM 5374 CA . ALA A 405 ? 6.83564 1.43322 -35.58416 1.000 12.93855 C ? A ? 406 CA 1
   ATOM 5375 C . ALA A 405 ? 6.68051 0.31713 -36.61339 1.000 14.55169 C ? A ? 406 C 1
   ATOM 5376 O . ALA A 405 ? 6.60738 0.56716 -37.84972 1.000 14.45860 O ? A ? 406 O 1
   ATOM 5377 CB . ALA A 405 ? 5.47372 2.03924 -35.30224 1.000 14.91553 C ? A ? 406 CB 1
   ATOM 5378 N . THR A 406 ? 6.48866 -0.88274 -36.13728 1.000 14.14976 N ? A ? 407 N 1
   ATOM 5379 CA . THR A 406 ? 6.33051 -2.06235 -36.97226 1.000 18.07154 C ? A ? 407 CA 1
   ATOM 5380 C . THR A 406 ? 5.00520 -2.74796 -36.76228 1.000 18.54371 C ? A ? 407 C 1
   ATOM 5381 O . THR A 406 ? 4.67513 -3.65133 -37.54052 1.000 19.31608 O ? A ? 407 O 1
   ATOM 5382 CB . THR A 406 ? 7.40345 -3.10788 -36.72791 1.000 18.20460 C ? A ? 407 CB 1
   ATOM 5383 OG1 . THR A 406 ? 7.34116 -3.51085 -35.35315 1.000 17.60309 O ? A ? 407 OG1 1
   ATOM 5384 CG2 . THR A 406 ? 8.76032 -2.55550 -36.95619 1.000 16.37458 C ? A ? 407 CG2 1
   ATOM 5385 N . GLU A 407 ? 4.21995 -2.34064 -35.76914 1.000 16.99381 N ? A ? 408 N 1
   ATOM 5386 CA . GLU A 407 ? 2.83846 -2.79445 -35.60606 1.000 18.91564 C ? A ? 408 CA 1
   ATOM 5387 C . GLU A 407 ? 2.02481 -1.59529 -35.16583 1.000 19.60977 C ? A ? 408 C 1
   ATOM 5388 O . GLU A 407 ? 2.54625 -0.67383 -34.56182 1.000 18.17581 O ? A ? 408 O 1
   ATOM 5389 CB . GLU A 407 ? 2.68231 -3.91523 -34.56305 1.000 21.42687 C ? A ? 408 CB 1
   ATOM 5390 CG . GLU A 407 ? 3.49946 -5.11888 -34.81752 1.000 21.53130 C ? A ? 408 CG 1
   ATOM 5391 CD . GLU A 407 ? 3.19591 -6.24314 -33.83782 1.000 26.42873 C ? A ? 408 CD 1
   ATOM 5392 OE1 . GLU A 407 ? 2.16976 -6.18088 -33.15659 1.000 30.95215 O ? A ? 408 OE1 1
   ATOM 5393 OE2 . GLU A 407 ? 4.02938 -7.15567 -33.70149 1.000 37.74983 O ? A ? 408 OE2 1
   ATOM 5394 N . GLU A 408 ? 0.76091 -1.56361 -35.55005 1.000 17.21941 N ? A ? 409 N 1
   ATOM 5395 CA . GLU A 408 ? -0.15196 -0.59442 -34.96674 1.000 15.35837 C ? A ? 409 CA 1
   ATOM 5396 C . GLU A 408 ? -0.14799 -0.74996 -33.44271 1.000 15.78431 C ? A ? 409 C 1
   ATOM 5397 O . GLU A 408 ? 0.02192 -1.86227 -32.91648 1.000 18.69446 O ? A ? 409 O 1
   ATOM 5398 CB . GLU A 408 ? -1.53970 -0.74782 -35.59415 1.000 13.39319 C ? A ? 409 CB 1
   ATOM 5399 CG . GLU A 408 ? -1.59789 -0.63809 -37.13544 1.000 17.43338 C ? A ? 409 CG 1
   ATOM 5400 CD . GLU A 408 ? -1.18807 0.70143 -37.60426 1.000 19.46654 C ? A ? 409 CD 1
   ATOM 5401 OE1 . GLU A 408 ? -1.46436 1.65918 -36.86810 1.000 19.99232 O ? A ? 409 OE1 1
   ATOM 5402 OE2 . GLU A 408 ? -0.52340 0.88015 -38.68414 1.000 20.09966 O ? A ? 409 OE2 1
   ATOM 5403 N A PRO A 409 ? -0.50360 0.31866 -32.74268 0.792 15.20357 N ? A ? 410 N 1
   ATOM 5404 CA A PRO A 409 ? -0.45027 0.30579 -31.26456 0.792 15.89805 C ? A ? 410 CA 1
   ATOM 5405 C A PRO A 409 ? -1.48280 -0.66024 -30.69108 0.792 15.03438 C ? A ? 410 C 1
   ATOM 5406 O A PRO A 409 ? -2.58973 -0.77955 -31.24566 0.792 15.40279 O ? A ? 410 O 1
   ATOM 5407 CB A PRO A 409 ? -0.84393 1.75993 -30.92263 0.792 17.52581 C ? A ? 410 CB 1
   ATOM 5408 CG A PRO A 409 ? -1.51306 2.29409 -32.12155 0.792 16.93325 C ? A ? 410 CG 1
   ATOM 5409 CD A PRO A 409 ? -0.68155 1.67841 -33.24094 0.792 16.03607 C ? A ? 410 CD 1
   ATOM 5410 N B PRO A 409 ? -0.39636 0.31785 -32.69719 0.208 15.54958 N ? A ? 410 N 1
   ATOM 5411 CA B PRO A 409 ? -0.26502 0.21416 -31.23592 0.208 15.80437 C ? A ? 410 CA 1
   ATOM 5412 C B PRO A 409 ? -1.45152 -0.50411 -30.60697 0.208 15.19665 C ? A ? 410 C 1
   ATOM 5413 O B PRO A 409 ? -2.59540 -0.38863 -31.08085 0.208 14.48676 O ? A ? 410 O 1
   ATOM 5414 CB B PRO A 409 ? -0.20719 1.68097 -30.78892 0.208 16.86158 C ? A ? 410 CB 1
   ATOM 5415 CG B PRO A 409 ? -1.00080 2.39090 -31.79174 0.208 16.94235 C ? A ? 410 CG 1
   ATOM 5416 CD B PRO A 409 ? -0.69879 1.69467 -33.11531 0.208 16.11067 C ? A ? 410 CD 1
   ATOM 5417 N . ALA A 410 ? -1.16052 -1.27807 -29.54801 1.000 15.37411 N ? A ? 411 N 1
   ATOM 5418 CA . ALA A 410 ? -2.21844 -1.78947 -28.69227 1.000 15.89363 C ? A ? 411 CA 1
   ATOM 5419 C . ALA A 410 ? -2.74995 -0.60513 -27.88030 1.000 14.72215 C ? A ? 411 C 1
   ATOM 5420 O . ALA A 410 ? -2.01296 -0.07966 -27.05057 1.000 15.64213 O ? A ? 411 O 1
   ATOM 5421 CB . ALA A 410 ? -1.65935 -2.84118 -27.75974 1.000 15.02184 C ? A ? 411 CB 1
   ATOM 5422 N A ARG A 411 ? -4.00781 -0.24090 -27.98318 0.476 14.13205 N ? A ? 412 N 1
   ATOM 5423 CA A ARG A 411 ? -4.49722 1.02920 -27.43718 0.476 14.77776 C ? A ? 412 CA 1
   ATOM 5424 C A ARG A 411 ? -5.24862 0.84020 -26.11803 0.476 15.04489 C ? A ? 412 C 1
   ATOM 5425 O A ARG A 411 ? -6.06966 -0.06583 -25.98037 0.476 14.22812 O ? A ? 412 O 1
   ATOM 5426 CB A ARG A 411 ? -5.41481 1.71788 -28.45549 0.476 15.74158 C ? A ? 412 CB 1
   ATOM 5427 CG A ARG A 411 ? -4.75251 2.02831 -29.81707 0.476 13.79681 C ? A ? 412 CG 1
   ATOM 5428 CD A ARG A 411 ? -5.81115 2.37509 -30.85977 0.476 17.42213 C ? A ? 412 CD 1
   ATOM 5429 NE A ARG A 411 ? -6.85180 1.35006 -31.00525 0.476 15.95741 N ? A ? 412 NE 1
   ATOM 5430 CZ A ARG A 411 ? -8.16184 1.59741 -31.04971 0.476 17.09966 C ? A ? 412 CZ 1
   ATOM 5431 NH1 A ARG A 411 ? -8.63389 2.83782 -31.02205 0.476 15.25204 N ? A ? 412 NH1 1
   ATOM 5432 NH2 A ARG A 411 ? -9.02167 0.57636 -31.12399 0.476 19.18964 N ? A ? 412 NH2 1
   ATOM 5433 N B ARG A 411 ? -3.99339 -0.23861 -28.04225 0.524 14.15608 N ? A ? 412 N 1
   ATOM 5434 CA B ARG A 411 ? -4.55740 0.98009 -27.48639 0.524 14.87289 C ? A ? 412 CA 1
   ATOM 5435 C B ARG A 411 ? -5.18929 0.63745 -26.15916 0.524 14.98493 C ? A ? 412 C 1
   ATOM 5436 O B ARG A 411 ? -5.80213 -0.41951 -26.00891 0.524 12.51219 O ? A ? 412 O 1
   ATOM 5437 CB B ARG A 411 ? -5.66676 1.50610 -28.41854 0.524 15.08300 C ? A ? 412 CB 1
   ATOM 5438 CG B ARG A 411 ? -5.22184 1.67699 -29.87414 0.524 15.33426 C ? A ? 412 CG 1
   ATOM 5439 CD B ARG A 411 ? -6.25042 2.45454 -30.74373 0.524 18.63942 C ? A ? 412 CD 1
   ATOM 5440 NE B ARG A 411 ? -7.55764 1.80739 -30.82498 0.524 18.59578 N ? A ? 412 NE 1
   ATOM 5441 CZ B ARG A 411 ? -7.87367 0.84488 -31.68029 0.524 21.79337 C ? A ? 412 CZ 1
   ATOM 5442 NH1 B ARG A 411 ? -7.01459 0.42507 -32.58926 0.524 20.34370 N ? A ? 412 NH1 1
   ATOM 5443 NH2 B ARG A 411 ? -9.07451 0.26974 -31.60253 0.524 21.30471 N ? A ? 412 NH2 1
   ATOM 5444 N A LEU A 412 ? -4.91317 1.68056 -25.11678 0.476 14.06347 N ? A ? 413 N 1
   ATOM 5445 CA A LEU A 412 ? -5.61315 1.59605 -23.83487 0.476 13.48775 C ? A ? 413 CA 1
   ATOM 5446 C A LEU A 412 ? -7.11294 1.75261 -24.02354 0.476 12.41861 C ? A ? 413 C 1
   ATOM 5447 O A LEU A 412 ? -7.53909 2.56886 -24.82861 0.476 14.17907 O ? A ? 413 O 1
   ATOM 5448 CB A LEU A 412 ? -5.08773 2.71578 -22.92531 0.476 12.48491 C ? A ? 413 CB 1
   ATOM 5449 CG A LEU A 412 ? -5.68484 2.66536 -21.51587 0.476 14.07662 C ? A ? 413 CG 1
   ATOM 5450 CD1 A LEU A 412 ? -5.06287 1.54495 -20.65338 0.476 12.28537 C ? A ? 413 CD1 1
   ATOM 5451 CD2 A LEU A 412 ? -5.29656 3.97508 -20.87809 0.476 13.78796 C ? A ? 413 CD2 1
   ATOM 5452 N B LEU A 412 ? -4.88935 1.48094 -25.14939 0.524 14.34852 N ? A ? 413 N 1
   ATOM 5453 CA B LEU A 412 ? -5.55980 1.35651 -23.85910 0.524 13.40859 C ? A ? 413 CA 1
   ATOM 5454 C B LEU A 412 ? -7.04850 1.64191 -24.00216 0.524 12.10983 C ? A ? 413 C 1
   ATOM 5455 O B LEU A 412 ? -7.44279 2.64103 -24.62595 0.524 13.94701 O ? A ? 413 O 1
   ATOM 5456 CB B LEU A 412 ? -4.95614 2.39848 -22.91480 0.524 13.12066 C ? A ? 413 CB 1
   ATOM 5457 CG B LEU A 412 ? -5.47033 2.33779 -21.47277 0.524 14.39454 C ? A ? 413 CG 1
   ATOM 5458 CD1 B LEU A 412 ? -4.88626 1.10464 -20.77468 0.524 11.60460 C ? A ? 413 CD1 1
   ATOM 5459 CD2 B LEU A 412 ? -5.06463 3.64005 -20.74596 0.524 13.93657 C ? A ? 413 CD2 1
   ATOM 5460 N A LEU A 413 ? -7.91199 0.95530 -23.32903 0.476 12.52493 N ? A ? 414 N 1
   ATOM 5461 CA A LEU A 413 ? -9.38259 1.03679 -23.38761 0.476 13.66031 C ? A ? 414 CA 1
   ATOM 5462 C A LEU A 413 ? -9.79422 2.02505 -22.28357 0.476 14.65512 C ? A ? 414 C 1
   ATOM 5463 O A LEU A 413 ? -9.88818 1.67466 -21.08157 0.476 15.01771 O ? A ? 414 O 1
   ATOM 5464 CB A LEU A 413 ? -10.00876 -0.33246 -23.18234 0.476 14.93149 C ? A ? 414 CB 1
   ATOM 5465 CG A LEU A 413 ? -11.53544 -0.32771 -23.36158 0.476 14.88936 C ? A ? 414 CG 1
   ATOM 5466 CD1 A LEU A 413 ? -12.05395 -0.07941 -24.75442 0.476 13.89668 C ? A ? 414 CD1 1
   ATOM 5467 CD2 A LEU A 413 ? -12.17803 -1.57895 -22.78578 0.476 17.16735 C ? A ? 414 CD2 1
   ATOM 5468 N B LEU A 413 ? -7.86843 0.79874 -23.41801 0.524 12.44351 N ? A ? 414 N 1
   ATOM 5469 CA B LEU A 413 ? -9.32151 1.03040 -23.40253 0.524 13.65706 C ? A ? 414 CA 1
   ATOM 5470 C B LEU A 413 ? -9.63294 2.05561 -22.29140 0.524 15.07224 C ? A ? 414 C 1
   ATOM 5471 O B LEU A 413 ? -9.59017 1.74319 -21.08856 0.524 14.07760 O ? A ? 414 O 1
   ATOM 5472 CB B LEU A 413 ? -10.05004 -0.25415 -23.07582 0.524 14.84867 C ? A ? 414 CB 1
   ATOM 5473 CG B LEU A 413 ? -11.56624 -0.03690 -23.09825 0.524 15.74840 C ? A ? 414 CG 1
   ATOM 5474 CD1 B LEU A 413 ? -12.12702 0.71565 -24.34060 0.524 16.73346 C ? A ? 414 CD1 1
   ATOM 5475 CD2 B LEU A 413 ? -12.17057 -1.40353 -22.94325 0.524 16.94110 C ? A ? 414 CD2 1
   ATOM 5476 N . SER A 414 ? -9.86674 3.30793 -22.64310 1.000 13.31162 N ? A ? 415 N 1
   ATOM 5477 CA . SER A 414 ? -10.08528 4.37707 -21.67288 1.000 13.87053 C ? A ? 415 CA 1
   ATOM 5478 C . SER A 414 ? -10.80884 5.55332 -22.32742 1.000 14.82671 C ? A ? 415 C 1
   ATOM 5479 O . SER A 414 ? -10.48879 5.93383 -23.44923 1.000 14.61289 O ? A ? 415 O 1
   ATOM 5480 CB . SER A 414 ? -8.71954 4.90078 -21.18819 1.000 14.98018 C ? A ? 415 CB 1
   ATOM 5481 OG . SER A 414 ? -8.86950 6.05025 -20.30931 1.000 13.85567 O ? A ? 415 OG 1
   ATOM 5482 N A GLN A 415 ? -11.72272 6.14171 -21.57691 0.722 13.03533 N ? A ? 416 N 1
   ATOM 5483 CA A GLN A 415 ? -12.41275 7.39213 -21.90460 0.722 14.40294 C ? A ? 416 CA 1
   ATOM 5484 C A GLN A 415 ? -11.55955 8.61892 -21.56996 0.722 13.54361 C ? A ? 416 C 1
   ATOM 5485 O A GLN A 415 ? -11.77775 9.70747 -22.12399 0.722 12.57873 O ? A ? 416 O 1
   ATOM 5486 CB A GLN A 415 ? -13.75628 7.45871 -21.15013 0.722 17.24572 C ? A ? 416 CB 1
   ATOM 5487 CG A GLN A 415 ? -14.66739 8.65603 -21.48907 0.722 16.33076 C ? A ? 416 CG 1
   ATOM 5488 CD A GLN A 415 ? -15.95392 8.62314 -20.73031 0.722 18.20328 C ? A ? 416 CD 1
   ATOM 5489 OE1 A GLN A 415 ? -15.97015 8.34939 -19.49925 0.722 19.65640 O ? A ? 416 OE1 1
   ATOM 5490 NE2 A GLN A 415 ? -17.06568 8.80052 -21.44769 0.722 18.95263 N ? A ? 416 NE2 1
   ATOM 5491 N B GLN A 415 ? -11.70749 6.17306 -21.59035 0.278 13.07965 N ? A ? 416 N 1
   ATOM 5492 CA B GLN A 415 ? -12.31069 7.41268 -22.05117 0.278 14.90760 C ? A ? 416 CA 1
   ATOM 5493 C B GLN A 415 ? -11.59750 8.64879 -21.52481 0.278 13.62463 C ? A ? 416 C 1
   ATOM 5494 O B GLN A 415 ? -11.98163 9.76499 -21.90394 0.278 12.61844 O ? A ? 416 O 1
   ATOM 5495 CB B GLN A 415 ? -13.78259 7.47902 -21.64204 0.278 17.48585 C ? A ? 416 CB 1
   ATOM 5496 CG B GLN A 415 ? -13.99089 7.70123 -20.15305 0.278 16.39880 C ? A ? 416 CG 1
   ATOM 5497 CD B GLN A 415 ? -15.41194 8.11073 -19.85101 0.278 19.38235 C ? A ? 416 CD 1
   ATOM 5498 OE1 B GLN A 415 ? -16.30239 8.05879 -20.72411 0.278 18.95559 O ? A ? 416 OE1 1
   ATOM 5499 NE2 B GLN A 415 ? -15.63848 8.53363 -18.62110 0.278 16.79243 N ? A ? 416 NE2 1
   ATOM 5500 N . PHE A 416 ? -10.61204 8.49051 -20.60668 1.000 12.76274 N ? A ? 417 N 1
   ATOM 5501 CA . PHE A 416 ? -9.93093 9.63975 -20.03537 1.000 11.56879 C ? A ? 417 CA 1
   ATOM 5502 C . PHE A 416 ? -8.48358 9.82372 -20.53220 1.000 12.90587 C ? A ? 417 C 1
   ATOM 5503 O . PHE A 416 ? -8.01902 10.97751 -20.60107 1.000 12.75273 O ? A ? 417 O 1
   ATOM 5504 CB . PHE A 416 ? -9.89064 9.35921 -18.50298 1.000 14.72268 C ? A ? 417 CB 1
   ATOM 5505 CG . PHE A 416 ? -9.27006 10.44575 -17.63567 1.000 11.87023 C ? A ? 417 CG 1
   ATOM 5506 CD1 . PHE A 416 ? -9.69523 11.71664 -17.70003 1.000 14.24965 C ? A ? 417 CD1 1
   ATOM 5507 CD2 . PHE A 416 ? -8.37313 10.11940 -16.61911 1.000 13.08976 C ? A ? 417 CD2 1
   ATOM 5508 CE1 . PHE A 416 ? -9.20992 12.71842 -16.81923 1.000 11.50339 C ? A ? 417 CE1 1
   ATOM 5509 CE2 . PHE A 416 ? -7.87549 11.10916 -15.74993 1.000 14.78674 C ? A ? 417 CE2 1
   ATOM 5510 CZ . PHE A 416 ? -8.23289 12.39824 -15.85869 1.000 11.81316 C ? A ? 417 CZ 1
   ATOM 5511 N A ILE A 417 ? -7.78815 8.72587 -20.82526 0.411 13.49442 N ? A ? 418 N 1
   ATOM 5512 CA A ILE A 417 ? -6.38141 8.71529 -21.20297 0.411 13.34602 C ? A ? 418 CA 1
   ATOM 5513 C A ILE A 417 ? -6.28309 8.17115 -22.62117 0.411 11.98099 C ? A ? 418 C 1
   ATOM 5514 O A ILE A 417 ? -6.91319 7.15509 -22.92586 0.411 16.57034 O ? A ? 418 O 1
   ATOM 5515 CB A ILE A 417 ? -5.57665 7.84126 -20.20835 0.411 13.25556 C ? A ? 418 CB 1
   ATOM 5516 CG1 A ILE A 417 ? -5.58886 8.46001 -18.80194 0.411 14.80494 C ? A ? 418 CG1 1
   ATOM 5517 CG2 A ILE A 417 ? -4.15595 7.66777 -20.71654 0.411 15.06512 C ? A ? 418 CG2 1
   ATOM 5518 CD1 A ILE A 417 ? -4.84923 9.78595 -18.70349 0.411 14.45092 C ? A ? 418 CD1 1
   ATOM 5519 N B ILE A 417 ? -7.80045 8.73181 -20.86922 0.589 13.53515 N ? A ? 418 N 1
   ATOM 5520 CA B ILE A 417 ? -6.39295 8.74808 -21.23441 0.589 13.27888 C ? A ? 418 CA 1
   ATOM 5521 C B ILE A 417 ? -6.19134 8.10732 -22.60655 0.589 11.98177 C ? A ? 418 C 1
   ATOM 5522 O B ILE A 417 ? -6.53337 6.93285 -22.80202 0.589 12.23866 O ? A ? 418 O 1
