data_2zsy_qFit
_cell.length_a                    34.381
_cell.length_b                    30.549
_cell.length_c                    63.841
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.630
_cell.angle_gamma                 90.000
_cell.volume                      64573.040
_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     10.61
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              15.00
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     67.20
_refine.ls_number_reflns_obs      26281
_refine.ls_number_reflns_R_work   24278
_refine.ls_number_reflns_R_free   2003
_refine.ls_R_factor_obs           0.1898
_refine.ls_R_factor_R_work        0.1869
_refine.ls_R_factor_R_free        0.2242
_refine.ls_percent_reflns_R_free  7.62
_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             0.1542
_refine.pdbx_overall_phase_error  30.6171
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.31
_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 2301 0.0180 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3201 1.5390 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 340 0.1142 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 413 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 912 16.1355 ? ?

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' 2.91 15.00 2640 0.1624 98.31 0.1925 211
   'X-RAY DIFFRACTION' 2.32 2.91 2612 0.1580 99.93 0.1826 215
   'X-RAY DIFFRACTION' 2.02 2.32 2585 0.1438 99.89 0.1703 210
   'X-RAY DIFFRACTION' 1.84 2.02 2593 0.1692 99.89 0.2017 214
   'X-RAY DIFFRACTION' 1.71 1.84 2557 0.1866 99.93 0.2602 215
   'X-RAY DIFFRACTION' 1.61 1.71 2560 0.2089 99.64 0.2661 214
   'X-RAY DIFFRACTION' 1.53 1.61 2465 0.2398 95.45 0.2812 201
   'X-RAY DIFFRACTION' 1.46 1.53 2181 0.2727 84.45 0.3413 181
   'X-RAY DIFFRACTION' 1.40 1.46 1526 0.3236 59.76 0.3565 127
   'X-RAY DIFFRACTION' 1.36 1.40 1190 0.3545 46.58 0.4277 105
   'X-RAY DIFFRACTION' 1.31 1.36 300 0.4397 11.80 0.4633 23
   'X-RAY DIFFRACTION' 1.28 1.31 283 0.4306 11.32 0.4963 25
   'X-RAY DIFFRACTION' 1.25 1.28 517 0.4934 27.68 0.5085 41
   'X-RAY DIFFRACTION' 1.21 1.24 269 0.6165 11.19 0.7001 21