   ATOM 5523 CB B ILE A 417 ? -5.54744 8.04098 -20.14576 0.589 13.57106 C ? A ? 418 CB 1
   ATOM 5524 CG1 B ILE A 417 ? -5.64587 8.78099 -18.79529 0.589 14.88541 C ? A ? 418 CG1 1
   ATOM 5525 CG2 B ILE A 417 ? -4.14063 7.92993 -20.61189 0.589 14.93894 C ? A ? 418 CG2 1
   ATOM 5526 CD1 B ILE A 417 ? -5.21444 10.22645 -18.85205 0.589 18.19318 C ? A ? 418 CD1 1
   ATOM 5527 N . HIS A 418 ? -5.48162 8.83389 -23.45875 1.000 13.22896 N ? A ? 419 N 1
   ATOM 5528 CA . HIS A 418 ? -5.29305 8.37355 -24.86083 1.000 13.68987 C ? A ? 419 CA 1
   ATOM 5529 C . HIS A 418 ? -4.04265 7.49478 -24.86692 1.000 11.16681 C ? A ? 419 C 1
   ATOM 5530 O . HIS A 418 ? -2.99369 7.85775 -25.38752 1.000 12.82062 O ? A ? 419 O 1
   ATOM 5531 CB . HIS A 418 ? -5.12068 9.54451 -25.79144 1.000 15.16182 C ? A ? 419 CB 1
   ATOM 5532 CG . HIS A 418 ? -5.34094 9.15697 -27.24777 1.000 15.01362 C ? A ? 419 CG 1
   ATOM 5533 ND1 . HIS A 418 ? -4.79924 9.88486 -28.30438 1.000 13.54870 N ? A ? 419 ND1 1
   ATOM 5534 CD2 . HIS A 418 ? -5.94127 8.06450 -27.79046 1.000 16.24977 C ? A ? 419 CD2 1
   ATOM 5535 CE1 . HIS A 418 ? -5.20455 9.31582 -29.44615 1.000 13.86810 C ? A ? 419 CE1 1
   ATOM 5536 NE2 . HIS A 418 ? -5.83124 8.19746 -29.16635 1.000 14.74379 N ? A ? 419 NE2 1
   ATOM 5537 N A GLY A 419 ? -4.17570 6.33501 -24.23408 0.180 12.66670 N ? A ? 420 N 1
   ATOM 5538 CA A GLY A 419 ? -3.01619 5.52443 -23.90782 0.180 13.10809 C ? A ? 420 CA 1
   ATOM 5539 C A GLY A 419 ? -2.66836 4.49290 -24.96644 0.180 13.08479 C ? A ? 420 C 1
   ATOM 5540 O A GLY A 419 ? -3.51382 4.06946 -25.75040 0.180 13.55726 O ? A ? 420 O 1
   ATOM 5541 N D GLY A 419 ? -4.17473 6.30752 -24.30866 0.820 12.63556 N ? A ? 420 N 1
   ATOM 5542 CA D GLY A 419 ? -2.98735 5.53492 -23.95233 0.820 13.40744 C ? A ? 420 CA 1
   ATOM 5543 C D GLY A 419 ? -2.60915 4.49286 -24.98767 0.820 13.22419 C ? A ? 420 C 1
   ATOM 5544 O D GLY A 419 ? -3.46499 3.99866 -25.73456 0.820 13.73953 O ? A ? 420 O 1
   ATOM 5545 N A ILE A 420 ? -1.39208 4.11617 -24.98815 0.180 12.83583 N ? A ? 421 N 1
   ATOM 5546 CA A ILE A 420 ? -0.87517 3.05757 -25.83791 0.180 14.24557 C ? A ? 421 CA 1
   ATOM 5547 C A ILE A 420 ? -0.12384 2.07521 -24.95325 0.180 13.01636 C ? A ? 421 C 1
   ATOM 5548 O A ILE A 420 ? 0.94090 2.39782 -24.39772 0.180 12.08393 O ? A ? 421 O 1
   ATOM 5549 CB A ILE A 420 ? 0.02647 3.58381 -26.95174 0.180 13.22896 C ? A ? 421 CB 1
   ATOM 5550 CG1 A ILE A 420 ? -0.82588 4.28729 -28.01036 0.180 15.04770 C ? A ? 421 CG1 1
   ATOM 5551 CG2 A ILE A 420 ? 0.73850 2.43364 -27.62769 0.180 14.26717 C ? A ? 421 CG2 1
   ATOM 5552 CD1 A ILE A 420 ? -0.02423 4.85294 -29.15897 0.180 14.71459 C ? A ? 421 CD1 1
   ATOM 5553 N D ILE A 420 ? -1.30896 4.28567 -25.12427 0.820 12.69334 N ? A ? 421 N 1
   ATOM 5554 CA D ILE A 420 ? -0.78168 3.19858 -25.89956 0.820 14.47743 C ? A ? 421 CA 1
   ATOM 5555 C D ILE A 420 ? -0.11241 2.25928 -24.92458 0.820 12.75514 C ? A ? 421 C 1
   ATOM 5556 O D ILE A 420 ? 0.78514 2.65332 -24.15036 0.820 12.77083 O ? A ? 421 O 1
   ATOM 5557 CB D ILE A 420 ? 0.18483 3.67822 -26.96962 0.820 13.07009 C ? A ? 421 CB 1
   ATOM 5558 CG1 D ILE A 420 ? -0.64967 4.42217 -28.03761 0.820 15.36737 C ? A ? 421 CG1 1
   ATOM 5559 CG2 D ILE A 420 ? 0.73002 2.49183 -27.70631 0.820 14.26869 C ? A ? 421 CG2 1
   ATOM 5560 CD1 D ILE A 420 ? 0.15155 5.16580 -29.13613 0.820 14.81078 C ? A ? 421 CD1 1
   ATOM 5561 N A LYS A 421 ? -0.65488 0.86629 -24.84174 0.180 13.37513 N ? A ? 422 N 1
   ATOM 5562 CA A LYS A 421 ? -0.04984 -0.11501 -23.95911 0.180 14.42286 C ? A ? 422 CA 1
   ATOM 5563 C A LYS A 421 ? 1.23436 -0.68238 -24.53397 0.180 13.13064 C ? A ? 422 C 1
   ATOM 5564 O A LYS A 421 ? 2.12093 -1.07521 -23.76467 0.180 13.04183 O ? A ? 422 O 1
   ATOM 5565 CB A LYS A 421 ? -1.04930 -1.22302 -23.65366 0.180 13.13474 C ? A ? 422 CB 1
   ATOM 5566 CG A LYS A 421 ? -2.18944 -0.72191 -22.79870 0.180 14.17436 C ? A ? 422 CG 1
   ATOM 5567 CD A LYS A 421 ? -3.34280 -1.68127 -22.80270 0.180 14.20868 C ? A ? 422 CD 1
   ATOM 5568 CE A LYS A 421 ? -3.84634 -1.87833 -24.22157 0.180 15.07866 C ? A ? 422 CE 1
   ATOM 5569 NZ A LYS A 421 ? -5.11802 -2.64669 -24.21390 0.180 16.43910 N ? A ? 422 NZ 1
   ATOM 5570 N D LYS A 421 ? -0.51964 0.99826 -24.95689 0.820 13.27082 N ? A ? 422 N 1
   ATOM 5571 CA D LYS A 421 ? 0.04611 0.00361 -24.06760 0.820 14.63229 C ? A ? 422 CA 1
   ATOM 5572 C D LYS A 421 ? 1.37400 -0.51422 -24.58309 0.820 12.86484 C ? A ? 422 C 1
   ATOM 5573 O D LYS A 421 ? 2.32659 -0.60852 -23.78207 0.820 14.35615 O ? A ? 422 O 1
   ATOM 5574 CB D LYS A 421 ? -0.94461 -1.13709 -23.82344 0.820 12.87214 C ? A ? 422 CB 1
   ATOM 5575 CG D LYS A 421 ? -2.21745 -0.68010 -23.13650 0.820 14.58430 C ? A ? 422 CG 1
   ATOM 5576 CD D LYS A 421 ? -3.16465 -1.83501 -22.95713 0.820 13.92111 C ? A ? 422 CD 1
   ATOM 5577 CE D LYS A 421 ? -3.76418 -2.24350 -24.34037 0.820 15.85996 C ? A ? 422 CE 1
   ATOM 5578 NZ D LYS A 421 ? -5.04712 -3.02503 -24.08422 0.820 17.00688 N ? A ? 422 NZ 1
   ATOM 5579 N A THR A 422 ? 1.38140 -0.70407 -25.85465 0.180 15.38411 N ? A ? 423 N 1
   ATOM 5580 CA A THR A 422 ? 2.53240 -1.34328 -26.46963 0.180 14.97775 C ? A ? 423 CA 1
   ATOM 5581 C A THR A 422 ? 2.70296 -0.78256 -27.87539 0.180 12.90155 C ? A ? 423 C 1
   ATOM 5582 O A THR A 422 ? 1.71598 -0.59445 -28.59354 0.180 14.02453 O ? A ? 423 O 1
   ATOM 5583 CB A THR A 422 ? 2.32148 -2.86136 -26.53342 0.180 15.89180 C ? A ? 423 CB 1
   ATOM 5584 OG1 A THR A 422 ? 1.92089 -3.36447 -25.24845 0.180 16.98055 O ? A ? 423 OG1 1
   ATOM 5585 CG2 A THR A 422 ? 3.56640 -3.52639 -26.99230 0.180 15.03854 C ? A ? 423 CG2 1
   ATOM 5586 N D THR A 422 ? 1.50413 -0.84276 -25.85681 0.820 15.67955 N ? A ? 423 N 1
   ATOM 5587 CA D THR A 422 ? 2.72246 -1.32224 -26.47598 0.820 15.48889 C ? A ? 423 CA 1
   ATOM 5588 C D THR A 422 ? 2.82490 -0.70016 -27.86309 0.820 12.31204 C ? A ? 423 C 1
   ATOM 5589 O D THR A 422 ? 1.82071 -0.56483 -28.60190 0.820 13.94070 O ? A ? 423 O 1
   ATOM 5590 CB D THR A 422 ? 2.71143 -2.84139 -26.61783 0.820 14.74131 C ? A ? 423 CB 1
   ATOM 5591 OG1 D THR A 422 ? 1.46903 -3.19190 -27.24821 0.820 20.84813 O ? A ? 423 OG1 1
   ATOM 5592 CG2 D THR A 422 ? 2.89953 -3.48690 -25.17577 0.820 18.68779 C ? A ? 423 CG2 1
   ATOM 5593 N A LEU A 423 ? 3.94823 -0.53827 -28.27880 0.180 13.93362 N ? A ? 424 N 1
   ATOM 5594 CA A LEU A 423 ? 4.26297 -0.08344 -29.63516 0.180 14.90868 C ? A ? 424 CA 1
   ATOM 5595 C A LEU A 423 ? 5.57543 -0.71119 -30.09711 0.180 14.82144 C ? A ? 424 C 1
   ATOM 5596 O A LEU A 423 ? 6.66453 -0.22767 -29.75167 0.180 14.70918 O ? A ? 424 O 1
   ATOM 5597 CB A LEU A 423 ? 4.32305 1.43721 -29.74840 0.180 15.33685 C ? A ? 424 CB 1
   ATOM 5598 CG A LEU A 423 ? 4.50603 1.94957 -31.18562 0.180 13.24999 C ? A ? 424 CG 1
   ATOM 5599 CD1 A LEU A 423 ? 3.26025 1.71307 -32.02063 0.180 14.16596 C ? A ? 424 CD1 1
   ATOM 5600 CD2 A LEU A 423 ? 4.87981 3.41108 -31.20245 0.180 14.40304 C ? A ? 424 CD2 1
   ATOM 5601 N D LEU A 423 ? 4.04248 -0.46346 -28.32517 0.820 13.98010 N ? A ? 424 N 1
   ATOM 5602 CA D LEU A 423 ? 4.27589 -0.01391 -29.69604 0.820 14.83816 C ? A ? 424 CA 1
   ATOM 5603 C D LEU A 423 ? 5.57698 -0.64023 -30.17050 0.820 14.85182 C ? A ? 424 C 1
   ATOM 5604 O D LEU A 423 ? 6.67362 -0.13474 -29.85855 0.820 14.63612 O ? A ? 424 O 1
   ATOM 5605 CB D LEU A 423 ? 4.34739 1.49662 -29.81396 0.820 15.43664 C ? A ? 424 CB 1
   ATOM 5606 CG D LEU A 423 ? 4.51727 1.96136 -31.27899 0.820 13.16858 C ? A ? 424 CG 1
   ATOM 5607 CD1 D LEU A 423 ? 3.22396 1.90603 -32.01819 0.820 13.97363 C ? A ? 424 CD1 1
   ATOM 5608 CD2 D LEU A 423 ? 4.95280 3.34294 -31.31509 0.820 14.76981 C ? A ? 424 CD2 1
   ATOM 5609 N . PRO A 424 ? 5.51157 -1.79450 -30.86405 1.000 14.44238 N ? A ? 425 N 1
   ATOM 5610 CA . PRO A 424 ? 6.74191 -2.37618 -31.42268 1.000 14.66823 C ? A ? 425 CA 1
   ATOM 5611 C . PRO A 424 ? 7.44595 -1.42768 -32.36612 1.000 14.19243 C ? A ? 425 C 1
   ATOM 5612 O . PRO A 424 ? 6.76318 -0.83387 -33.22135 1.000 14.28751 O ? A ? 425 O 1
   ATOM 5613 CB . PRO A 424 ? 6.27108 -3.67542 -32.10572 1.000 16.60774 C ? A ? 425 CB 1
   ATOM 5614 CG . PRO A 424 ? 4.84450 -3.95254 -31.35435 1.000 18.49397 C ? A ? 425 CG 1
   ATOM 5615 CD . PRO A 424 ? 4.27142 -2.52558 -31.17847 1.000 18.54913 C ? A ? 425 CD 1
   ATOM 5616 N . VAL A 425 ? 8.77401 -1.34959 -32.26156 1.000 13.77079 N ? A ? 426 N 1
   ATOM 5617 CA . VAL A 425 ? 9.56201 -0.54333 -33.14620 1.000 13.33961 C ? A ? 426 CA 1
   ATOM 5618 C . VAL A 425 ? 10.75468 -1.33498 -33.62235 1.000 14.67126 C ? A ? 426 C 1
   ATOM 5619 O . VAL A 425 ? 11.16965 -2.29748 -32.96999 1.000 15.10801 O ? A ? 426 O 1
   ATOM 5620 CB . VAL A 425 ? 9.97557 0.81798 -32.51069 1.000 13.37483 C ? A ? 426 CB 1
   ATOM 5621 CG1 . VAL A 425 ? 8.79610 1.68939 -32.16213 1.000 12.86588 C ? A ? 426 CG1 1
   ATOM 5622 CG2 . VAL A 425 ? 10.85941 0.63694 -31.23593 1.000 13.61400 C ? A ? 426 CG2 1
   ATOM 5623 N . THR A 426 ? 11.41877 -0.83010 -34.64828 1.000 15.56576 N ? A ? 427 N 1
   ATOM 5624 CA . THR A 426 ? 12.67818 -1.35606 -35.11734 1.000 14.01438 C ? A ? 427 CA 1
   ATOM 5625 C . THR A 426 ? 13.50423 -0.21169 -35.64761 1.000 13.89041 C ? A ? 427 C 1
   ATOM 5626 O . THR A 426 ? 13.05344 0.94525 -35.75249 1.000 14.53642 O ? A ? 427 O 1
   ATOM 5627 CB . THR A 426 ? 12.43748 -2.40885 -36.23823 1.000 16.15899 C ? A ? 427 CB 1
   ATOM 5628 OG1 . THR A 426 ? 13.66273 -3.07475 -36.49083 1.000 16.83110 O ? A ? 427 OG1 1
   ATOM 5629 CG2 . THR A 426 ? 12.00952 -1.75416 -37.60024 1.000 16.04516 C ? A ? 427 CG2 1
   ATOM 5630 N . TRP A 427 ? 14.78186 -0.49560 -35.89328 1.000 15.82226 N ? A ? 428 N 1
   ATOM 5631 CA . TRP A 427 ? 15.73998 0.50159 -36.38278 1.000 17.60225 C ? A ? 428 CA 1
   ATOM 5632 C . TRP A 427 ? 16.85499 -0.28055 -37.06894 1.000 17.06819 C ? A ? 428 C 1
   ATOM 5633 O . TRP A 427 ? 16.95906 -1.49198 -36.91944 1.000 18.05842 O ? A ? 428 O 1
   ATOM 5634 CB . TRP A 427 ? 16.34380 1.31311 -35.19115 1.000 15.93399 C ? A ? 428 CB 1
   ATOM 5635 CG . TRP A 427 ? 17.04280 0.44346 -34.18951 1.000 17.33670 C ? A ? 428 CG 1
   ATOM 5636 CD1 . TRP A 427 ? 18.37031 0.10586 -34.15211 1.000 18.53569 C ? A ? 428 CD1 1
   ATOM 5637 CD2 . TRP A 427 ? 16.43339 -0.22352 -33.07742 1.000 14.46336 C ? A ? 428 CD2 1
   ATOM 5638 NE1 . TRP A 427 ? 18.59881 -0.78121 -33.12513 1.000 18.13197 N ? A ? 428 NE1 1
   ATOM 5639 CE2 . TRP A 427 ? 17.43260 -0.98646 -32.43941 1.000 16.18164 C ? A ? 428 CE2 1
   ATOM 5640 CE3 . TRP A 427 ? 15.12057 -0.30734 -32.58576 1.000 15.39008 C ? A ? 428 CE3 1
   ATOM 5641 CZ2 . TRP A 427 ? 17.17175 -1.80257 -31.35159 1.000 16.06999 C ? A ? 428 CZ2 1
   ATOM 5642 CZ3 . TRP A 427 ? 14.88204 -1.14379 -31.45267 1.000 16.57454 C ? A ? 428 CZ3 1
   ATOM 5643 CH2 . TRP A 427 ? 15.95734 -1.84511 -30.84127 1.000 15.51693 C ? A ? 428 CH2 1
   ATOM 5644 N A SER A 428 ? 17.67320 0.42056 -37.84823 0.603 20.01415 N ? A ? 429 N 1
   ATOM 5645 CA A SER A 428 ? 18.73879 -0.27852 -38.59843 0.603 21.23504 C ? A ? 429 CA 1
   ATOM 5646 C A SER A 428 ? 20.07209 -0.41287 -37.86030 0.603 22.53113 C ? A ? 429 C 1
   ATOM 5647 O A SER A 428 ? 20.40921 0.38459 -36.99006 0.603 24.26544 O ? A ? 429 O 1
   ATOM 5648 CB A SER A 428 ? 18.93221 0.34470 -39.98905 0.603 20.66705 C ? A ? 429 CB 1
   ATOM 5649 OG A SER A 428 ? 19.41562 1.64550 -39.86673 0.603 25.13628 O ? A ? 429 OG 1
   ATOM 5650 N B SER A 428 ? 17.68817 0.43022 -37.81603 0.397 20.06925 N ? A ? 429 N 1
   ATOM 5651 CA B SER A 428 ? 18.82396 -0.23053 -38.46192 0.397 21.24421 C ? A ? 429 CA 1
   ATOM 5652 C B SER A 428 ? 20.14514 0.42004 -38.06243 0.397 24.53414 C ? A ? 429 C 1
   ATOM 5653 O B SER A 428 ? 20.30711 0.91651 -36.93644 0.397 22.46629 O ? A ? 429 O 1
   ATOM 5654 CB B SER A 428 ? 18.64621 -0.21995 -39.98441 0.397 22.58990 C ? A ? 429 CB 1
   ATOM 5655 OG B SER A 428 ? 18.66816 1.10732 -40.44602 0.397 21.99503 O ? A ? 429 OG 1
   HETATM 5656 NB . HEM A 501 ? -0.18131 16.61570 -18.22098 1.000 10.00141 N ? B ? . NB 1
   HETATM 5657 ND . HEM A 501 ? -1.09519 17.86150 -14.37717 1.000 11.60907 N ? B ? . ND 1
   HETATM 5658 C1A . HEM A 501 ? -3.33643 18.55796 -16.11541 1.000 11.81040 C ? B ? . C1A 1
   HETATM 5659 C1B . HEM A 501 ? -1.07234 16.76521 -19.30113 1.000 10.35992 C ? B ? . C1B 1
   HETATM 5660 C1C . HEM A 501 ? 2.28948 16.07566 -16.53494 1.000 11.32815 C ? B ? . C1C 1
   HETATM 5661 C1D . HEM A 501 ? -0.16618 17.64021 -13.32016 1.000 9.47634 C ? B ? . C1D 1
   HETATM 5662 C2A . HEM A 501 ? -4.54330 18.82261 -16.91650 1.000 12.59400 C ? B ? . C2A 1
   HETATM 5663 C2B . HEM A 501 ? -0.38024 16.26934 -20.47621 1.000 11.24294 C ? B ? . C2B 1
   HETATM 5664 C2C . HEM A 501 ? 3.41122 15.71208 -15.74034 1.000 11.00018 C ? B ? . C2C 1
   HETATM 5665 C2D . HEM A 501 ? -0.86215 18.15991 -12.12215 1.000 12.18447 C ? B ? . C2D 1
   HETATM 5666 C3A . HEM A 501 ? -4.32338 18.37336 -18.17673 1.000 11.83856 C ? B ? . C3A 1
   HETATM 5667 C3B . HEM A 501 ? 0.86223 15.87095 -20.14997 1.000 10.91839 C ? B ? . C3B 1
   HETATM 5668 C3C . HEM A 501 ? 3.09540 15.97890 -14.48344 1.000 13.97726 C ? B ? . C3C 1
   HETATM 5669 C3D . HEM A 501 ? -2.02744 18.65717 -12.48342 1.000 11.90006 C ? B ? . C3D 1
   HETATM 5670 C4A . HEM A 501 ? -2.92056 17.83676 -18.09291 1.000 9.98915 C ? B ? . C4A 1
   HETATM 5671 C4B . HEM A 501 ? 1.02510 16.06696 -18.76789 1.000 11.36673 C ? B ? . C4B 1
   HETATM 5672 C4C . HEM A 501 ? 1.81500 16.61937 -14.43369 1.000 9.10147 C ? B ? . C4C 1
   HETATM 5673 C4D . HEM A 501 ? -2.19419 18.50993 -13.89113 1.000 12.29201 C ? B ? . C4D 1
   HETATM 5674 CAA . HEM A 501 ? -5.78198 19.53455 -16.34080 1.000 13.50542 C ? B ? . CAA 1
   HETATM 5675 CAB . HEM A 501 ? 1.93169 15.29202 -20.96217 1.000 12.67423 C ? B ? . CAB 1
   HETATM 5676 CAC . HEM A 501 ? 4.03104 15.82530 -13.31013 1.000 12.41429 C ? B ? . CAC 1
   HETATM 5677 CAD . HEM A 501 ? -3.06749 19.29603 -11.59860 1.000 12.06946 C ? B ? . CAD 1
   HETATM 5678 CBA . HEM A 501 ? -5.77083 21.01571 -16.70134 1.000 12.96423 C ? B ? . CBA 1
   HETATM 5679 CBB . HEM A 501 ? 2.26675 15.50773 -22.26050 1.000 12.97940 C ? B ? . CBB 1
   HETATM 5680 CBC . HEM A 501 ? 3.63019 15.61007 -12.03127 1.000 14.24014 C ? B ? . CBC 1
   HETATM 5681 CBD . HEM A 501 ? -2.89498 20.78969 -11.51013 1.000 11.77409 C ? B ? . CBD 1
   HETATM 5682 CGA . HEM A 501 ? -7.00821 21.77173 -16.29637 1.000 12.88867 C ? B ? . CGA 1
   HETATM 5683 CGD . HEM A 501 ? -3.82425 21.54775 -10.62523 1.000 11.75151 C ? B ? . CGD 1
   HETATM 5684 CHA . HEM A 501 ? -3.17870 18.84651 -14.73576 1.000 10.72079 C ? B ? . CHA 1
   HETATM 5685 CHB . HEM A 501 ? -2.26746 17.32074 -19.11216 1.000 12.42766 C ? B ? . CHB 1
   HETATM 5686 CHC . HEM A 501 ? 2.08624 15.89579 -17.92597 1.000 10.69555 C ? B ? . CHC 1
   HETATM 5687 CHD . HEM A 501 ? 1.02985 17.08088 -13.44439 1.000 13.20464 C ? B ? . CHD 1
   HETATM 5688 CMA . HEM A 501 ? -5.25599 18.39562 -19.32693 1.000 10.77083 C ? B ? . CMA 1
   HETATM 5689 CMB . HEM A 501 ? -1.02040 16.22941 -21.86723 1.000 11.37866 C ? B ? . CMB 1
   HETATM 5690 CMC . HEM A 501 ? 4.65614 15.12165 -16.36250 1.000 12.98173 C ? B ? . CMC 1
   HETATM 5691 CMD . HEM A 501 ? -0.29760 18.07387 -10.71843 1.000 13.02242 C ? B ? . CMD 1
   HETATM 5692 NA . HEM A 501 ? -2.28886 17.94359 -16.92380 1.000 9.62353 N ? B ? . NA 1
   HETATM 5693 NC . HEM A 501 ? 1.26852 16.62201 -15.67415 1.000 10.23547 N ? B ? . NC 1
   HETATM 5694 O1A . HEM A 501 ? -7.84279 21.25056 -15.57835 1.000 13.29986 O ? B ? . O1A 1
   HETATM 5695 O1D . HEM A 501 ? -4.91042 21.01750 -10.30606 1.000 13.93185 O ? B ? . O1D 1
   HETATM 5696 O2A . HEM A 501 ? -7.15742 22.94447 -16.74326 1.000 13.41649 O ? B ? . O2A 1
   HETATM 5697 O2D . HEM A 501 ? -3.51038 22.73980 -10.34715 1.000 13.99348 O ? B ? . O2D 1
   HETATM 5698 FE . HEM A 501 ? -0.49270 17.55675 -16.38532 1.000 11.61895 Fe ? B ? . FE 1
   HETATM 5699 O A M9B A 502 ? -15.64602 6.52428 -13.83619 0.502 20.99757 O ? C ? . O 1
   HETATM 5700 C1 A M9B A 502 ? -13.78041 8.02066 -15.74562 0.502 22.55086 C ? C ? . C1 1
   HETATM 5701 C10 A M9B A 502 ? -9.88771 7.01767 -10.35612 0.502 22.29693 C ? C ? . C10 1
   HETATM 5702 C11 A M9B A 502 ? -8.45901 6.93897 -10.91438 0.502 16.26315 C ? C ? . C11 1
   HETATM 5703 C12 A M9B A 502 ? -7.63428 8.12016 -10.42121 0.502 19.90751 C ? C ? . C12 1
   HETATM 5704 C13 A M9B A 502 ? -8.27013 9.44419 -10.83603 0.502 17.15353 C ? C ? . C13 1
   HETATM 5705 C14 A M9B A 502 ? -9.75970 9.48221 -10.39506 0.502 17.12737 C ? C ? . C14 1
   HETATM 5706 C15 A M9B A 502 ? -10.13300 10.94987 -10.63918 0.502 21.39856 C ? C ? . C15 1
   HETATM 5707 C16 A M9B A 502 ? -8.80583 11.76416 -10.48918 0.502 18.23515 C ? C ? . C16 1
   HETATM 5708 C17 A M9B A 502 ? -7.67367 10.72771 -10.24801 0.502 17.82492 C ? C ? . C17 1
   HETATM 5709 C18 A M9B A 502 ? -8.29724 9.59963 -12.34889 0.502 17.95077 C ? C ? . C18 1
   HETATM 5710 C19 A M9B A 502 ? -11.39546 8.45383 -15.15760 0.502 20.42051 C ? C ? . C19 1
   HETATM 5711 C2 A M9B A 502 ? -14.48555 6.65732 -15.88478 0.502 21.02283 C ? C ? . C2 1
   HETATM 5712 C20 A M9B A 502 ? -6.23635 11.07400 -10.66829 0.502 14.89385 C ? C ? . C20 1
   HETATM 5713 C21 A M9B A 502 ? -5.29990 11.16686 -9.46101 0.502 17.07977 C ? C ? . C21 1
   HETATM 5714 C22 A M9B A 502 ? -6.06896 12.30895 -11.57183 0.502 18.80424 C ? C ? . C22 1
   HETATM 5715 C23 A M9B A 502 ? -4.89632 12.16931 -12.53599 0.502 18.25143 C ? C ? . C23 1
   HETATM 5716 C24 A M9B A 502 ? -4.94650 13.29901 -13.54021 0.502 12.96596 C ? C ? . C24 1
   HETATM 5717 C25 A M9B A 502 ? -3.90020 13.32542 -14.63449 0.502 13.54876 C ? C ? . C25 1
   HETATM 5718 C26 A M9B A 502 ? -4.13582 12.30717 -15.74037 0.502 17.04876 C ? C ? . C26 1
   HETATM 5719 C27 A M9B A 502 ? -3.51879 14.69754 -15.20815 0.502 16.91135 C ? C ? . C27 1
   HETATM 5720 C3 A M9B A 502 ? -14.65742 5.84823 -14.60178 0.502 21.20111 C ? C ? . C3 1
   HETATM 5721 C4 A M9B A 502 ? -13.32519 5.68117 -13.87115 0.502 16.76783 C ? C ? . C4 1
   HETATM 5722 C5 A M9B A 502 ? -12.66398 7.00901 -13.62688 0.502 15.89231 C ? C ? . C5 1
   HETATM 5723 C6 A M9B A 502 ? -12.54184 7.87021 -14.84976 0.502 22.43512 C ? C ? . C6 1
   HETATM 5724 C7 A M9B A 502 ? -12.09612 7.18974 -12.41607 0.502 20.01806 C ? C ? . C7 1
   HETATM 5725 C8 A M9B A 502 ? -11.40399 8.34942 -11.87397 0.502 13.53622 C ? C ? . C8 1
   HETATM 5726 C9 A M9B A 502 ? -10.46541 8.28744 -10.91792 0.502 12.92786 C ? C ? . C9 1
   HETATM 5727 O1 A M9B A 502 ? -13.61890 8.54186 -17.08778 0.502 25.38143 O ? C ? . O1 1
   HETATM 5728 C10 B M9B A 502 ? -10.18180 8.00200 -10.49092 0.498 20.16501 C ? C ? . C10 1
   HETATM 5729 C11 B M9B A 502 ? -8.82540 7.75046 -11.18568 0.498 19.84310 C ? C ? . C11 1
   HETATM 5730 C12 B M9B A 502 ? -7.68126 8.63868 -10.70064 0.498 16.44320 C ? C ? . C12 1
   HETATM 5731 C13 B M9B A 502 ? -8.05739 10.10225 -10.68313 0.498 14.20510 C ? C ? . C13 1
   HETATM 5732 C14 B M9B A 502 ? -9.27798 10.26505 -9.75153 0.498 17.66558 C ? C ? . C14 1
   HETATM 5733 C15 B M9B A 502 ? -9.45199 11.77448 -9.67935 0.498 16.26050 C ? C ? . C15 1
   HETATM 5734 C16 B M9B A 502 ? -7.98747 12.29015 -9.66115 0.498 16.43923 C ? C ? . C16 1
   HETATM 5735 C17 B M9B A 502 ? -7.07502 11.11740 -10.05828 0.498 16.38302 C ? C ? . C17 1
   HETATM 5736 C18 B M9B A 502 ? -8.47743 10.51040 -12.10122 0.498 15.06296 C ? C ? . C18 1
   HETATM 5737 C20 B M9B A 502 ? -5.81455 11.41782 -10.86178 0.498 15.88144 C ? C ? . C20 1
   HETATM 5738 C21 B M9B A 502 ? -4.64999 11.29342 -9.90872 0.498 15.67202 C ? C ? . C21 1
   HETATM 5739 C22 B M9B A 502 ? -5.69874 12.74860 -11.60800 0.498 16.52780 C ? C ? . C22 1
   HETATM 5740 C23 B M9B A 502 ? -4.73314 12.58278 -12.78499 0.498 18.27577 C ? C ? . C23 1
   HETATM 5741 C24 B M9B A 502 ? -4.58052 13.85971 -13.59882 0.498 15.62378 C ? C ? . C24 1
   HETATM 5742 C25 B M9B A 502 ? -3.64265 13.77702 -14.78397 0.498 16.59557 C ? C ? . C25 1
   HETATM 5743 C26 B M9B A 502 ? -4.18502 12.95604 -15.93181 0.498 15.47828 C ? C ? . C26 1
   HETATM 5744 C27 B M9B A 502 ? -3.32366 15.15894 -15.30798 0.498 17.18643 C ? C ? . C27 1
   HETATM 5745 C7 B M9B A 502 ? -13.02134 9.23344 -9.57842 0.498 11.85000 C ? C ? . C7 1
   HETATM 5746 C8 B M9B A 502 ? -11.69968 9.84740 -9.58549 0.498 26.51882 C ? C ? . C8 1
   HETATM 5747 C9 B M9B A 502 ? -10.47944 9.38069 -9.95920 0.498 21.73536 C ? C ? . C9 1
   HETATM 5748 C1 A GOL A 503 ? 1.23819 25.41839 -24.88912 0.559 17.98709 C ? D ? . C1 1
   HETATM 5749 C2 A GOL A 503 ? -0.24588 25.25233 -24.78433 0.559 16.56434 C ? D ? . C2 1
   HETATM 5750 C3 A GOL A 503 ? -0.97814 26.42023 -25.37414 0.559 18.89094 C ? D ? . C3 1
   HETATM 5751 O1 A GOL A 503 ? 1.69253 24.16052 -24.47492 0.559 12.43494 O ? D ? . O1 1
   HETATM 5752 O2 A GOL A 503 ? -0.55045 25.18067 -23.40898 0.559 15.19060 O ? D ? . O2 1
   HETATM 5753 O3 A GOL A 503 ? -1.38335 25.94596 -26.60754 0.559 22.34220 O ? D ? . O3 1
   HETATM 5754 C1 B GOL A 504 ? -3.49803 8.21419 -34.28675 0.594 24.66929 C ? E ? . C1 1
   HETATM 5755 C2 B GOL A 504 ? -3.91806 8.98113 -33.06211 0.594 24.71366 C ? E ? . C2 1
   HETATM 5756 C3 B GOL A 504 ? -3.45448 10.41515 -33.16398 0.594 21.09082 C ? E ? . C3 1
   HETATM 5757 O1 B GOL A 504 ? -3.91135 6.89071 -34.10093 0.594 27.84332 O ? E ? . O1 1
   HETATM 5758 O2 B GOL A 504 ? -5.32196 8.88499 -32.78257 0.594 21.10998 O ? E ? . O2 1
   HETATM 5759 O3 B GOL A 504 ? -3.72109 10.96660 -31.87720 0.594 22.40811 O ? E ? . O3 1
   HETATM 5760 C1 A PGE A 505 ? 1.20935 -3.68265 -30.01221 0.505 24.48992 C ? F ? . C1 1
   HETATM 5761 C2 A PGE A 505 ? 1.02306 -4.14439 -31.44534 0.505 21.76712 C ? F ? . C2 1
   HETATM 5762 C3 A PGE A 505 ? -2.03760 -5.52616 -30.64659 0.505 27.92687 C ? F ? . C3 1
   HETATM 5763 C4 A PGE A 505 ? -3.49500 -5.24712 -30.33589 0.505 28.60501 C ? F ? . C4 1
   HETATM 5764 C5 A PGE A 505 ? -5.09619 -3.99029 -31.63930 0.505 33.06626 C ? F ? . C5 1
   HETATM 5765 O1 A PGE A 505 ? 1.65214 -4.73962 -29.19046 0.505 27.72829 O ? F ? . O1 1
   HETATM 5766 O3 A PGE A 505 ? -3.96624 -4.00205 -30.79699 0.505 23.11720 O ? F ? . O3 1
   HETATM 5767 C1 B PGE A 506 ? -4.50343 8.73058 -45.14013 0.463 18.29166 C ? G ? . C1 1
   HETATM 5768 C2 B PGE A 506 ? -5.59096 7.88487 -44.55212 0.463 27.87996 C ? G ? . C2 1
   HETATM 5769 C3 B PGE A 506 ? -5.36280 9.23085 -42.55607 0.463 22.14748 C ? G ? . C3 1
   HETATM 5770 C5 B PGE A 506 ? -7.71761 11.06114 -40.46039 0.463 26.26688 C ? G ? . C5 1
   HETATM 5771 C6 B PGE A 506 ? -7.82422 9.97516 -39.41334 0.463 19.55622 C ? G ? . C6 1
   HETATM 5772 O1 B PGE A 506 ? -3.72301 7.91742 -45.94400 0.463 17.64585 O ? G ? . O1 1
   HETATM 5773 O2 B PGE A 506 ? -6.19286 8.54229 -43.46646 0.463 36.26530 O ? G ? . O2 1
   HETATM 5774 O3 B PGE A 506 ? -7.84447 10.46047 -41.69064 0.463 22.24737 O ? G ? . O3 1
   HETATM 5775 O4 B PGE A 506 ? -8.26755 10.55726 -38.21609 0.463 18.09559 O ? G ? . O4 1
   HETATM 5776 C1 A GOL A 507 ? -9.13223 5.49598 -15.06147 0.686 22.27064 C ? H ? . C1 1
   HETATM 5777 C2 A GOL A 507 ? -9.83378 5.39356 -16.42034 0.686 24.93185 C ? H ? . C2 1
   HETATM 5778 C3 A GOL A 507 ? -8.96025 4.69456 -17.46395 0.686 26.97258 C ? H ? . C3 1
   HETATM 5779 O1 A GOL A 507 ? -8.74213 4.19032 -14.66276 0.686 17.39244 O ? H ? . O1 1
   HETATM 5780 O2 A GOL A 507 ? -10.91945 4.54907 -16.17116 0.686 30.11866 O ? H ? . O2 1
   HETATM 5781 O3 A GOL A 507 ? -7.88736 5.50313 -17.91565 0.686 17.68418 O ? H ? . O3 1
   HETATM 5782 C1 B GOL A 507 ? -9.08041 4.89395 -14.74233 0.314 21.82206 C ? H ? . C1 1
   HETATM 5783 C2 B GOL A 507 ? -9.88373 5.19420 -16.01649 0.314 25.41317 C ? H ? . C2 1
   HETATM 5784 C3 B GOL A 507 ? -9.28402 4.48490 -17.22760 0.314 25.32772 C ? H ? . C3 1
   HETATM 5785 O1 B GOL A 507 ? -9.78217 4.96799 -13.51263 0.314 19.37869 O ? H ? . O1 1
   HETATM 5786 O2 B GOL A 507 ? -9.94774 6.58618 -16.29257 0.314 20.55424 O ? H ? . O2 1
   HETATM 5787 O3 B GOL A 507 ? -8.23058 5.22322 -17.84696 0.314 18.34309 O ? H ? . O3 1
   HETATM 5788 C1 A PGE A 508 ? -13.72316 0.84676 -35.40524 0.609 19.65674 C ? I ? . C1 1
   HETATM 5789 C3 A PGE A 508 ? -17.11981 1.81442 -36.26281 0.609 33.41271 C ? I ? . C3 1
   HETATM 5790 C4 A PGE A 508 ? -18.60022 1.74662 -35.95043 0.609 40.75014 C ? I ? . C4 1
   HETATM 5791 C5 A PGE A 508 ? -19.00970 3.80913 -36.99581 0.609 27.13538 C ? I ? . C5 1
   HETATM 5792 C6 A PGE A 508 ? -20.24273 3.61096 -37.82813 0.609 34.77523 C ? I ? . C6 1
   HETATM 5793 O1 A PGE A 508 ? -12.41103 0.73550 -34.94426 0.609 25.57192 O ? I ? . O1 1
   HETATM 5794 O2 A PGE A 508 ? -16.52213 0.58866 -36.59669 0.609 35.05939 O ? I ? . O2 1
   HETATM 5795 O3 A PGE A 508 ? -19.14296 3.03966 -35.82555 0.609 35.53071 O ? I ? . O3 1
   HETATM 5796 O4 A PGE A 508 ? -20.52721 4.85833 -38.38819 0.609 30.57467 O ? I ? . O4 1
   HETATM 5797 C1 B PGE A 509 ? -20.89239 14.28635 -8.80702 0.422 15.31855 C ? J ? . C1 1
   HETATM 5798 C2 B PGE A 509 ? -20.83536 15.77884 -8.68331 0.422 19.31325 C ? J ? . C2 1
   HETATM 5799 C3 B PGE A 509 ? -22.67101 17.23027 -8.10920 0.422 26.46570 C ? J ? . C3 1
   HETATM 5800 C4 B PGE A 509 ? -21.79980 17.86555 -7.04949 0.422 18.61207 C ? J ? . C4 1
   HETATM 5801 O1 B PGE A 509 ? -19.72054 13.56073 -9.05847 0.422 20.66379 O ? J ? . O1 1
   HETATM 5802 O2 B PGE A 509 ? -21.99550 16.46137 -9.08166 0.422 25.47624 O ? J ? . O2 1
   HETATM 5803 C1 A PGE A 510 ? 0.13664 14.58772 9.12660 0.493 25.74344 C ? K ? . C1 1
   HETATM 5804 C2 A PGE A 510 ? -1.07406 15.24115 9.74343 0.493 20.87166 C ? K ? . C2 1
   HETATM 5805 C3 A PGE A 510 ? -2.02970 17.41535 10.22417 0.493 13.77641 C ? K ? . C3 1
   HETATM 5806 C4 A PGE A 510 ? -2.73397 18.50332 9.48298 0.493 22.71980 C ? K ? . C4 1
   HETATM 5807 O1 A PGE A 510 ? 0.14840 13.22127 9.49141 0.493 33.11233 O ? K ? . O1 1
   HETATM 5808 O2 A PGE A 510 ? -0.96429 16.63528 9.84561 0.493 19.95254 O ? K ? . O2 1
   HETATM 5809 O3 A PGE A 510 ? -3.00627 19.57575 10.35733 0.493 27.11677 O ? K ? . O3 1
   HETATM 5810 C1 . PGE A 511 ? 17.64366 15.94513 10.34555 1.000 38.95239 C ? L ? . C1 1
   HETATM 5811 C2 . PGE A 511 ? 16.90868 17.03154 9.57831 1.000 41.25562 C ? L ? . C2 1
   HETATM 5812 C3 . PGE A 511 ? 14.67729 16.70279 10.08578 1.000 31.67196 C ? L ? . C3 1
   HETATM 5813 C4 . PGE A 511 ? 13.32460 16.87854 9.48971 1.000 35.30391 C ? L ? . C4 1
   HETATM 5814 O1 . PGE A 511 ? 17.93126 14.89112 9.45011 1.000 26.89945 O ? L ? . O1 1
   HETATM 5815 O2 . PGE A 511 ? 15.63198 16.71130 9.08768 1.000 20.66336 O ? L ? . O2 1
   HETATM 5816 O3 . PGE A 511 ? 13.02760 18.23532 9.41089 1.000 31.09835 O ? L ? . O3 1
   HETATM 5817 C1 A GOL A 512 ? -18.64335 32.14465 -25.03270 0.939 43.52102 C ? M ? . C1 1
   HETATM 5818 C2 A GOL A 512 ? -17.67513 31.22788 -25.74563 0.939 42.30620 C ? M ? . C2 1
   HETATM 5819 C3 A GOL A 512 ? -17.81484 31.43787 -27.24811 0.939 38.35936 C ? M ? . C3 1
   HETATM 5820 O1 A GOL A 512 ? -19.87797 31.98423 -25.68849 0.939 52.00967 O ? M ? . O1 1
   HETATM 5821 O2 A GOL A 512 ? -17.99459 29.91104 -25.35553 0.939 35.21579 O ? M ? . O2 1
   HETATM 5822 MG . MG A 513 ? 16.59579 10.14563 -4.95327 0.647 16.41766 Mg 2+ N ? . MG 1
   HETATM 5823 MG . MG A 514 ? 10.77042 -7.65259 -26.91464 1.000 32.19454 Mg 2+ O ? . MG 1
   HETATM 5824 CL A CL A 515 ? 23.50534 15.91306 -32.02197 0.460 26.51320 Cl ? P ? . CL 1
   HETATM 5825 CL B CL A 516 ? 16.93762 -9.86930 -29.64185 0.396 22.26337 Cl ? Q ? . CL 1
   HETATM 5826 CL . CL A 517 ? 4.13035 15.34942 -44.13516 0.684 19.37048 Cl ? R ? . CL 1
   HETATM 5829 O B HOH A 603 ? -11.79853 6.55951 -18.06034 0.393 22.50243 O ? S ? . O 1
   HETATM 5832 O . HOH A 606 ? 3.33198 28.16057 -31.88969 0.707 21.91712 O ? S ? . O 1
   HETATM 5834 O B HOH A 607 ? -7.49560 26.71045 2.56499 0.624 14.47884 O ? S ? . O 1
   HETATM 5836 O . HOH A 612 ? -22.13032 2.02327 -19.19403 0.764 31.67886 O ? S ? . O 1
   HETATM 5837 O . HOH A 614 ? -30.97595 31.31224 -26.65645 0.830 34.33351 O ? S ? . O 1
   HETATM 5840 O . HOH A 618 ? -23.69920 4.48144 -19.83849 0.714 26.34030 O ? S ? . O 1
   HETATM 5841 O . HOH A 619 ? -5.02721 28.85928 -9.01973 0.602 17.45952 O ? S ? . O 1
   HETATM 5842 O . HOH A 620 ? 4.69715 8.52373 13.70269 0.920 39.00513 O ? S ? . O 1
   HETATM 5844 O A HOH A 624 ? 20.70475 19.53690 -11.78510 0.485 23.06669 O ? S ? . O 1
   HETATM 5845 O B HOH A 624 ? 21.47513 19.40120 -13.00449 0.515 14.20656 O ? S ? . O 1
   HETATM 5846 O . HOH A 627 ? -12.62419 5.12595 -29.82950 0.629 14.02737 O ? S ? . O 1
   HETATM 5847 O . HOH A 628 ? 4.44875 -1.90160 -22.55075 0.641 16.20890 O ? S ? . O 1
   HETATM 5852 O . HOH A 636 ? -7.35941 4.52671 -36.89381 0.753 25.21654 O ? S ? . O 1
   HETATM 5853 O . HOH A 639 ? 8.00306 22.84043 8.63970 0.741 30.16067 O ? S ? . O 1
   HETATM 5854 O . HOH A 640 ? 18.36144 14.94314 6.82887 0.839 26.45337 O ? S ? . O 1
   HETATM 5855 O . HOH A 642 ? -26.36440 30.73564 -26.09327 0.848 32.90566 O ? S ? . O 1
   HETATM 5857 O . HOH A 646 ? -2.15436 -5.37939 -8.85450 0.988 31.64619 O ? S ? . O 1
   HETATM 5858 O . HOH A 647 ? -8.66847 -6.80289 -12.19028 0.688 19.23902 O ? S ? . O 1
   HETATM 5860 O B HOH A 649 ? -28.71191 19.83224 -10.62301 0.508 17.63663 O ? S ? . O 1
   HETATM 5861 O . HOH A 651 ? -8.53444 24.21999 -42.17293 0.997 30.42758 O ? S ? . O 1
   HETATM 5862 O . HOH A 652 ? -21.81003 30.59429 -8.79037 0.905 31.76369 O ? S ? . O 1
   HETATM 5864 O . HOH A 655 ? 12.56004 -5.95883 -26.19260 0.735 21.69748 O ? S ? . O 1
   HETATM 5865 O . HOH A 656 ? -19.93021 13.26513 -6.24930 0.603 22.11691 O ? S ? . O 1
   HETATM 5866 O . HOH A 657 ? -11.11131 25.44150 -9.56699 0.637 9.99050 O ? S ? . O 1
   HETATM 5867 O . HOH A 658 ? -16.60161 28.10189 -32.31146 0.751 20.66872 O ? S ? . O 1
   HETATM 5868 O . HOH A 660 ? 8.05646 -0.51580 0.69295 0.931 33.20761 O ? S ? . O 1
   HETATM 5869 O . HOH A 661 ? -3.51143 11.48041 -42.16014 0.600 13.99527 O ? S ? . O 1
   HETATM 5870 O . HOH A 663 ? 25.97317 8.81829 -16.18511 0.669 12.44102 O ? S ? . O 1
   HETATM 5871 O . HOH A 666 ? 3.54445 25.54857 -40.96329 0.700 25.56638 O ? S ? . O 1
   HETATM 5872 O . HOH A 667 ? 8.18357 24.90882 -21.21668 0.748 24.76003 O ? S ? . O 1
   HETATM 5874 O . HOH A 669 ? 22.67898 12.39793 -24.06211 0.566 12.68445 O ? S ? . O 1
   HETATM 5875 O . HOH A 670 ? -9.80683 21.22185 -42.76326 0.961 36.32701 O ? S ? . O 1
   HETATM 5876 O . HOH A 671 ? 2.45795 19.33164 5.81627 0.634 12.59998 O ? S ? . O 1
   HETATM 5877 O A HOH A 672 ? -0.01305 24.16878 -39.84172 0.551 18.83438 O ? S ? . O 1
   HETATM 5878 O B HOH A 672 ? -0.05574 23.84673 -41.35874 0.449 27.43939 O ? S ? . O 1
   HETATM 5879 O . HOH A 673 ? -20.28674 29.38510 -27.11434 0.774 30.31967 O ? S ? . O 1
   HETATM 5880 O . HOH A 674 ? -31.56678 24.85327 -23.92391 0.753 26.74570 O ? S ? . O 1
   HETATM 5881 O . HOH A 675 ? -21.05752 17.70065 -27.80106 0.708 14.49889 O ? S ? . O 1
   HETATM 5883 O . HOH A 677 ? 9.41790 -4.42289 -33.71854 0.620 14.64406 O ? S ? . O 1
   HETATM 5884 O . HOH A 678 ? 15.42631 -2.07972 -23.08601 0.563 13.97966 O ? S ? . O 1
   HETATM 5885 O . HOH A 680 ? 20.95528 18.27137 -28.06508 0.650 22.49735 O ? S ? . O 1
   HETATM 5889 O . HOH A 685 ? -16.29237 19.06655 -10.65583 0.634 12.70907 O ? S ? . O 1
   HETATM 5890 O . HOH A 686 ? 12.42769 -1.66772 -1.73775 0.974 35.96168 O ? S ? . O 1
   HETATM 5891 O . HOH A 687 ? -8.88581 19.30701 -14.11774 0.672 9.30916 O ? S ? . O 1
   HETATM 5893 O . HOH A 689 ? 19.47056 3.49408 -36.77163 0.567 18.41277 O ? S ? . O 1
   HETATM 5894 O . HOH A 690 ? 11.94281 16.79026 11.99232 0.693 25.51739 O ? S ? . O 1
   HETATM 5895 O . HOH A 691 ? -24.26786 12.20446 -9.81707 0.732 17.53699 O ? S ? . O 1
   HETATM 5896 O . HOH A 692 ? -9.22627 20.75273 -11.74840 0.661 9.91727 O ? S ? . O 1
   HETATM 5898 O . HOH A 695 ? 0.16248 10.20572 4.06328 0.745 17.82018 O ? S ? . O 1
   HETATM 5899 O A HOH A 696 ? 16.11047 -8.58921 -24.26383 0.272 14.93387 O ? S ? . O 1
   HETATM 5900 O B HOH A 696 ? 15.55192 -8.10684 -24.12775 0.728 17.46058 O ? S ? . O 1
   HETATM 5901 O . HOH A 697 ? -3.93550 5.06131 -31.16981 0.676 22.30040 O ? S ? . O 1
   HETATM 5902 O . HOH A 698 ? 7.37345 27.42773 -37.45133 0.703 21.61828 O ? S ? . O 1
   HETATM 5903 O . HOH A 699 ? 24.04307 -0.02147 -26.64193 0.599 20.84388 O ? S ? . O 1
   HETATM 5904 O . HOH A 700 ? 6.11567 -1.66616 -13.48578 0.589 16.32569 O ? S ? . O 1
   HETATM 5905 O . HOH A 701 ? 20.06161 7.74234 -15.71854 0.601 15.43331 O ? S ? . O 1
   HETATM 5906 O . HOH A 702 ? -12.50914 28.60494 -31.98151 0.681 19.15579 O ? S ? . O 1
   HETATM 5910 O . HOH A 705 ? 11.06552 17.12475 7.54805 0.685 15.69033 O ? S ? . O 1
   HETATM 5911 O . HOH A 706 ? -6.47054 4.89545 -25.82933 0.565 13.66979 O ? S ? . O 1
   HETATM 5912 O . HOH A 709 ? 11.77419 -9.52053 -30.61430 0.649 19.27404 O ? S ? . O 1
   HETATM 5913 O . HOH A 710 ? 14.70446 -8.47848 -28.84576 0.603 13.52612 O ? S ? . O 1
   HETATM 5914 O . HOH A 711 ? -4.49247 20.38181 6.66784 0.627 17.90127 O ? S ? . O 1
   HETATM 5915 O . HOH A 712 ? 13.09018 6.59331 3.51517 0.596 15.29832 O ? S ? . O 1
   HETATM 5916 O A HOH A 713 ? -10.46450 17.14827 -0.88234 0.497 20.67442 O ? S ? . O 1
   HETATM 5917 O B HOH A 713 ? -9.70483 17.18255 -2.15808 0.503 17.66097 O ? S ? . O 1
   HETATM 5918 O . HOH A 714 ? 7.22324 12.51102 -15.36112 0.732 10.68706 O ? S ? . O 1
   HETATM 5919 O . HOH A 715 ? -18.68956 7.32552 -41.75261 0.729 26.84991 O ? S ? . O 1
   HETATM 5920 O . HOH A 716 ? -18.84712 22.74213 -27.17644 0.624 9.51230 O ? S ? . O 1
   HETATM 5921 O . HOH A 717 ? -14.17048 8.00933 -39.46483 0.661 14.36263 O ? S ? . O 1
   HETATM 5922 O . HOH A 718 ? 16.92461 9.36535 5.43363 0.872 30.32596 O ? S ? . O 1
   HETATM 5923 O . HOH A 719 ? -0.27314 3.27207 -39.93084 0.644 13.64345 O ? S ? . O 1
   HETATM 5924 O . HOH A 720 ? 9.98272 -1.50808 -8.12633 0.645 16.48097 O ? S ? . O 1
   HETATM 5925 O . HOH A 721 ? 16.34327 11.91186 -12.17013 0.646 14.68165 O ? S ? . O 1
   HETATM 5926 O . HOH A 722 ? -4.25224 0.31862 -33.13455 0.770 20.15460 O ? S ? . O 1
   HETATM 5927 O . HOH A 723 ? 3.41191 23.74480 -32.68165 0.635 9.74961 O ? S ? . O 1
   HETATM 5929 O . HOH A 725 ? -21.50253 14.93107 -40.82063 0.692 13.38221 O ? S ? . O 1
   HETATM 5930 O . HOH A 727 ? -30.07251 23.21043 -10.30444 0.656 17.63830 O ? S ? . O 1
   HETATM 5931 O A HOH A 729 ? -6.18620 13.26994 -7.17551 0.506 15.12658 O ? S ? . O 1
   HETATM 5932 O B HOH A 729 ? -6.79400 13.58028 -6.40314 0.494 14.50516 O ? S ? . O 1
   HETATM 5933 O . HOH A 731 ? -5.01588 13.28230 -40.95653 0.628 12.38364 O ? S ? . O 1
   HETATM 5936 O . HOH A 734 ? 15.58225 0.59144 -22.58935 0.621 9.79849 O ? S ? . O 1
   HETATM 5937 O . HOH A 736 ? 15.45905 11.49768 -41.42942 0.687 22.27969 O ? S ? . O 1
   HETATM 5938 O . HOH A 737 ? -9.49245 30.25370 -9.33737 0.650 16.91888 O ? S ? . O 1
   HETATM 5939 O . HOH A 738 ? 15.31418 11.90118 -1.56008 0.648 13.01507 O ? S ? . O 1
   HETATM 5940 O . HOH A 741 ? 17.18999 7.12788 -8.66379 0.817 22.34689 O ? S ? . O 1
   HETATM 5941 O . HOH A 742 ? -8.87437 22.78394 -18.88224 0.724 10.59146 O ? S ? . O 1
   HETATM 5942 O . HOH A 743 ? -4.61590 28.45273 -34.41874 0.747 20.12165 O ? S ? . O 1
   HETATM 5943 O . HOH A 744 ? 11.51034 29.60089 -10.80132 0.746 34.62755 O ? S ? . O 1
   HETATM 5944 O . HOH A 745 ? 16.29307 13.81963 -3.29144 0.672 18.71249 O ? S ? . O 1
   HETATM 5945 O . HOH A 746 ? 1.12106 7.35648 -47.33781 0.599 22.83347 O ? S ? . O 1
   HETATM 5946 O . HOH A 747 ? 6.87749 25.99583 -4.26379 0.640 14.14989 O ? S ? . O 1
   HETATM 5947 O . HOH A 748 ? -15.90804 25.02670 -4.28250 0.852 28.41105 O ? S ? . O 1
   HETATM 5950 O . HOH A 750 ? -28.25945 18.32212 -34.93942 0.652 21.36718 O ? S ? . O 1
   HETATM 5952 O . HOH A 752 ? -15.88932 27.46824 -8.00321 0.629 19.52486 O ? S ? . O 1
   HETATM 5954 O . HOH A 755 ? 5.36841 25.98227 -25.38744 0.606 20.73957 O ? S ? . O 1
   HETATM 5955 O . HOH A 756 ? -20.56712 4.30807 -30.18881 0.538 19.53183 O ? S ? . O 1
   HETATM 5957 O . HOH A 758 ? 4.30197 24.53903 -13.77654 0.719 17.49809 O ? S ? . O 1
   HETATM 5958 O . HOH A 759 ? -14.59408 16.58356 -41.38048 0.829 26.51344 O ? S ? . O 1
   HETATM 5959 O . HOH A 760 ? -6.15118 17.73220 -0.63198 0.649 13.10487 O ? S ? . O 1
   HETATM 5960 O . HOH A 761 ? 0.25632 -0.73869 -40.70073 0.593 16.41925 O ? S ? . O 1
   HETATM 5962 O . HOH A 763 ? 6.31423 27.87025 -19.27024 0.765 23.33588 O ? S ? . O 1
   HETATM 5963 O B HOH A 765 ? 16.78624 -4.01320 -38.51936 0.373 17.86934 O ? S ? . O 1
   HETATM 5964 O . HOH A 766 ? -12.07909 24.65088 -11.94464 0.766 13.24112 O ? S ? . O 1
   HETATM 5965 O . HOH A 767 ? -2.72836 4.77179 -18.11209 0.611 10.33380 O ? S ? . O 1
   HETATM 5966 O . HOH A 608 ? 1.23938 -2.03474 -17.57911 0.632 20.66893 O ? S ? . O 1
   HETATM 5967 O A HOH A 771 ? -26.35094 14.78356 -36.76919 0.572 24.50511 O ? S ? . O 1
   HETATM 5968 O B HOH A 771 ? -27.26160 14.52486 -37.45695 0.428 21.13395 O ? S ? . O 1
   HETATM 5969 O . HOH A 772 ? 12.82698 -10.75356 -34.43811 0.716 17.53729 O ? S ? . O 1
   HETATM 5970 O . HOH A 773 ? -14.02363 -3.75623 -19.55760 0.780 24.68767 O ? S ? . O 1
   HETATM 5972 O . HOH A 775 ? -30.52797 31.09695 -20.16560 0.750 30.09703 O ? S ? . O 1
   HETATM 5973 O . HOH A 776 ? -0.54115 -5.46026 -18.85304 0.884 31.14215 O ? S ? . O 1
   HETATM 5974 O A HOH A 777 ? -2.07999 9.48588 -32.78206 0.497 22.77985 O ? S ? . O 1
   HETATM 5975 O B HOH A 777 ? -0.15334 9.35435 -33.24913 0.503 14.62580 O ? S ? . O 1
   HETATM 5976 O . HOH A 778 ? -1.96359 10.19160 -21.21893 0.631 10.14794 O ? S ? . O 1
   HETATM 5980 O A HOH A 781 ? -14.11773 15.50754 -3.61562 0.623 17.12042 O ? S ? . O 1
   HETATM 5981 O B HOH A 781 ? -13.35396 17.00124 -3.94858 0.377 19.31570 O ? S ? . O 1
   HETATM 5982 O A HOH A 782 ? -23.92184 18.31317 -8.32857 0.388 13.36010 O ? S ? . O 1
   HETATM 5983 O . HOH A 784 ? 19.86168 18.23939 -31.26420 0.568 14.80963 O ? S ? . O 1
   HETATM 5984 O . HOH A 786 ? -26.47652 12.69708 -26.85510 0.703 14.01021 O ? S ? . O 1
   HETATM 5985 O . HOH A 787 ? -13.96359 30.95273 -25.71405 0.579 16.67685 O ? S ? . O 1
   HETATM 5987 O . HOH A 790 ? 11.54436 -7.25700 -28.93675 0.727 18.53000 O ? S ? . O 1
   HETATM 5988 O . HOH A 791 ? 3.43619 -6.68454 -29.00345 0.661 30.86176 O ? S ? . O 1
   HETATM 5989 O . HOH A 792 ? -5.23771 24.12237 -18.42243 0.620 10.74569 O ? S ? . O 1
   HETATM 5990 O . HOH A 793 ? 9.02705 7.60366 -40.70174 0.629 16.79916 O ? S ? . O 1
   HETATM 5991 O A HOH A 794 ? 2.84104 24.61530 -16.17792 0.551 25.05414 O ? S ? . O 1
   HETATM 5992 O B HOH A 794 ? 1.99605 25.20292 -15.23008 0.449 15.82439 O ? S ? . O 1
   HETATM 5993 O . HOH A 795 ? -30.36540 20.26825 -16.32263 0.688 11.78261 O ? S ? . O 1
   HETATM 5994 O . HOH A 796 ? 23.35925 7.87966 -13.93377 0.642 20.11317 O ? S ? . O 1
   HETATM 5996 O . HOH A 799 ? 10.82903 1.04424 0.36302 0.739 28.44355 O ? S ? . O 1
   HETATM 5997 O . HOH A 800 ? 2.43951 -0.19357 0.34491 0.667 17.59552 O ? S ? . O 1
   HETATM 5998 O . HOH A 801 ? -13.50435 28.89191 -8.05683 0.600 16.72885 O ? S ? . O 1
   HETATM 5999 O . HOH A 803 ? 12.48377 4.83161 -40.70144 0.724 17.53094 O ? S ? . O 1
   HETATM 6000 O . HOH A 804 ? -4.44004 16.19111 -23.61146 0.748 9.37486 O ? S ? . O 1
   HETATM 6002 O . HOH A 806 ? -6.69873 8.81632 -36.04739 0.755 26.19698 O ? S ? . O 1
   HETATM 6003 O . HOH A 807 ? -20.17263 9.09571 -20.54629 0.613 14.52619 O ? S ? . O 1
   HETATM 6004 O . HOH A 808 ? -6.44128 13.11029 -35.83315 0.628 13.38613 O ? S ? . O 1
   HETATM 6005 O . HOH A 809 ? 2.52836 4.73270 -23.28179 0.676 11.15072 O ? S ? . O 1
   HETATM 6006 O . HOH A 810 ? -19.00297 28.26226 -33.68919 0.659 28.77587 O ? S ? . O 1
   HETATM 6007 O . HOH A 812 ? -7.70528 25.39568 -15.50726 0.625 9.70183 O ? S ? . O 1
   HETATM 6008 O . HOH A 813 ? -3.68875 2.65288 2.77309 0.600 22.30136 O ? S ? . O 1
   HETATM 6009 O . HOH A 815 ? -16.37343 -1.55719 -30.14064 0.571 21.21246 O ? S ? . O 1
   HETATM 6010 O . HOH A 817 ? -7.18362 15.31698 1.06560 0.507 17.33884 O ? S ? . O 1
   HETATM 6011 O . HOH A 818 ? 15.62984 11.93296 -5.22433 0.645 15.40005 O ? S ? . O 1
   HETATM 6012 O . HOH A 819 ? 10.05612 25.71949 -33.61333 0.658 18.01901 O ? S ? . O 1
   HETATM 6013 O . HOH A 820 ? 14.07253 -4.77665 -38.81305 0.909 33.49172 O ? S ? . O 1
   HETATM 6014 O A HOH A 821 ? -19.51521 21.87093 -7.18830 0.669 20.96649 O ? S ? . O 1
   HETATM 6015 O B HOH A 821 ? -18.97996 22.53795 -6.97760 0.331 16.80540 O ? S ? . O 1
   HETATM 6017 O . HOH A 823 ? 13.55372 24.11442 -39.98820 0.828 31.61965 O ? S ? . O 1
   HETATM 6018 O . HOH A 824 ? -6.84538 5.15084 -28.62942 0.628 13.55217 O ? S ? . O 1
   HETATM 6019 O . HOH A 825 ? 15.14646 9.04918 -5.97348 0.649 13.55725 O ? S ? . O 1
   HETATM 6020 O . HOH A 826 ? -7.28239 19.63690 1.09690 0.731 12.09199 O ? S ? . O 1
   HETATM 6021 O . HOH A 827 ? 21.23557 -6.36939 -20.63433 0.604 27.52650 O ? S ? . O 1
   HETATM 6022 O . HOH A 828 ? -6.68444 15.28690 -30.29615 0.641 11.05693 O ? S ? . O 1
   HETATM 6023 O . HOH A 829 ? 6.24666 3.59942 -41.47321 0.629 12.47582 O ? S ? . O 1
   HETATM 6024 O . HOH A 830 ? -8.55602 6.67412 -25.19197 0.711 13.01444 O ? S ? . O 1
   HETATM 6025 O . HOH A 832 ? 0.26762 3.77488 -47.18350 0.959 32.64601 O ? S ? . O 1
   HETATM 6026 O . HOH A 833 ? 7.29024 22.77379 2.27350 0.615 16.20053 O ? S ? . O 1
   HETATM 6027 O A HOH A 834 ? 10.11977 22.81197 -20.91372 0.484 18.68102 O ? S ? . O 1
   HETATM 6028 O . HOH A 835 ? 7.17934 24.25297 -0.10118 0.745 20.54066 O ? S ? . O 1
   HETATM 6029 O . HOH A 836 ? -14.49669 26.71161 -31.19696 0.711 12.54361 O ? S ? . O 1
   HETATM 6030 O . HOH A 838 ? 20.51757 -4.12592 -31.30728 0.586 14.30179 O ? S ? . O 1
   HETATM 6031 O . HOH A 839 ? -2.20227 -5.27098 -13.92499 0.781 33.70961 O ? S ? . O 1
   HETATM 6032 O . HOH A 840 ? 12.51000 0.17763 -10.29842 0.631 15.34578 O ? S ? . O 1
   HETATM 6033 O . HOH A 841 ? -2.57236 2.03612 -17.77264 0.659 11.29929 O ? S ? . O 1
   HETATM 6035 O . HOH A 843 ? -10.86601 11.88829 -30.76907 0.658 16.48688 O ? S ? . O 1
   HETATM 6036 O A HOH A 845 ? -10.93879 4.34003 0.94884 0.424 23.54730 O ? S ? . O 1
   HETATM 6038 O . HOH A 848 ? -29.74803 27.37779 -17.45495 0.722 17.41717 O ? S ? . O 1
   HETATM 6039 O . HOH A 849 ? 13.72524 21.42823 -41.12272 0.662 17.19392 O ? S ? . O 1
   HETATM 6040 O . HOH A 850 ? 13.41923 4.44442 -12.64345 0.579 17.37764 O ? S ? . O 1
   HETATM 6041 O . HOH A 851 ? 8.05681 4.98777 7.60529 0.744 20.37166 O ? S ? . O 1
   HETATM 6042 O . HOH A 852 ? 1.29877 11.28290 6.42036 0.678 21.10407 O ? S ? . O 1
   HETATM 6043 O . HOH A 853 ? 11.46184 21.25032 1.80254 0.574 23.91081 O ? S ? . O 1
   HETATM 6044 O . HOH A 854 ? -27.39035 16.67989 -13.07827 0.576 12.34193 O ? S ? . O 1
   HETATM 6045 O . HOH A 855 ? -12.30276 15.17366 -34.05711 0.627 10.28819 O ? S ? . O 1
   HETATM 6046 O . HOH A 856 ? -16.98212 18.67345 -38.27912 0.608 14.59676 O ? S ? . O 1
   HETATM 6047 O . HOH A 857 ? -7.85803 -4.35746 -23.90849 0.637 19.21383 O ? S ? . O 1
   HETATM 6048 O . HOH A 858 ? -2.34002 3.78691 -44.01038 0.658 23.55432 O ? S ? . O 1
   HETATM 6049 O . HOH A 859 ? 19.66454 -7.60425 -35.95040 0.792 19.68393 O ? S ? . O 1
   HETATM 6050 O . HOH A 860 ? -4.75709 11.65467 -5.67167 0.671 10.20072 O ? S ? . O 1
   HETATM 6051 O . HOH A 861 ? 3.37522 10.22470 -45.23741 0.712 18.37684 O ? S ? . O 1
   HETATM 6052 O . HOH A 862 ? -2.21720 27.68177 -10.77710 0.654 21.82472 O ? S ? . O 1
   HETATM 6053 O . HOH A 863 ? -11.68300 2.19814 -19.10695 0.550 13.80833 O ? S ? . O 1
   HETATM 6054 O . HOH A 865 ? 9.65969 -6.30135 -37.32574 0.740 27.27276 O ? S ? . O 1
   HETATM 6055 O . HOH A 866 ? 19.28303 18.57819 -36.43444 0.638 11.84302 O ? S ? . O 1
   HETATM 6056 O A HOH A 867 ? 1.50861 -2.39601 -14.92594 0.454 21.43985 O ? S ? . O 1
   HETATM 6057 O B HOH A 867 ? 2.11260 -3.61181 -14.22648 0.546 27.32845 O ? S ? . O 1
   HETATM 6058 O . HOH A 868 ? 14.13221 10.30783 5.41692 0.677 11.49998 O ? S ? . O 1
   HETATM 6060 O . HOH A 870 ? -5.87953 12.21479 -38.54564 0.582 14.48413 O ? S ? . O 1
   HETATM 6061 O . HOH A 872 ? 3.80092 -1.45548 -14.84927 0.588 19.36353 O ? S ? . O 1
   HETATM 6062 O . HOH A 874 ? 7.66708 17.33734 11.64380 0.842 30.21771 O ? S ? . O 1
   HETATM 6063 O . HOH A 875 ? 21.75999 10.25810 -35.94654 0.638 17.32705 O ? S ? . O 1
   HETATM 6064 O A HOH A 876 ? -11.13262 12.52154 -7.16891 0.476 18.00763 O ? S ? . O 1
   HETATM 6065 O . HOH A 877 ? 5.04204 25.93266 -11.48749 0.659 14.91568 O ? S ? . O 1
   HETATM 6066 O . HOH A 878 ? 1.96162 3.37508 5.68912 0.647 16.04937 O ? S ? . O 1
   HETATM 6067 O . HOH A 879 ? 6.68693 -6.28332 -35.50277 0.761 23.87297 O ? S ? . O 1
   HETATM 6069 O . HOH A 884 ? 13.85806 9.17327 8.85308 0.692 13.92544 O ? S ? . O 1
   HETATM 6071 O . HOH A 886 ? 21.16742 25.71814 -10.61783 0.690 25.00985 O ? S ? . O 1
   HETATM 6072 O . HOH A 888 ? 5.74547 7.31874 -17.74222 0.627 9.58247 O ? S ? . O 1
   HETATM 6073 O . HOH A 889 ? -9.29081 29.19658 -14.36752 0.606 17.44200 O ? S ? . O 1
   HETATM 6074 O A HOH A 891 ? -17.34195 6.38664 -8.01063 0.456 18.74181 O ? S ? . O 1
   HETATM 6075 O . HOH A 892 ? 19.90122 22.57608 -36.35222 0.699 26.16604 O ? S ? . O 1
   HETATM 6076 O . HOH A 893 ? -2.60109 3.50795 -41.10218 0.678 19.39230 O ? S ? . O 1
   HETATM 6077 O . HOH A 894 ? -13.03351 25.42949 -14.84224 0.694 12.11276 O ? S ? . O 1
   HETATM 6078 O . HOH A 895 ? 7.41366 23.11574 -26.74529 0.611 14.19795 O ? S ? . O 1
   HETATM 6079 O . HOH A 896 ? -24.60664 16.14053 -11.30113 0.688 16.88939 O ? S ? . O 1
   HETATM 6080 O . HOH A 897 ? -31.10365 22.40725 -22.15903 0.652 19.67508 O ? S ? . O 1
   HETATM 6081 O . HOH A 898 ? -21.98926 22.75608 -7.90822 0.649 19.56510 O ? S ? . O 1
   HETATM 6082 O . HOH A 899 ? 19.79276 22.66754 -39.41613 0.645 29.62826 O ? S ? . O 1
   HETATM 6086 O . HOH A 902 ? 6.41674 21.67063 -15.21456 0.585 8.61376 O ? S ? . O 1
   HETATM 6087 O . HOH A 903 ? 12.25722 -4.23991 -40.88984 0.735 29.14366 O ? S ? . O 1
   HETATM 6088 O . HOH A 904 ? 9.14300 -0.08456 -18.06935 0.646 22.12148 O ? S ? . O 1
   HETATM 6089 O . HOH A 905 ? 20.83590 -2.63177 -20.75892 0.810 34.91717 O ? S ? . O 1
   HETATM 6090 O . HOH A 907 ? -2.88179 23.42962 -23.37486 0.776 10.29819 O ? S ? . O 1
   HETATM 6091 O . HOH A 908 ? -6.93002 12.13757 -27.44546 0.666 9.61174 O ? S ? . O 1
   HETATM 6092 O . HOH A 910 ? 5.63097 1.72957 -44.85035 0.744 23.49270 O ? S ? . O 1
   HETATM 6093 O . HOH A 911 ? 19.43590 5.06497 -15.78469 0.681 20.67031 O ? S ? . O 1
   HETATM 6094 O A HOH A 912 ? -1.90740 26.58602 -36.73830 0.421 12.89719 O ? S ? . O 1
   HETATM 6095 O B HOH A 912 ? -2.50379 26.22895 -35.86309 0.579 24.57977 O ? S ? . O 1
   HETATM 6100 O . HOH A 919 ? -14.41574 14.59942 -43.21679 0.785 26.03207 O ? S ? . O 1
   HETATM 6101 O . HOH A 920 ? -3.03043 18.09676 -3.65089 0.796 10.83437 O ? S ? . O 1
   HETATM 6103 O A HOH A 922 ? 15.80472 -8.46565 -37.32000 0.511 21.31912 O ? S ? . O 1
   HETATM 6104 O B HOH A 922 ? 16.76104 -8.64515 -36.82957 0.489 24.35673 O ? S ? . O 1
   HETATM 6105 O . HOH A 923 ? -5.72159 -3.29511 -26.85745 0.845 22.85998 O ? S ? . O 1
   HETATM 6106 O A HOH A 925 ? -12.12426 9.95749 -7.01706 0.451 16.75342 O ? S ? . O 1
   HETATM 6107 O . HOH A 926 ? -15.45418 -5.24568 -9.68591 0.847 27.43400 O ? S ? . O 1
   HETATM 6108 O . HOH A 927 ? -11.18276 14.44095 -31.66049 0.817 14.64548 O ? S ? . O 1
   HETATM 6109 O . HOH A 928 ? -2.39947 9.38105 -37.91269 0.586 14.02813 O ? S ? . O 1
   HETATM 6110 O . HOH A 929 ? -1.59280 5.13651 -20.74377 0.639 11.89304 O ? S ? . O 1
   HETATM 6111 O . HOH A 930 ? 12.34403 19.62856 -0.09561 0.653 19.21181 O ? S ? . O 1
   HETATM 6112 O . HOH A 932 ? -13.03080 18.66942 -40.37599 0.661 17.45758 O ? S ? . O 1
   HETATM 6113 O . HOH A 933 ? -3.57249 17.19424 -1.19363 0.712 11.92884 O ? S ? . O 1
   HETATM 6115 O A HOH A 935 ? -12.37905 4.88396 -18.97211 0.583 17.66011 O ? S ? . O 1
   HETATM 6116 O B HOH A 935 ? -13.15831 4.53335 -19.48186 0.417 20.54488 O ? S ? . O 1
   HETATM 6118 O . HOH A 938 ? -0.04129 -5.18681 -25.64519 0.704 25.86206 O ? S ? . O 1
   HETATM 6119 O . HOH A 940 ? 1.99310 16.91861 7.25451 0.702 23.74873 O ? S ? . O 1
   HETATM 6120 O . HOH A 941 ? 22.43282 2.05823 -21.33680 0.612 17.18375 O ? S ? . O 1
   HETATM 6121 O A HOH A 942 ? 9.62871 -5.16392 -24.61426 0.447 21.30242 O ? S ? . O 1
   HETATM 6122 O B HOH A 942 ? 10.13422 -4.85193 -23.60012 0.553 20.66422 O ? S ? . O 1
   HETATM 6123 O . HOH A 943 ? -3.74790 1.79901 -35.31714 0.575 23.10233 O ? S ? . O 1
   HETATM 6124 O . HOH A 944 ? -1.89452 28.82442 3.39926 0.859 24.87201 O ? S ? . O 1
   HETATM 6126 O . HOH A 946 ? -6.01464 11.40089 -48.73207 0.759 30.35870 O ? S ? . O 1
   HETATM 6127 O . HOH A 947 ? -8.83448 0.01099 -26.65879 0.633 22.08821 O ? S ? . O 1
   HETATM 6128 O . HOH A 948 ? 4.33662 9.65551 -18.43033 0.750 10.14740 O ? S ? . O 1
   HETATM 6130 O B HOH A 950 ? -0.50189 21.54567 11.96380 0.511 12.09373 O ? S ? . O 1
   HETATM 6131 O . HOH A 951 ? -14.21869 21.29752 -36.51253 0.670 12.03578 O ? S ? . O 1
   HETATM 6132 O . HOH A 952 ? -4.08019 5.25041 -28.29155 0.636 14.53060 O ? S ? . O 1
   HETATM 6133 O . HOH A 953 ? -28.07346 29.55768 -10.84297 0.773 21.68662 O ? S ? . O 1
   HETATM 6134 O . HOH A 955 ? -30.60439 13.43171 -11.08920 0.672 26.33406 O ? S ? . O 1
   HETATM 6135 O A HOH A 957 ? 12.47173 20.67860 -9.06837 0.590 22.49509 O ? S ? . O 1
   HETATM 6137 O . HOH A 958 ? -0.11475 15.73378 -47.65836 0.768 30.64607 O ? S ? . O 1
   HETATM 6138 O . HOH A 959 ? 18.71724 1.71364 -19.27362 0.591 19.29800 O ? S ? . O 1
   HETATM 6139 O . HOH A 960 ? 17.44052 10.67922 -14.26608 0.631 17.35111 O ? S ? . O 1
   HETATM 6141 O A HOH A 962 ? 18.51194 23.26836 -20.32981 0.535 23.67623 O ? S ? . O 1
   HETATM 6142 O B HOH A 962 ? 18.84040 23.74060 -18.83756 0.465 25.55114 O ? S ? . O 1
   HETATM 6145 O . HOH A 964 ? 7.39740 3.99165 1.63715 0.594 15.85322 O ? S ? . O 1
   HETATM 6146 O . HOH A 966 ? -25.49035 21.61196 -29.51916 0.551 14.45471 O ? S ? . O 1
   HETATM 6147 O . HOH A 967 ? 1.77775 0.36590 -21.06660 0.632 10.52861 O ? S ? . O 1
   HETATM 6148 O A HOH A 968 ? -5.71470 -1.51016 -29.96910 0.483 18.13919 O ? S ? . O 1
   HETATM 6149 O B HOH A 968 ? -5.39764 -2.40277 -29.42615 0.517 22.10499 O ? S ? . O 1
   HETATM 6150 O . HOH A 969 ? 18.03348 -2.63351 -19.29356 0.709 25.95312 O ? S ? . O 1
   HETATM 6151 O A HOH A 970 ? -30.90080 22.93219 -17.09455 0.448 18.75408 O ? S ? . O 1
   HETATM 6152 O B HOH A 970 ? -30.55245 22.32068 -18.13104 0.552 21.29695 O ? S ? . O 1
   HETATM 6153 O . HOH A 971 ? -11.06785 26.73773 -1.08686 0.779 23.46187 O ? S ? . O 1
   HETATM 6154 O . HOH A 973 ? -10.95496 27.91250 -8.45607 0.696 13.29084 O ? S ? . O 1
   HETATM 6155 O . HOH A 974 ? 19.68824 20.95667 -33.96109 0.603 15.23432 O ? S ? . O 1
   HETATM 6157 O A HOH A 977 ? 17.53538 5.87177 -5.21027 0.602 26.46610 O ? S ? . O 1
   HETATM 6158 O B HOH A 977 ? 17.08544 5.95110 -6.08154 0.398 11.53399 O ? S ? . O 1
   HETATM 6159 O . HOH A 978 ? 14.52127 6.75217 0.58646 0.632 19.19827 O ? S ? . O 1
   HETATM 6161 O . HOH A 980 ? 1.83702 26.83561 -39.02404 0.769 18.94793 O ? S ? . O 1
   HETATM 6164 O A HOH A 982 ? -12.33244 17.79179 -3.01996 0.549 15.86145 O ? S ? . O 1
   HETATM 6169 O . HOH A 985 ? 6.14381 29.06853 -7.91589 0.875 35.37745 O ? S ? . O 1
   HETATM 6170 O . HOH A 986 ? 2.83822 2.69636 -46.53727 0.858 29.14739 O ? S ? . O 1
   HETATM 6171 O . HOH A 987 ? 14.61589 15.30083 -5.51756 0.716 19.34235 O ? S ? . O 1
   HETATM 6172 O . HOH A 989 ? -1.13843 1.10334 -19.84006 0.648 11.11207 O ? S ? . O 1
   HETATM 6173 O . HOH A 990 ? 3.24458 -2.46721 -7.58573 0.541 19.73119 O ? S ? . O 1
   HETATM 6174 O . HOH A 992 ? 23.59689 15.43679 -34.89613 0.616 19.11429 O ? S ? . O 1
   HETATM 6175 O . HOH A 993 ? -25.17635 12.52413 -38.29077 0.628 16.78798 O ? S ? . O 1
   HETATM 6176 O . HOH A 994 ? 9.31434 20.56653 9.77434 0.691 27.95322 O ? S ? . O 1
   HETATM 6177 O . HOH A 995 ? 17.56758 19.63311 -27.75749 0.834 23.73910 O ? S ? . O 1
   HETATM 6178 O A HOH A 997 ? -0.77327 23.48071 -42.85074 0.765 34.35573 O ? S ? . O 1
   HETATM 6179 O B HOH A 997 ? -1.10947 22.57797 -43.39026 0.235 21.84781 O ? S ? . O 1
   HETATM 6180 O . HOH A 998 ? -4.57175 2.03990 -39.70369 0.769 30.06028 O ? S ? . O 1
   HETATM 6181 O . HOH A 999 ? -9.43215 33.17380 2.41004 0.844 36.12290 O ? S ? . O 1
   HETATM 6182 O . HOH A 1000 ? -3.95572 15.94502 -47.65486 0.747 32.07997 O ? S ? . O 1
   HETATM 6183 O . HOH A 1001 ? 22.72607 2.18595 -18.47689 0.795 20.54620 O ? S ? . O 1
   HETATM 6184 O . HOH A 1002 ? 4.64697 26.18606 4.48603 0.949 31.91274 O ? S ? . O 1
   HETATM 6185 O . HOH A 1003 ? -8.96059 10.73418 -28.53411 0.785 18.11274 O ? S ? . O 1
   HETATM 6186 O . HOH A 1004 ? -13.14325 23.51140 -3.29846 0.708 20.23935 O ? S ? . O 1
   HETATM 6189 O . HOH A 1008 ? 2.25787 26.86515 -10.83747 0.659 20.04073 O ? S ? . O 1
   HETATM 6190 O . HOH A 1009 ? -0.36957 9.53592 -36.01655 0.696 14.64557 O ? S ? . O 1
   HETATM 6193 O . HOH A 1013 ? 16.96577 1.92666 -4.48582 0.797 17.93383 O ? S ? . O 1
   HETATM 6194 O . HOH A 1014 ? -10.11501 25.35031 -14.29131 0.671 13.55072 O ? S ? . O 1
   HETATM 6195 O A HOH A 1015 ? 12.73550 17.41611 -6.01472 0.422 22.33848 O ? S ? . O 1
   HETATM 6196 O B HOH A 1015 ? 12.24942 18.63692 -7.11846 0.578 31.62356 O ? S ? . O 1
   HETATM 6197 O . HOH A 1016 ? -14.19490 19.03631 -37.89056 0.573 12.67526 O ? S ? . O 1
   HETATM 6198 O . HOH A 1017 ? 14.42862 13.84900 -11.69567 0.656 12.56472 O ? S ? . O 1
   HETATM 6199 O . HOH A 1018 ? -6.04316 12.66658 -30.16984 0.659 11.06193 O ? S ? . O 1
   HETATM 6200 O . HOH A 1020 ? -27.50564 9.11789 -37.47845 0.629 14.99676 O ? S ? . O 1
   HETATM 6202 O . HOH A 1022 ? -5.52927 8.97248 -47.88323 0.982 37.36818 O ? S ? . O 1
   HETATM 6203 O . HOH A 1024 ? 18.71734 15.15120 0.10034 0.781 24.72246 O ? S ? . O 1
   HETATM 6204 O . HOH A 1025 ? -20.42970 0.37675 -21.40005 0.664 25.85878 O ? S ? . O 1
   HETATM 6205 O . HOH A 1028 ? 11.01199 2.92461 -42.37220 0.659 23.26042 O ? S ? . O 1
   HETATM 6208 O . HOH A 1036 ? 3.29885 0.74346 -18.87091 0.661 20.92411 O ? S ? . O 1
   HETATM 6209 O . HOH A 1037 ? -9.96022 30.64534 3.14541 0.983 40.56683 O ? S ? . O 1
   HETATM 6211 O . HOH A 1041 ? 1.92102 12.70038 -46.70121 0.655 16.01034 O ? S ? . O 1
   HETATM 6212 O . HOH A 1042 ? 0.02905 -4.07046 -37.15966 0.686 19.44612 O ? S ? . O 1
   HETATM 6213 O . HOH A 1046 ? 10.80233 29.96898 -14.00353 0.634 20.93770 O ? S ? . O 1
   HETATM 6214 O A HOH A 1047 ? -26.24314 32.13415 -19.23487 0.663 27.43798 O ? S ? . O 1
   HETATM 6215 O B HOH A 1047 ? -25.16550 31.81805 -19.31619 0.337 23.84599 O ? S ? . O 1
   HETATM 6218 O . HOH A 1054 ? -1.52180 -4.71064 -23.52754 0.650 27.77284 O ? S ? . O 1
   HETATM 6219 O . HOH A 1055 ? -10.74332 34.45881 -20.69196 0.852 42.43640 O ? S ? . O 1
   HETATM 6221 O . HOH A 1057 ? -16.38133 36.11671 -19.80666 0.796 34.49933 O ? S ? . O 1
   HETATM 6224 O . HOH A 1061 ? -1.37630 2.84292 -22.05341 0.659 11.76117 O ? S ? . O 1
   HETATM 6226 O . HOH A 1063 ? -17.73018 28.96803 -6.81705 0.714 25.94347 O ? S ? . O 1
   HETATM 6227 O . HOH A 1067 ? -18.66718 26.40609 -35.61373 0.664 26.43672 O ? S ? . O 1
   HETATM 6228 O . HOH A 1068 ? -16.54055 22.78775 -36.66004 0.843 24.63660 O ? S ? . O 1
   HETATM 6229 O . HOH A 1069 ? 19.98818 16.93177 -13.22833 0.665 15.20846 O ? S ? . O 1
   HETATM 6231 O . HOH A 1071 ? -4.26037 27.85386 -36.93899 0.562 17.17700 O ? S ? . O 1
   HETATM 6232 O . HOH A 1072 ? -28.52666 13.05569 -14.98576 0.596 13.98873 O ? S ? . O 1
   HETATM 6236 O . HOH A 1078 ? 11.80151 23.88109 -18.52848 0.813 23.84404 O ? S ? . O 1
   HETATM 6237 O . HOH A 1080 ? 4.96385 12.51829 -44.62357 0.716 12.06285 O ? S ? . O 1
   HETATM 6238 O . HOH A 1081 ? 9.04920 18.05518 9.08043 0.713 22.40024 O ? S ? . O 1
   HETATM 6241 O A HOH A 1089 ? 21.46866 -1.95545 -33.35542 0.517 19.51119 O ? S ? . O 1
   HETATM 6242 O B HOH A 1089 ? 21.67675 -0.80959 -33.69312 0.483 21.65454 O ? S ? . O 1
   HETATM 6244 O . HOH A 1092 ? 16.19659 8.86462 -40.38633 0.759 27.20631 O ? S ? . O 1
   HETATM 6248 O . HOH A 1101 ? 13.15733 1.56605 -12.66819 0.871 30.52087 O ? S ? . O 1
   HETATM 6249 O . HOH A 1102 ? -27.79794 17.43218 -10.20734 0.628 17.40038 O ? S ? . O 1
   HETATM 6250 O . HOH A 1103 ? 8.41472 23.98445 -4.64260 0.727 23.47388 O ? S ? . O 1
   HETATM 6251 O . HOH A 1107 ? 5.34339 28.01728 -16.13047 0.671 26.72162 O ? S ? . O 1
   HETATM 6252 O . HOH A 1108 ? -18.40416 24.40365 -5.08285 0.644 29.58118 O ? S ? . O 1
   HETATM 6253 O . HOH A 1109 ? 15.52931 9.82730 -3.20394 0.618 14.80489 O ? S ? . O 1
   HETATM 6254 O . HOH A 1110 ? -29.78634 11.12793 -13.66273 0.718 22.08950 O ? S ? . O 1
   HETATM 6260 O . HOH A 1119 ? 22.01089 15.07791 -13.23913 0.666 14.78713 O ? S ? . O 1
   HETATM 6261 O . HOH A 1120 ? 8.03949 29.13350 -35.54935 0.819 32.86229 O ? S ? . O 1
   HETATM 6262 O . HOH A 1122 ? 6.37773 26.59654 -29.65322 0.601 15.11622 O ? S ? . O 1
   HETATM 6264 O . HOH A 1126 ? -9.52200 32.45513 -3.82756 0.945 37.03670 O ? S ? . O 1
   HETATM 6265 O . HOH A 1127 ? 9.51339 -6.22791 -27.12827 0.629 25.14973 O ? S ? . O 1
   HETATM 6266 O A HOH A 1128 ? -8.48209 31.98631 -16.03351 0.625 28.64115 O ? S ? . O 1
   HETATM 6267 O B HOH A 1128 ? -9.43671 31.86909 -14.27277 0.375 21.82405 O ? S ? . O 1
   HETATM 6268 O . HOH A 1129 ? 23.46070 -0.23842 -22.54406 0.791 36.64358 O ? S ? . O 1
   HETATM 6271 O . HOH A 1131 ? 0.93542 -1.72423 2.34521 0.781 35.16598 O ? S ? . O 1
   HETATM 6272 O . HOH A 1132 ? -19.66462 1.46831 -30.24637 0.895 38.08154 O ? S ? . O 1
   HETATM 6273 O . HOH A 1133 ? 15.74176 7.46189 -2.04948 0.711 25.19728 O ? S ? . O 1
   HETATM 6274 O . HOH A 1134 ? 3.95823 0.79242 2.66167 0.600 20.26105 O ? S ? . O 1
   HETATM 6275 O . HOH A 1138 ? 17.65379 10.43164 -6.66188 0.475 15.82773 O ? S ? . O 1
   HETATM 6276 O . HOH A 1140 ? 12.60803 19.74731 -4.62896 0.935 40.54595 O ? S ? . O 1
   HETATM 6277 O . HOH A 1141 ? -4.82766 10.28261 -37.02387 0.680 24.02615 O ? S ? . O 1
   HETATM 6280 O B HOH A 1145 ? 12.25593 23.94143 -6.18264 0.439 19.01751 O ? S ? . O 1
   HETATM 6285 O . HOH A 1151 ? 3.38372 4.28503 7.85369 0.769 29.13841 O ? S ? . O 1
   HETATM 6286 O . HOH A 1152 ? 3.15646 0.95888 5.21291 0.602 28.05790 O ? S ? . O 1
   HETATM 6287 O . HOH A 1153 ? -0.80258 26.69988 -39.05574 0.600 23.78884 O ? S ? . O 1
   HETATM 6288 O A HOH A 1154 ? 14.07674 20.28669 -2.23469 0.786 36.40437 O ? S ? . O 1
   HETATM 6290 O . HOH A 1156 ? 20.66109 18.45845 -34.04588 0.647 13.25136 O ? S ? . O 1
   HETATM 6292 O . HOH A 1158 ? -22.53166 13.71564 -5.61654 1.000 49.55314 O ? S ? . O 1
   HETATM 6297 O . HOH A 1162 ? -12.77096 32.73831 -21.40388 0.642 26.23198 O ? S ? . O 1
   HETATM 6298 O . HOH A 1165 ? 18.22404 9.13901 7.72045 0.724 29.31006 O ? S ? . O 1
   HETATM 6299 O A HOH A 1167 ? -31.07950 25.49275 -15.88366 0.259 20.29766 O ? S ? . O 1
   HETATM 6300 O B HOH A 1167 ? -31.67189 25.69757 -16.84825 0.741 24.88416 O ? S ? . O 1
   HETATM 6301 O . HOH A 1168 ? -26.30051 17.00757 -7.96571 0.609 24.16127 O ? S ? . O 1
   HETATM 6305 O . HOH A 1173 ? 3.96034 25.81163 -30.79696 0.691 13.93911 O ? S ? . O 1
   HETATM 6307 O . HOH A 1176 ? -6.71737 31.89386 -4.47842 0.889 31.23755 O ? S ? . O 1
   HETATM 6310 O B HOH A 1178 ? 11.78785 21.94682 -23.13514 0.497 22.98355 O ? S ? . O 1
   HETATM 6311 O . HOH A 1180 ? 24.90582 -2.56890 -28.04132 0.669 23.65694 O ? S ? . O 1
   HETATM 6312 O A HOH A 1181 ? -4.59689 10.87640 -34.03446 0.462 26.32543 O ? S ? . O 1
   HETATM 6314 O . HOH A 1182 ? -17.45005 21.32135 -38.73353 0.653 26.60786 O ? S ? . O 1
   HETATM 6315 O . HOH A 1184 ? 9.43741 -4.20123 -9.01967 0.972 29.90232 O ? S ? . O 1
   HETATM 6320 O . HOH A 1196 ? 16.98365 7.21883 1.94262 0.853 33.74355 O ? S ? . O 1
   HETATM 6321 O . HOH A 1197 ? 18.62283 0.46461 -6.43432 0.827 29.92001 O ? S ? . O 1
   HETATM 6322 O A HOH A 1198 ? 7.68107 -5.51994 -29.01455 0.624 24.29337 O ? S ? . O 1
   HETATM 6323 O B HOH A 1198 ? 8.84424 -5.96402 -29.84795 0.376 23.49533 O ? S ? . O 1
   HETATM 6324 O . HOH A 1199 ? -26.82032 10.53000 -39.53084 0.645 23.99703 O ? S ? . O 1
   HETATM 6329 O A HOH A 1208 ? 13.48794 -6.43487 -23.31993 0.507 28.07579 O ? S ? . O 1
   HETATM 6330 O B HOH A 1208 ? 14.43229 -5.55471 -23.30491 0.493 21.57756 O ? S ? . O 1
   HETATM 6331 O . HOH A 1210 ? 15.51580 6.53756 4.94038 0.760 25.54903 O ? S ? . O 1
   HETATM 6333 O A HOH A 1213 ? 9.82162 -4.81173 -21.92313 0.318 21.82448 O ? S ? . O 1
   HETATM 6334 O . HOH A 1217 ? 18.31814 13.29282 -10.60179 0.728 19.83234 O ? S ? . O 1
   HETATM 6338 O . HOH A 1220 ? 12.94902 -2.44788 -10.59538 0.771 32.14727 O ? S ? . O 1
   HETATM 6339 O . HOH A 1222 ? 0.98156 -3.17739 -39.74559 0.711 28.51762 O ? S ? . O 1
   HETATM 6340 O . HOH A 1223 ? -4.05556 18.62042 -47.41574 0.987 39.17737 O ? S ? . O 1
   HETATM 6343 O . HOH A 1229 ? -20.85934 20.43459 -5.45949 0.872 34.99271 O ? S ? . O 1
   HETATM 6344 O . HOH A 1231 ? -12.77191 6.07444 -40.73034 0.619 24.20640 O ? S ? . O 1
   HETATM 6345 O . HOH A 1232 ? -10.44852 27.18593 1.89837 0.736 27.29781 O ? S ? . O 1
   HETATM 6348 O . HOH A 1236 ? 13.26338 21.57255 -6.67664 0.849 27.80425 O ? S ? . O 1
   HETATM 6349 O A HOH A 1237 ? 8.60816 -6.18636 -31.76277 0.383 22.28103 O ? S ? . O 1
   HETATM 6351 O . HOH A 1241 ? 9.59279 -9.00833 -32.15627 0.813 32.00123 O ? S ? . O 1
   HETATM 6352 O . HOH A 1242 ? -11.84941 23.84661 -0.41162 0.999 37.85333 O ? S ? . O 1
   HETATM 6353 O . HOH A 1243 ? 12.97384 7.73191 10.92268 0.691 22.95459 O ? S ? . O 1
   HETATM 6354 O . HOH A 1244 ? 17.67374 12.89129 -7.97523 0.778 27.31664 O ? S ? . O 1
   HETATM 6357 O . HOH A 1247 ? 12.92783 4.63228 1.39760 0.753 23.04019 O ? S ? . O 1
   HETATM 6358 O . HOH A 1248 ? 4.85733 -4.33970 -8.86050 0.823 30.92712 O ? S ? . O 1
   HETATM 6362 O A HOH A 1251 ? 15.44240 -0.47293 -19.86848 0.563 23.22013 O ? S ? . O 1
   HETATM 6363 O B HOH A 1251 ? 16.51075 -0.26171 -19.97448 0.437 15.16082 O ? S ? . O 1
   HETATM 6367 O . HOH A 1256 ? -0.36456 -3.93315 -21.31664 0.768 23.80722 O ? S ? . O 1
   HETATM 6370 O . HOH A 1259 ? -0.01262 -1.46291 -19.97394 0.697 15.00645 O ? S ? . O 1
   HETATM 6371 O . HOH A 1260 ? 23.75790 -2.58532 -21.04689 0.836 36.46247 O ? S ? . O 1
   HETATM 6372 O . HOH A 1261 ? 15.38206 15.96960 -10.13962 0.675 23.29342 O ? S ? . O 1
   HETATM 6373 O . HOH A 1262 ? 2.60290 27.12075 -17.12404 0.458 17.13939 O ? S ? . O 1
   HETATM 6374 O . HOH A 1263 ? 19.65078 9.26066 -8.05538 0.726 33.93650 O ? S ? . O 1
   HETATM 6376 O . HOH A 1267 ? -8.86993 31.88486 -11.46566 0.683 25.83700 O ? S ? . O 1
   HETATM 6379 O . HOH A 1271 ? -13.65592 33.09655 -23.91909 0.826 29.38086 O ? S ? . O 1
   HETATM 6380 O A HOH A 1272 ? 24.31674 1.65703 -32.29857 0.755 31.99415 O ? S ? . O 1
   HETATM 6381 O B HOH A 1272 ? 24.18494 0.88407 -32.71064 0.245 30.61507 O ? S ? . O 1
   HETATM 6383 O . HOH A 1276 ? -1.87257 -1.66681 -42.32379 0.621 29.95428 O ? S ? . O 1
   HETATM 6384 O A HOH A 1277 ? -21.12008 17.65862 -4.51688 0.631 28.36518 O ? S ? . O 1
   HETATM 6385 O . HOH A 1278 ? 5.32400 25.64574 1.48866 0.519 30.63076 O ? S ? . O 1
   HETATM 6387 O . HOH A 1280 ? 6.74090 1.38599 2.12199 0.658 18.71368 O ? S ? . O 1
   HETATM 6388 O . HOH A 1281 ? -3.01352 -3.90627 -37.61049 0.943 43.27797 O ? S ? . O 1
   HETATM 6391 O . HOH A 1287 ? 17.69325 8.41022 -4.73835 0.544 17.48722 O ? S ? . O 1
   HETATM 6394 O . HOH A 1290 ? 16.10421 0.97978 -1.91982 0.702 29.25400 O ? S ? . O 1
   HETATM 6397 O . HOH A 1295 ? -28.48535 6.89957 -38.82115 0.711 25.24811 O ? S ? . O 1
   HETATM 6401 O . HOH A 1301 ? -16.01122 35.79200 -23.12061 1.000 39.59816 O ? S ? . O 1
   HETATM 6402 O . HOH A 1302 ? 18.46824 16.11913 -10.89558 0.659 21.24811 O ? S ? . O 1
   HETATM 6404 O . HOH A 1305 ? 17.95243 10.94041 -3.92611 0.553 16.58284 O ? S ? . O 1
   HETATM 6409 O . HOH A 1312 ? 26.01234 -2.05404 -30.29714 0.598 25.98716 O ? S ? . O 1
   HETATM 6414 O . HOH A 1321 ? -35.07468 28.45142 -17.82329 0.996 39.99152 O ? S ? . O 1
   HETATM 7608 O . HOH S 1326 ? 19.74101 14.44890 -37.17299 1.000 20.32865 O ? T ? . O 1
   HETATM 7609 O . HOH S 1327 ? 10.73577 11.85513 -46.77523 0.854 21.03120 O ? T ? . O 1
   HETATM 7610 O . HOH S 1328 ? -16.08647 4.02096 -3.60619 0.999 28.95138 O ? T ? . O 1
   HETATM 7611 O . HOH S 1329 ? -9.83953 3.78006 -25.53962 0.666 17.38454 O ? T ? . O 1
   HETATM 7612 O . HOH S 1330 ? -7.30629 30.53097 -28.16458 0.482 21.54071 O ? T ? . O 1
   HETATM 7614 O . HOH S 1332 ? 23.58212 4.26937 -31.91314 0.551 17.19922 O ? T ? . O 1
   HETATM 7615 O . HOH S 1333 ? -25.58880 5.89152 -10.35719 1.000 33.34738 O ? T ? . O 1
   HETATM 7618 O . HOH S 1336 ? 23.72262 -5.32780 -21.42621 0.507 18.94564 O ? T ? . O 1
   HETATM 7619 O . HOH S 1337 ? 9.16871 4.18623 3.71290 0.712 21.95979 O ? T ? . O 1
   HETATM 7620 O . HOH S 1338 ? -6.72178 3.42418 -34.05391 0.924 25.02236 O ? T ? . O 1
   HETATM 7621 O . HOH S 1339 ? 12.28116 9.05978 -42.55250 0.790 26.09299 O ? T ? . O 1
   HETATM 7623 O . HOH S 1341 ? 8.50810 3.89906 -42.85111 0.640 21.00991 O ? T ? . O 1
   HETATM 7624 O . HOH S 1342 ? -23.13010 3.47305 -11.06958 0.804 27.82562 O ? T ? . O 1
   HETATM 7625 O . HOH S 1343 ? -16.67215 4.08794 -6.19095 0.632 24.60670 O ? T ? . O 1
   HETATM 7626 O . HOH S 1344 ? 10.78084 8.84565 -46.82667 0.688 27.12996 O ? T ? . O 1
   HETATM 7628 O . HOH S 1346 ? -17.38196 5.60245 0.39030 0.803 32.13503 O ? T ? . O 1
   HETATM 7629 O . HOH S 1347 ? 16.78765 25.12827 -8.64502 0.800 29.44653 O ? T ? . O 1
   HETATM 7631 O . HOH S 1349 ? -16.30839 32.09388 -30.00751 0.768 32.64614 O ? T ? . O 1
   HETATM 7633 O . HOH S 1351 ? -9.41184 2.10880 -28.52152 0.322 15.23525 O ? T ? . O 1
   HETATM 7634 O . HOH S 1352 ? -25.22318 4.73046 -30.61487 0.631 25.74998 O ? T ? . O 1
   HETATM 7639 O . HOH S 1357 ? -25.99576 10.67912 -7.86960 0.898 32.21018 O ? T ? . O 1
   HETATM 7640 O . HOH S 1358 ? 18.16763 26.13325 -36.11725 0.684 30.70704 O ? T ? . O 1
   HETATM 7641 O . HOH S 1359 ? 10.86385 17.08193 -44.74807 0.362 15.75410 O ? T ? . O 1
   HETATM 7642 O . HOH S 1360 ? -18.95905 23.55230 -35.53970 0.762 31.41567 O ? T ? . O 1
   HETATM 7643 O . HOH S 1361 ? 18.07366 4.60557 -13.52408 0.508 24.96342 O ? T ? . O 1
   HETATM 7644 O . HOH S 1362 ? 10.38506 3.86365 0.65717 0.787 28.64803 O ? T ? . O 1
   HETATM 7645 O . HOH S 1363 ? 4.84721 -0.45132 -20.24646 0.548 24.97025 O ? T ? . O 1
   HETATM 7647 O . HOH S 1365 ? -0.07484 -4.33116 -6.89490 0.999 37.33010 O ? T ? . O 1
   HETATM 7650 O . HOH S 1368 ? 7.25287 26.13010 -27.09183 0.657 26.99707 O ? T ? . O 1
   HETATM 7651 O . HOH S 1369 ? 9.94650 28.72800 -29.17764 0.797 34.66881 O ? T ? . O 1
   HETATM 7653 O . HOH S 1371 ? -3.91262 4.06073 -33.84594 0.360 19.87950 O ? T ? . O 1
   HETATM 7654 O . HOH S 1372 ? -29.94649 29.95585 -17.96933 0.599 29.05739 O ? T ? . O 1
   HETATM 7661 O . HOH S 1379 ? -6.49279 25.56676 8.87388 0.756 32.89605 O ? T ? . O 1
   HETATM 7666 O . HOH S 1384 ? 10.16269 5.75729 -41.97635 0.836 35.42073 O ? T ? . O 1
   HETATM 7667 O . HOH S 1385 ? 17.63275 27.16828 -15.58987 0.817 34.09385 O ? T ? . O 1
   HETATM 7669 O . HOH S 1387 ? 17.19126 7.18954 9.45363 0.607 29.67444 O ? T ? . O 1
   HETATM 7674 O . HOH S 1392 ? -22.84225 30.38170 -26.86689 0.596 25.90524 O ? T ? . O 1
   HETATM 7676 O . HOH S 1394 ? -1.30119 -6.67038 -27.69336 0.959 42.76589 O ? T ? . O 1
   HETATM 7678 O . HOH S 1396 ? 10.17533 7.93400 10.55767 0.442 19.19132 O ? T ? . O 1
   HETATM 7681 O . HOH S 1399 ? -2.03794 19.66879 -45.20560 0.632 24.70044 O ? T ? . O 1
   HETATM 7684 O . HOH S 1402 ? -18.42693 5.48478 -39.86547 0.612 31.70630 O ? T ? . O 1
   HETATM 7685 O . HOH S 1403 ? -23.43083 20.65558 -6.94571 0.460 21.38304 O ? T ? . O 1
   HETATM 7686 O . HOH S 1404 ? -15.70611 -2.34431 -24.67663 0.618 32.65319 O ? T ? . O 1
   HETATM 7688 O . HOH S 1406 ? 0.81069 28.02169 -9.14222 0.474 25.74018 O ? T ? . O 1
   HETATM 7690 O . HOH S 1408 ? 21.42745 4.67944 -38.41093 0.605 32.07549 O ? T ? . O 1
   HETATM 7698 O . HOH S 1416 ? 9.42665 -8.76317 -27.76293 0.593 27.11333 O ? T ? . O 1
   HETATM 7699 O . HOH S 1417 ? -21.09685 9.14273 -3.89470 1.000 45.22653 O ? T ? . O 1
   HETATM 7700 O . HOH S 1418 ? 5.21124 -6.31290 -37.65188 0.633 27.11649 O ? T ? . O 1
   HETATM 7701 O . HOH S 1419 ? 12.20420 19.79479 -11.43185 0.436 20.92986 O ? T ? . O 1
   HETATM 7708 O . HOH S 1426 ? 25.15302 3.65854 -26.88823 0.428 20.73185 O ? T ? . O 1
   HETATM 7709 O . HOH S 1427 ? 8.78538 2.01092 -16.74455 0.492 19.97161 O ? T ? . O 1
   HETATM 7710 O . HOH S 1428 ? -2.66448 -5.13441 -5.85995 1.000 43.79254 O ? T ? . O 1
   HETATM 7711 O . HOH S 1429 ? 18.74883 5.62364 -10.53756 0.701 31.40570 O ? T ? . O 1
   HETATM 7718 O . HOH S 1436 ? -8.89068 15.60330 3.16018 0.725 33.30036 O ? T ? . O 1
   HETATM 7724 O . HOH S 1442 ? -30.10330 15.88301 -9.57220 0.737 31.74533 O ? T ? . O 1
   HETATM 7726 O . HOH S 1444 ? -19.00695 -0.79284 -19.17229 0.575 33.14470 O ? T ? . O 1
   HETATM 7727 O . HOH S 1445 ? -22.64862 24.70792 -6.04634 0.557 24.98774 O ? T ? . O 1
   HETATM 7731 O . HOH S 1449 ? -0.59700 3.52274 6.45394 0.900 37.29260 O ? T ? . O 1
   HETATM 7734 O . HOH S 1452 ? -13.63417 14.22032 -39.62377 0.330 16.87920 O ? T ? . O 1
   HETATM 7748 O . HOH S 1466 ? -34.99472 31.02836 -18.11682 0.704 37.30293 O ? T ? . O 1
   HETATM 7749 O . HOH S 1467 ? 10.10442 28.04418 -32.17894 0.799 37.41416 O ? T ? . O 1
   HETATM 7754 O . HOH S 1472 ? 17.83164 23.38505 -41.53959 0.779 34.19628 O ? T ? . O 1
   HETATM 7799 O . HOH S 1473 ? 23.12048 16.17055 -25.59581 0.890 20.24078 O ? U ? . O 1
   HETATM 7801 O . HOH S 1475 ? -6.78156 19.61039 -42.10036 0.856 22.26406 O ? U ? . O 1
   HETATM 7803 O . HOH S 1477 ? -0.04749 14.34014 12.19350 0.618 17.70149 O ? U ? . O 1
   HETATM 7804 O . HOH S 1478 ? 3.16246 27.17921 -26.82032 0.985 31.09133 O ? U ? . O 1
   HETATM 7805 O . HOH S 1479 ? 6.33399 19.84530 -44.13140 0.912 28.55828 O ? U ? . O 1
   HETATM 7806 O . HOH S 1480 ? -1.54151 -5.78679 -1.15134 0.835 29.42950 O ? U ? . O 1
   HETATM 7808 O . HOH S 1482 ? -5.68741 -7.28966 -13.39419 0.999 36.87135 O ? U ? . O 1
   HETATM 7813 O . HOH S 1487 ? 8.00074 19.50479 -49.08770 0.804 32.77136 O ? U ? . O 1
   HETATM 7818 O . HOH S 1492 ? 21.66059 -5.86575 -40.68705 1.000 42.52778 O ? U ? . O 1
   HETATM 7836 O . HOH S 1510 ? -27.08589 14.94850 -26.97338 0.375 16.58546 O ? U ? . O 1
   HETATM 7837 O . HOH S 1511 ? 5.28649 28.18977 -13.28787 0.673 27.99933 O ? U ? . O 1
   HETATM 7841 O . HOH S 1515 ? -0.07215 -4.07821 -15.94878 0.448 22.44219 O ? U ? . O 1
   HETATM 7856 O . HOH S 1530 ? -7.81685 13.10944 0.27919 0.549 23.72560 O ? U ? . O 1
   HETATM 7859 O . HOH S 1533 ? -29.68280 22.92307 -27.64736 1.000 41.82640 O ? U ? . O 1
   HETATM 7863 O . HOH S 1537 ? -23.44737 11.64221 -4.21505 1.000 49.38201 O ? U ? . O 1
   HETATM 7878 O . HOH S 1552 ? -0.42937 28.68853 6.44428 0.806 36.61447 O ? U ? . O 1
   HETATM 7882 O . HOH S 1556 ? -15.77976 25.30527 -37.95295 0.490 25.68333 O ? U ? . O 1
   HETATM 7885 O . HOH S 1559 ? 15.92379 14.84730 -7.69126 0.734 35.97763 O ? U ? . O 1
   HETATM 7886 O . HOH S 1560 ? 20.37405 -2.07952 -18.04306 1.000 45.70135 O ? U ? . O 1
   HETATM 7890 O . HOH S 1564 ? -24.46390 4.98455 -12.22746 0.430 30.46260 O ? U ? . O 1
   HETATM 7891 O . HOH S 1565 ? 13.72273 18.43585 -9.79281 0.668 32.58038 O ? U ? . O 1
   HETATM 7898 O . HOH S 1572 ? 26.00755 0.57268 -30.45369 0.416 35.59890 O ? U ? . O 1
   HETATM 7899 O . HOH S 1573 ? 5.39708 -5.47416 -27.97861 0.276 20.46627 O ? U ? . O 1
   HETATM 7918 O . HOH S 1592 ? -9.38623 34.19733 -18.34801 0.590 39.05201 O ? U ? . O 1
   HETATM 7919 O . HOH S 1593 ? 5.97768 -4.20762 -12.50146 0.592 30.98326 O ? U ? . O 1
   HETATM 7924 O . HOH S 1598 ? 14.02469 20.54964 8.35666 0.924 44.07625 O ? U ? . O 1
   HETATM 7929 O . HOH S 1603 ? -15.82166 5.77882 -40.02517 0.597 27.46411 O ? U ? . O 1
   HETATM 7934 O . HOH S 1608 ? -16.98844 20.55953 -44.05279 0.565 36.58924 O ? U ? . O 1
   HETATM 7936 O . HOH S 1610 ? 11.80374 -4.27862 -5.65517 0.750 45.31348 O ? U ? . O 1
   HETATM 7937 O . HOH S 1611 ? 4.48143 19.40854 13.02110 0.480 27.39471 O ? U ? . O 1
   HETATM 7977 O . HOH S 1613 ? 11.14859 -7.08846 -24.72166 0.518 17.75336 O ? V ? . O 1
   HETATM 7979 O . HOH S 1615 ? -23.67943 14.60990 -9.26962 0.406 17.96158 O ? V ? . O 1
   HETATM 7985 O . HOH S 1621 ? 13.56033 -3.40973 -7.47823 0.581 24.80331 O ? V ? . O 1
   HETATM 7988 O . HOH S 1624 ? 3.99538 -1.70716 -0.89867 0.536 29.71204 O ? V ? . O 1
   HETATM 7992 O . HOH S 1628 ? 6.59591 29.01644 -30.98034 0.534 29.58519 O ? V ? . O 1
   HETATM 8008 O . HOH S 1644 ? 9.03738 26.14608 -35.83636 0.278 21.58509 O ? V ? . O 1
   HETATM 8009 O . HOH S 1645 ? -28.23419 12.37764 -40.97854 0.483 30.07647 O ? V ? . O 1
   HETATM 8013 O . HOH S 1649 ? 14.46477 4.07306 -49.69931 0.291 19.94228 O ? V ? . O 1
   HETATM 8057 O . HOH S 1693 ? -8.27223 35.28544 -21.28085 0.491 35.51751 O ? V ? . O 1
   HETATM 8060 O . HOH S 1696 ? -25.35057 14.70088 -6.90373 0.623 36.72898 O ? V ? . O 1
   HETATM 8072 O . HOH S 1708 ? 5.86688 18.13943 -46.07830 0.373 30.77183 O ? V ? . O 1
   HETATM 8079 O . HOH S 1715 ? 10.82949 20.63028 -3.03887 0.367 29.25587 O ? V ? . O 1
   HETATM 8081 O . HOH S 1717 ? -1.05094 6.21767 -48.06205 0.372 22.36294 O ? V ? . O 1
   HETATM 8084 O . HOH S 1720 ? 7.11281 -4.10622 -10.17016 0.298 27.75645 O ? V ? . O 1
   HETATM 8097 O . HOH S 1733 ? -15.95920 1.38815 -39.06422 0.318 23.97966 O ? V ? . O 1
   HETATM 8099 O . HOH S 1735 ? 5.24207 -0.38488 0.67724 0.222 20.13420 O ? V ? . O 1
   HETATM 8113 O . HOH S 1740 ? -9.88181 19.06410 1.11339 0.507 21.53734 O ? W ? . O 1
   HETATM 8117 O . HOH S 1744 ? -25.96327 23.71479 -28.16186 0.445 26.76925 O ? W ? . O 1
   HETATM 8126 O . HOH S 1753 ? -9.39393 8.76066 -42.97038 0.460 25.36160 O ? W ? . O 1
   HETATM 8142 O . HOH S 1769 ? 2.90775 -9.69725 -35.23877 0.536 29.63106 O ? W ? . O 1
   HETATM 8163 O . HOH S 1790 ? -24.72512 2.97187 -8.85383 0.663 38.18169 O ? W ? . O 1
   HETATM 8168 O . HOH S 1795 ? 20.18780 2.29554 -17.14678 0.394 19.69423 O ? W ? . O 1
   HETATM 8180 O . HOH S 1807 ? 1.66682 28.25767 -7.00853 0.333 20.34367 O ? W ? . O 1
   HETATM 8182 O . HOH S 1809 ? 3.28728 29.97279 -5.48168 0.278 24.91066 O ? W ? . O 1
   HETATM 8184 O . HOH S 1811 ? -18.92888 35.49996 -19.27496 0.455 32.72274 O ? W ? . O 1
   HETATM 8185 O . HOH S 1812 ? 14.48127 26.18944 -6.42614 0.550 30.34788 O ? W ? . O 1
   HETATM 8187 O . HOH S 1814 ? -1.83929 -5.68393 -16.22887 0.269 29.53754 O ? W ? . O 1
   HETATM 8192 O . HOH S 1819 ? -22.26545 23.49473 -37.70767 0.469 28.10272 O ? W ? . O 1
   HETATM 8195 O . HOH S 1822 ? 14.68529 26.74580 -30.83270 0.323 20.03431 O ? W ? . O 1
   HETATM 8197 O . HOH S 1824 ? 8.63765 21.99497 -3.20675 0.317 25.68114 O ? W ? . O 1
   HETATM 8212 O . HOH S 1839 ? -17.60519 -4.20737 -8.46786 0.419 31.44614 O ? W ? . O 1
   HETATM 8235 O . HOH S 1857 ? -25.37969 16.37017 -14.74565 0.862 29.70183 O ? X ? . O 1
   HETATM 8248 O . HOH S 1870 ? 2.85120 26.27805 2.35118 0.463 27.10412 O ? X ? . O 1
   HETATM 8251 O . HOH S 1873 ? 22.13349 15.31905 -28.90576 0.456 24.03653 O ? X ? . O 1
   HETATM 8252 O . HOH S 1874 ? -17.33276 20.16311 -19.82098 0.305 22.77243 O ? X ? . O 1
   HETATM 8258 O . HOH S 1880 ? -16.59965 15.24857 -2.14369 0.462 25.29354 O ? X ? . O 1
   HETATM 8260 O . HOH S 1882 ? -19.51866 -2.14811 -14.84714 0.342 27.25499 O ? X ? . O 1
   HETATM 8277 O . HOH S 1899 ? -27.07561 15.26484 -29.53300 0.435 27.33969 O ? X ? . O 1
   HETATM 8290 O . HOH S 1912 ? 12.20512 1.65421 -15.05051 0.429 29.72050 O ? X ? . O 1
   HETATM 8292 O . HOH S 1914 ? -26.74871 14.56073 -41.12656 0.380 21.03213 O ? X ? . O 1
   HETATM 8293 O . HOH S 1915 ? 10.10023 22.93200 0.11565 0.337 20.44962 O ? X ? . O 1
   HETATM 8300 O . HOH S 1922 ? -13.58797 9.82380 -0.37756 0.235 22.83686 O ? X ? . O 1
   HETATM 8316 O . HOH S 1938 ? -23.43498 2.89118 -30.58404 0.351 25.71635 O ? X ? . O 1
   HETATM 8320 O . HOH S 1942 ? 3.67757 27.28248 0.24839 0.581 32.91691 O ? X ? . O 1
   HETATM 8330 O . HOH S 1952 ? 20.89438 20.37107 -37.64650 0.337 21.11413 O ? X ? . O 1
   HETATM 8339 O . HOH S 1961 ? -21.22354 9.82836 -1.49624 0.283 23.79214 O ? X ? . O 1
   HETATM 8340 O . HOH S 1962 ? 17.05895 -0.74437 -8.55017 0.386 28.18881 O ? X ? . O 1
   HETATM 8345 O . HOH S 1967 ? -2.14948 25.30216 -40.66176 0.244 25.66052 O ? X ? . O 1
   HETATM 8351 O . HOH S 1973 ? -21.06337 -1.50587 -13.09509 0.418 31.59127 O ? X ? . O 1
   HETATM 8353 O . HOH S 1975 ? -11.64231 21.70529 1.17202 0.427 27.03159 O ? X ? . O 1
   HETATM 8354 O . HOH S 1976 ? -18.62665 14.11234 -3.29585 0.485 44.88885 O ? X ? . O 1
   HETATM 8355 O . HOH S 1977 ? -5.19646 31.06436 -2.59731 0.294 24.34089 O ? X ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_M9B
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
   M9B C4 C CH2 0 -0.544 -13.2026 5.5708 -14.3841
   M9B C14 C CR15 0 -0.244 -9.4950 9.4137 -10.9566
   M9B C5 C C 0 0.104 -12.6268 6.8689 -13.8916
   M9B C6 C C 0 0.036 -13.2457 8.0550 -14.5193
   M9B C11 C CH2 0 -0.438 -7.7933 7.0535 -11.1535
   M9B C7 C C1 0 -0.305 -11.6633 6.9082 -12.9564
   M9B C8 C C1 0 -0.357 -11.0741 8.1004 -12.3782
   M9B C9 C C 0 0.151 -10.0538 8.1399 -11.5067
   M9B C10 C CH2 0 -0.504 -9.3141 6.9433 -10.9655
   M9B C12 C CH2 0 -0.413 -7.2377 8.3955 -10.6754
   M9B C13 C CR5 0 -0.062 -7.9950 9.5661 -11.2966
   M9B C3 C CH1 0 0.028 -14.7262 5.5492 -14.2592
   M9B O O OH1 0 -0.671 -15.1402 5.5635 -12.9074
   M9B C1 C CH1 0 0.022 -14.7564 8.0764 -14.4054
   M9B C15 C CH2 0 -0.451 -10.0935 10.7751 -11.3036
   M9B C16 C CH2 0 -0.441 -8.9513 11.7795 -11.0079
   M9B C17 C CR15 0 -0.178 -7.7214 10.9272 -10.6291
   M9B C18 C CH3 0 -0.673 -7.7847 9.5927 -12.8113
   M9B C19 C C2 0 -0.586 -12.5468 8.9784 -15.1763
   M9B C2 C CH2 0 -0.484 -15.3339 6.7670 -14.9392
   M9B C20 C CH1 0 -0.227 -6.3359 11.5664 -10.8195
   M9B C21 C CH3 0 -0.668 -6.0005 12.4442 -9.6124
   M9B C22 C CH2 0 -0.428 -6.1404 12.3686 -12.1136
   M9B C23 C CH2 0 -0.425 -4.6788 12.4565 -12.5422
   M9B C24 C CH2 0 -0.393 -4.4755 13.3236 -13.7786
   M9B C25 C CH1 0 -0.232 -3.0213 13.4700 -14.2319
   M9B C26 C CH3 0 -0.657 -2.4269 12.1394 -14.6844
   M9B C27 C CH3 0 -0.651 -2.9172 14.5029 -15.3500
   M9B O1 O OH1 0 -0.665 -15.3644 9.1334 -15.1029
   M9B H1 H HCH2 0 0.254 -12.7628 4.7223 -13.8518
   M9B H2 H HCH2 0 0.245 -12.9533 5.4369 -15.4431
   M9B H3 H HCR5 0 0.229 -9.5388 9.3152 -9.8603
   M9B H5 H HCH2 0 0.234 -7.3103 6.2380 -10.6104
   M9B H6 H H 0 0.232 -11.3100 5.9497 -12.5889
   M9B H7 H H 0 0.230 -11.5082 9.0439 -12.6896
   M9B H8 H HCH2 0 0.230 -9.5221 6.8764 -9.8903
   M9B H9 H HCH2 0 0.244 -9.6635 6.0087 -11.4040
   M9B H10 H HCH2 0 0.226 -6.1681 8.4573 -10.8992
   M9B H11 H HCH2 0 0.212 -7.3310 8.4577 -9.5844
   M9B H12 H HCH1 0 0.225 -15.0993 4.6479 -14.7642
   M9B H13 H HOH1 0 0.448 -14.6755 4.8617 -12.4412
   M9B H14 H HCH1 0 0.220 -14.9931 8.1431 -13.3334
   M9B H15 H HCH2 0 0.233 -10.9938 10.9815 -10.7231
   M9B H16 H HCH2 0 0.222 -10.3834 10.8284 -12.3551
   M9B H17 H HCH2 0 0.228 -8.7552 12.3959 -11.8868
   M9B H18 H HCH2 0 0.228 -9.2139 12.4701 -10.2054
   M9B H19 H HCR5 0 0.209 -7.8031 10.7188 -9.5537
   M9B H20 H HCH3 0 0.231 -8.2871 10.4354 -13.2872
   M9B H21 H HCH3 0 0.226 -6.7237 9.6594 -13.0603
   M9B H22 H HCH3 0 0.239 -8.1706 8.6904 -13.2866
   M9B H23 H H 0 0.240 -11.4692 8.9142 -15.2533
   M9B H24 H H 0 0.235 -13.0172 9.8196 -15.6683
   M9B H25 H HCH2 0 0.251 -16.4194 6.7615 -14.8094
   M9B H26 H HCH2 0 0.238 -15.1385 6.7002 -16.0136
   M9B H27 H HCH1 0 0.213 -5.6109 10.7408 -10.8307
   M9B H28 H HCH3 0 0.223 -5.9955 11.8653 -8.6872
   M9B H29 H HCH3 0 0.225 -5.0193 12.9121 -9.7087
   M9B H30 H HCH3 0 0.216 -6.7349 13.2451 -9.4988
   M9B H31 H HCH2 0 0.208 -6.5419 13.3794 -11.9777
   M9B H32 H HCH2 0 0.228 -6.7094 11.9325 -12.9361
   M9B H33 H HCH2 0 0.212 -4.3126 11.4416 -12.7276
   M9B H34 H HCH2 0 0.208 -4.0686 12.8538 -11.7240
   M9B H35 H HCH2 0 0.211 -4.8830 14.3209 -13.5767
   M9B H36 H HCH2 0 0.201 -5.0661 12.9198 -14.6110
   M9B H37 H HCH1 0 0.207 -2.4363 13.8346 -13.3782
   M9B H38 H HCH3 0 0.227 -2.4240 11.3941 -13.8889
   M9B H39 H HCH3 0 0.210 -2.9993 11.7302 -15.5210
   M9B H40 H HCH3 0 0.223 -1.3949 12.2605 -15.0186
   M9B H41 H HCH3 0 0.222 -3.3194 15.4690 -15.0398
   M9B H42 H HCH3 0 0.223 -1.8817 14.6582 -15.6578
   M9B H43 H HCH3 0 0.211 -3.4770 14.1792 -16.2315
   M9B H44 H HOH1 0 0.454 -15.1456 9.9574 -14.6564
   M9B H4 H HCH2 0 0.222 -7.5470 6.9010 -12.2074

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
   M9B O1 C1 single 1.405 0.020 1.405
   M9B C2 C1 single 1.527 0.020 1.527
   M9B C2 C3 single 1.521 0.020 1.521
   M9B C26 C25 single 1.526 0.020 1.526
   M9B C1 C6 single 1.515 0.020 1.515
   M9B C27 C25 single 1.526 0.020 1.526
   M9B C19 C6 double 1.331 0.020 1.331
   M9B C25 C24 single 1.530 0.020 1.530
   M9B C6 C5 single 1.478 0.020 1.478
   M9B C3 C4 single 1.529 0.020 1.529
   M9B C3 O single 1.414 0.020 1.414
   M9B C4 C5 single 1.503 0.020 1.503
   M9B C24 C23 single 1.524 0.020 1.524
   M9B C5 C7 double 1.343 0.020 1.343
   M9B C23 C22 single 1.526 0.020 1.526
   M9B C18 C13 single 1.529 0.020 1.529
   M9B C7 C8 single 1.450 0.020 1.450
   M9B C8 C9 double 1.342 0.020 1.342
   M9B C22 C20 single 1.535 0.020 1.535
   M9B C20 C17 single 1.538 0.020 1.538
   M9B C20 C21 single 1.530 0.020 1.530
   M9B C13 C12 single 1.526 0.020 1.526
   M9B C13 C14 single 1.546 0.020 1.546
   M9B C13 C17 single 1.540 0.020 1.540
   M9B C9 C14 single 1.496 0.020 1.496
   M9B C9 C10 single 1.507 0.020 1.507
   M9B C11 C12 single 1.529 0.020 1.529
   M9B C11 C10 single 1.536 0.020 1.536
   M9B C15 C16 single 1.549 0.020 1.549
   M9B C15 C14 single 1.527 0.020 1.527
   M9B C16 C17 single 1.544 0.020 1.544
   M9B C4 H1 single 0.970 0.020 1.090
   M9B C4 H2 single 0.970 0.020 1.090
   M9B C14 H3 single 0.970 0.020 1.090
   M9B C11 H4 single 0.970 0.020 1.090
   M9B C11 H5 single 0.970 0.020 1.090
   M9B C7 H6 single 0.930 0.020 1.080
   M9B C8 H7 single 0.930 0.020 1.080
   M9B C10 H8 single 0.970 0.020 1.090
   M9B C10 H9 single 0.970 0.020 1.090
   M9B C12 H10 single 0.970 0.020 1.090
   M9B C12 H11 single 0.970 0.020 1.090
   M9B C3 H12 single 0.970 0.020 1.090
   M9B O H13 single 0.850 0.020 0.980
   M9B C1 H14 single 0.970 0.020 1.090
   M9B C15 H15 single 0.970 0.020 1.090
   M9B C15 H16 single 0.970 0.020 1.090
   M9B C16 H17 single 0.970 0.020 1.090
   M9B C16 H18 single 0.970 0.020 1.090
   M9B C17 H19 single 0.970 0.020 1.090
   M9B C18 H20 single 0.970 0.020 1.090
   M9B C18 H21 single 0.970 0.020 1.090
   M9B C18 H22 single 0.970 0.020 1.090
   M9B C19 H23 single 0.930 0.020 1.080
   M9B C19 H24 single 0.930 0.020 1.080
   M9B C2 H25 single 0.970 0.020 1.090
   M9B C2 H26 single 0.970 0.020 1.090
   M9B C20 H27 single 0.970 0.020 1.090
   M9B C21 H28 single 0.970 0.020 1.090
   M9B C21 H29 single 0.970 0.020 1.090
   M9B C21 H30 single 0.970 0.020 1.090
   M9B C22 H31 single 0.970 0.020 1.090
   M9B C22 H32 single 0.970 0.020 1.090
   M9B C23 H33 single 0.970 0.020 1.090
   M9B C23 H34 single 0.970 0.020 1.090
   M9B C24 H35 single 0.970 0.020 1.090
   M9B C24 H36 single 0.970 0.020 1.090
   M9B C25 H37 single 0.970 0.020 1.090
   M9B C26 H38 single 0.970 0.020 1.090
   M9B C26 H39 single 0.970 0.020 1.090
   M9B C26 H40 single 0.970 0.020 1.090
   M9B C27 H41 single 0.970 0.020 1.090
   M9B C27 H42 single 0.970 0.020 1.090
   M9B C27 H43 single 0.970 0.020 1.090
   M9B O1 H44 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
   M9B H2 C4 H1 106.49 3.000
   M9B H2 C4 C3 107.69 3.000
   M9B H1 C4 C3 110.48 3.000
   M9B H2 C4 C5 109.57 3.000
   M9B H1 C4 C5 110.88 3.000
   M9B C3 C4 C5 111.54 3.000
   M9B H3 C14 C15 106.88 3.000
   M9B H3 C14 C13 105.45 3.000
   M9B C15 C14 C13 104.03 3.000
   M9B H3 C14 C9 105.96 3.000
   M9B C15 C14 C9 121.95 3.000
   M9B C13 C14 C9 111.44 3.000
   M9B C7 C5 C6 124.93 3.000
   M9B C7 C5 C4 121.88 3.000
   M9B C6 C5 C4 113.18 3.000
   M9B C19 C6 C1 123.41 3.000
   M9B C19 C6 C5 123.13 3.000
   M9B C1 C6 C5 113.39 3.000
   M9B H5 C11 H4 106.00 3.000
   M9B H5 C11 C12 109.82 3.000
   M9B H4 C11 C12 110.00 3.000
   M9B H5 C11 C10 108.86 3.000
   M9B H4 C11 C10 109.33 3.000
   M9B C12 C11 C10 112.60 3.000
   M9B H6 C7 C8 117.30 3.000
   M9B H6 C7 C5 116.31 3.000
   M9B C8 C7 C5 126.38 3.000
   M9B H7 C8 C9 117.72 3.000
   M9B H7 C8 C7 115.99 3.000
   M9B C9 C8 C7 126.29 3.000
   M9B C10 C9 C8 125.64 3.000
   M9B C10 C9 C14 111.14 3.000
   M9B C8 C9 C14 123.21 3.000
   M9B H9 C10 H8 106.33 3.000
   M9B H9 C10 C9 112.28 3.000
   M9B H8 C10 C9 107.89 3.000
   M9B H9 C10 C11 109.24 3.000
   M9B H8 C10 C11 108.17 3.000
   M9B C9 C10 C11 112.64 3.000
   M9B H11 C12 H10 106.46 3.000
   M9B H11 C12 C13 108.62 3.000
   M9B H10 C12 C13 111.00 3.000
   M9B H11 C12 C11 109.26 3.000
   M9B H10 C12 C11 109.92 3.000
   M9B C13 C12 C11 111.44 3.000
   M9B C18 C13 C17 112.92 3.000
   M9B C17 C13 C12 114.40 3.000
   M9B C18 C13 C12 110.38 3.000
   M9B C17 C13 C14 99.45 3.000
   M9B C12 C13 C14 108.44 3.000
   M9B C18 C13 C14 110.67 3.000
   M9B H12 C3 C2 108.40 3.000
   M9B H12 C3 O 110.39 3.000
   M9B C2 C3 O 107.60 3.000
   M9B H12 C3 C4 108.21 3.000
   M9B O C3 C4 111.70 3.000
   M9B C2 C3 C4 110.50 3.000
   M9B H13 O C3 108.33 3.000
   M9B H14 C1 O1 110.20 3.000
   M9B H14 C1 C2 108.13 3.000
   M9B O1 C1 C2 107.93 3.000
   M9B H14 C1 C6 106.78 3.000
   M9B C2 C1 C6 109.79 3.000
   M9B O1 C1 C6 113.88 3.000
   M9B H16 C15 H15 106.50 3.000
   M9B H16 C15 C16 110.35 3.000
   M9B H15 C15 C16 112.59 3.000
   M9B H16 C15 C14 111.49 3.000
   M9B H15 C15 C14 111.79 3.000
   M9B C16 C15 C14 104.22 3.000
   M9B H18 C16 H17 106.15 3.000
   M9B H18 C16 C17 111.15 3.000
   M9B H17 C16 C17 111.49 3.000
   M9B H18 C16 C15 111.92 3.000
   M9B H17 C16 C15 110.18 3.000
   M9B C17 C16 C15 106.04 3.000
   M9B H19 C17 C20 105.49 3.000
   M9B H19 C17 C16 106.60 3.000
   M9B C20 C17 C16 117.26 3.000
   M9B H19 C17 C13 104.09 3.000
   M9B C16 C17 C13 103.89 3.000
   M9B C20 C17 C13 118.27 3.000
   M9B H22 C18 H21 107.16 3.000
   M9B H22 C18 H20 106.64 3.000
   M9B H21 C18 H20 107.51 3.000
   M9B H22 C18 C13 111.64 3.000
   M9B H21 C18 C13 111.13 3.000
   M9B H20 C18 C13 112.48 3.000
   M9B H24 C19 H23 116.53 3.000
   M9B H24 C19 C6 122.37 3.000
   M9B H23 C19 C6 121.10 3.000
   M9B H26 C2 H25 107.08 3.000
   M9B H26 C2 C1 109.15 3.000
   M9B H25 C2 C1 109.77 3.000
   M9B H26 C2 C3 108.59 3.000
   M9B H25 C2 C3 109.85 3.000
   M9B C1 C2 C3 112.27 3.000
   M9B H27 C20 C22 107.45 3.000
   M9B H27 C20 C21 107.13 3.000
   M9B C22 C20 C21 109.72 3.000
   M9B H27 C20 C17 106.46 3.000
   M9B C21 C20 C17 109.78 3.000
   M9B C22 C20 C17 115.87 3.000
   M9B H30 C21 H29 107.41 3.000
   M9B H30 C21 H28 107.69 3.000
   M9B H29 C21 H28 107.34 3.000
   M9B H30 C21 C20 110.81 3.000
   M9B H29 C21 C20 111.93 3.000
   M9B H28 C21 C20 111.44 3.000
   M9B H32 C22 H31 105.72 3.000
   M9B H32 C22 C23 108.11 3.000
   M9B H31 C22 C23 109.43 3.000
   M9B H32 C22 C20 111.11 3.000
   M9B H31 C22 C20 109.31 3.000
   M9B C23 C22 C20 112.89 3.000
   M9B H34 C23 H33 106.05 3.000
   M9B H34 C23 C24 108.99 3.000
   M9B H33 C23 C24 110.21 3.000
   M9B H34 C23 C22 110.17 3.000
   M9B H33 C23 C22 108.34 3.000
   M9B C24 C23 C22 112.87 3.000
   M9B H36 C24 H35 105.93 3.000
   M9B H36 C24 C25 108.78 3.000
   M9B H35 C24 C25 108.71 3.000
   M9B H36 C24 C23 109.52 3.000
   M9B H35 C24 C23 108.58 3.000
   M9B C25 C24 C23 114.93 3.000
   M9B H37 C25 C27 107.99 3.000
   M9B H37 C25 C26 108.22 3.000
   M9B C27 C25 C26 110.27 3.000
   M9B H37 C25 C24 107.94 3.000
   M9B C27 C25 C24 110.28 3.000
   M9B C26 C25 C24 111.99 3.000
   M9B H40 C26 H39 107.59 3.000
   M9B H40 C26 H38 107.27 3.000
   M9B H39 C26 H38 107.70 3.000
   M9B H40 C26 C25 111.24 3.000
   M9B H39 C26 C25 110.45 3.000
   M9B H38 C26 C25 112.39 3.000
   M9B H43 C27 H42 107.49 3.000
   M9B H43 C27 H41 107.61 3.000
   M9B H42 C27 H41 107.69 3.000
   M9B H43 C27 C25 110.83 3.000
   M9B H42 C27 C25 111.57 3.000
   M9B H41 C27 C25 111.46 3.000
   M9B H44 O1 C1 108.39 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
   M9B Var_01 C1 C6 C5 C4 53.55 30.0 1
   M9B Var_02 C11 C10 C9 C14 -52.45 30.0 1
   M9B Var_03 C17 C16 C15 C14 4.96 30.0 1
   M9B Var_04 C3 C4 C5 C6 -52.90 30.0 1
   M9B Var_05 C12 C11 C10 C9 49.44 30.0 1
   M9B Var_06 C13 C12 C11 C10 -52.19 30.0 1
   M9B Var_07 C8 C7 C5 C4 -177.64 0.0 2
   M9B Var_08 C7 C8 C9 C14 179.75 0.0 2
   M9B Var_09 C9 C8 C7 C5 -175.48 30.0 2
   M9B Var_10 H23 C19 C6 C5 -1.99 0.0 2
   M9B Var_11 C24 C23 C22 C20 -176.48 30.0 2
   M9B Var_12 C25 C24 C23 C22 178.69 30.0 1
   M9B Var_13 C26 C25 C24 C23 64.53 30.0 1
   M9B Var_14 H38 C26 C25 C24 -60.54 30.0 3
   M9B Var_15 H41 C27 C25 C24 56.92 30.0 3
   M9B Var_16 C1 C2 C3 C4 -55.33 30.0 1
   M9B Var_17 C11 C12 C13 C14 56.60 30.0 1
   M9B Var_18 C16 C17 C13 C14 -42.65 30.0 1
   M9B Var_19 C2 C1 C6 C5 -53.34 30.0 1
   M9B Var_20 C2 C3 C4 C5 53.32 30.0 1
   M9B Var_21 C3 C2 C1 C6 54.61 30.0 1
   M9B Var_22 C17 C13 C12 C11 166.56 30.0 1
   M9B Var_23 C12 C13 C14 C9 -60.58 30.0 1
   M9B Var_24 C17 C13 C14 C9 179.62 30.0 1
   M9B Var_25 C16 C15 C14 C9 -158.95 30.0 1
   M9B Var_26 C13 C14 C9 C10 58.71 30.0 1
   M9B Var_27 C15 C14 C9 C10 -177.78 30.0 1
   M9B Var_28 C15 C14 C13 C12 166.25 30.0 1
   M9B Var_29 C16 C17 C13 C12 -157.98 30.0 1
   M9B Var_30 C16 C15 C14 C13 -32.07 30.0 1
   M9B Var_31 C15 C16 C17 C13 23.95 30.0 1
   M9B Var_32 C17 C13 C14 C15 46.44 30.0 1
   M9B Var_33 C20 C17 C13 C14 -174.62 30.0 1
   M9B Var_34 O1 C1 C6 C5 -174.48 30.0 1
   M9B Var_35 O C3 C4 C5 -66.43 30.0 1
   M9B Var_36 C18 C13 C12 C11 -64.79 30.0 1
   M9B Var_37 C13 C14 C9 C8 -120.69 30.0 1
   M9B Var_38 C15 C14 C9 C8 2.82 30.0 1
   M9B Var_39 C18 C13 C14 C9 60.63 30.0 1
   M9B Var_40 C20 C17 C13 C12 70.06 30.0 1
   M9B Var_41 O1 C1 C2 C3 179.27 30.0 1
   M9B Var_42 C1 C2 C3 O 66.86 30.0 1
   M9B Var_43 C20 C17 C16 C15 156.50 30.0 1
   M9B Var_44 C18 C13 C14 C15 -72.55 30.0 1
   M9B Var_45 C18 C13 C17 C16 74.66 30.0 1
   M9B Var_46 C2 C1 C6 C19 123.55 30.0 1
   M9B Var_47 H25 C2 C3 C4 -177.77 30.0 1
   M9B Var_48 H26 C2 C3 C4 65.44 30.0 1
   M9B Var_49 H10 C12 C13 C14 179.48 30.0 1
   M9B Var_50 H11 C12 C13 C14 -63.81 30.0 1
   M9B Var_51 H19 C17 C13 C14 68.79 30.0 1
   M9B Var_52 H14 C1 C6 C5 63.67 30.0 1
   M9B Var_53 H12 C3 C4 C5 171.86 30.0 1
   M9B Var_54 H15 C15 C14 C9 79.18 30.0 1
   M9B Var_55 H16 C15 C14 C9 -39.91 30.0 1
   M9B Var_56 H3 C14 C9 C10 -55.49 30.0 1
   M9B Var_57 C22 C20 C17 C13 83.65 30.0 2
   M9B Var_58 C21 C20 C17 C13 -151.40 30.0 2
   M9B Var_59 C22 C20 C17 C16 -42.06 30.0 2
   M9B Var_60 C21 C20 C17 C16 82.89 30.0 2
   M9B Var_61 C20 C17 C13 C18 -57.31 30.0 1
   M9B Var_62 O1 C1 C6 C19 2.41 30.0 1
   M9B Var_63 H13 O C3 C4 -51.61 30.0 3
   M9B Var_64 H20 C18 C13 C14 61.70 30.0 3
   M9B Var_65 H21 C18 C13 C14 -177.70 30.0 3
   M9B Var_66 H22 C18 C13 C14 -58.12 30.0 3
   M9B Var_67 H44 O1 C1 C6 -69.25 30.0 3
   M9B Var_68 H27 C20 C17 C13 -35.76 30.0 2
   M9B Var_69 C23 C22 C20 C17 -155.16 30.0 1
   M9B Var_70 H31 C22 C20 C17 82.80 30.0 1
   M9B Var_71 H32 C22 C20 C17 -33.51 30.0 1
   M9B Var_72 H28 C21 C20 C17 59.46 30.0 3
   M9B Var_73 H29 C21 C20 C17 179.69 30.0 3
   M9B Var_74 H30 C21 C20 C17 -60.43 30.0 3
   M9B Var_75 C23 C22 C20 C21 79.86 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
   M9B chir_01 C14 C13 C9 C15 positiv
   M9B chir_02 C13 C12 C14 C17 negativ
   M9B chir_03 C3 O C4 C2 positiv
   M9B chir_04 C1 O1 C2 C6 negativ
   M9B chir_05 C17 C16 C13 C20 negativ
   M9B chir_06 C20 C22 C17 C21 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
   M9B plan-1 C5 0.020
   M9B plan-1 C6 0.020
   M9B plan-1 C1 0.020
   M9B plan-1 C19 0.020
   M9B plan-1 H23 0.020
   M9B plan-1 H24 0.020
   M9B plan-2 C4 0.020
   M9B plan-2 C5 0.020
   M9B plan-2 C6 0.020
   M9B plan-2 C7 0.020
   M9B plan-2 C8 0.020
   M9B plan-2 H6 0.020
   M9B plan-3 C14 0.020
   M9B plan-3 C7 0.020
   M9B plan-3 C8 0.020
   M9B plan-3 C9 0.020
   M9B plan-3 C10 0.020
   M9B plan-3 H7 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M9B plan-1
   M9B plan-2
   M9B 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
   M9B M9B (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-7~{a}-methyl-1-[(2~{R})-6-methylheptan-2-yl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol ligand 73 29 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_PGE
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
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

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
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 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
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 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
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 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
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