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

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 ALA A 90 C ALA A 90 C . LYS A 145 NZ LYS A 145 NZ . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM D . 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.
;
 .
   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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 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
   CMO
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . VAL A 1 ? 14.19714 5.69342 0.13261 1.000 39.81792 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 15.50381 5.36022 0.75930 1.000 32.77964 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 15.93020 6.46465 1.72728 1.000 28.04911 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 16.08809 7.64854 1.32772 1.000 31.35394 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? 16.57423 5.17062 -0.31184 1.000 35.41370 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? 17.91075 4.79969 0.33266 1.000 41.41467 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? 16.13088 4.09592 -1.32635 1.000 40.78480 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? 13.79220 4.94404 -0.12538 1.000 47.94889 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? 13.68503 6.11927 0.72294 1.000 47.94889 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? 14.33218 6.21635 -0.57478 1.000 47.94889 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? 15.40781 4.53475 1.25959 1.000 39.50296 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? 16.69671 6.00367 -0.79342 1.000 42.66383 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? 18.50528 4.45250 -0.35064 1.000 49.86499 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? 18.29764 5.59247 0.73603 1.000 49.86499 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? 17.75721 4.12434 1.01180 1.000 49.86499 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? 16.86971 3.90211 -1.92423 1.000 49.10915 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? 15.87563 3.29340 -0.84498 1.000 49.10915 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? 15.37506 4.43236 -1.83276 1.000 49.10915 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? 16.14712 6.10716 2.98399 1.000 16.85970 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? 16.59696 7.08904 3.93067 1.000 17.49961 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? 18.09223 7.30940 3.73132 1.000 17.11268 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? 18.84432 6.37140 3.47734 1.000 21.58099 O ? A ? 2 O 1
   ATOM 23 CB . LEU A 2 ? 16.30017 6.62356 5.37895 1.000 14.36428 C ? A ? 2 CB 1
   ATOM 24 CG . LEU A 2 ? 14.88012 6.90498 5.91507 1.000 16.21912 C ? A ? 2 CG 1
   ATOM 25 CD1 . LEU A 2 ? 14.00462 5.82627 5.34095 1.000 19.45950 C ? A ? 2 CD1 1
   ATOM 26 CD2 . LEU A 2 ? 14.94912 6.77239 7.39154 1.000 12.77974 C ? A ? 2 CD2 1
   ATOM 27 H . LEU A 2 ? 16.04060 5.31423 3.29945 1.000 20.39903 H ? A ? 2 H 1
   ATOM 28 HA . LEU A 2 ? 16.13323 7.93159 3.80434 1.000 21.16692 H ? A ? 2 HA 1
   ATOM 29 HB2 . LEU A 2 ? 16.43537 5.66390 5.41981 1.000 17.40453 H ? A ? 2 HB2 1
   ATOM 30 HB3 . LEU A 2 ? 16.92297 7.07190 5.97226 1.000 17.40453 H ? A ? 2 HB3 1
   ATOM 31 HG . LEU A 2 ? 14.53266 7.78050 5.68347 1.000 19.63033 H ? A ? 2 HG 1
   ATOM 32 HD11 . LEU A 2 ? 13.10502 5.93155 5.68811 1.000 23.51879 H ? A ? 2 HD11 1
   ATOM 33 HD12 . LEU A 2 ? 13.99761 5.90637 4.37428 1.000 23.51879 H ? A ? 2 HD12 1
   ATOM 34 HD13 . LEU A 2 ? 14.35947 4.96106 5.59860 1.000 23.51879 H ? A ? 2 HD13 1
   ATOM 35 HD21 . LEU A 2 ? 14.07404 6.95819 7.76653 1.000 15.50307 H ? A ? 2 HD21 1
   ATOM 36 HD22 . LEU A 2 ? 15.21957 5.86808 7.61510 1.000 15.50307 H ? A ? 2 HD22 1
   ATOM 37 HD23 . LEU A 2 ? 15.59779 7.40625 7.73556 1.000 15.50307 H ? A ? 2 HD23 1
   ATOM 38 N . SER A 3 ? 18.52478 8.53358 3.99789 1.000 14.52685 N ? A ? 3 N 1
   ATOM 39 CA . SER A 3 ? 19.95756 8.80786 4.01743 1.000 16.94503 C ? A ? 3 CA 1
   ATOM 40 C . SER A 3 ? 20.53895 8.29683 5.34384 1.000 19.76476 C ? A ? 3 C 1
   ATOM 41 O . SER A 3 ? 19.82804 8.01118 6.31389 1.000 13.57812 O ? A ? 3 O 1
   ATOM 42 CB . SER A 3 ? 20.16465 10.31682 3.99065 1.000 18.17278 C ? A ? 3 CB 1
   ATOM 43 OG . SER A 3 ? 19.81147 11.01171 5.18944 1.000 19.63884 O ? A ? 3 OG 1
   ATOM 44 H . SER A 3 ? 18.02138 9.20991 4.16748 1.000 17.59960 H ? A ? 3 H 1
   ATOM 45 HA . SER A 3 ? 20.39280 8.38415 3.26117 1.000 20.50143 H ? A ? 3 HA 1
   ATOM 46 HB2 . SER A 3 ? 21.10431 10.48383 3.81734 1.000 21.97473 H ? A ? 3 HB2 1
   ATOM 47 HB3 . SER A 3 ? 19.62514 10.67711 3.26952 1.000 21.97473 H ? A ? 3 HB3 1
   ATOM 48 HG . SER A 3 ? 18.97874 10.99234 5.29803 1.000 23.73400 H ? A ? 3 HG 1
   ATOM 49 N A GLU A 4 ? 21.84792 8.11978 5.35920 0.560 18.38081 N ? A ? 4 N 1
   ATOM 50 CA A GLU A 4 ? 22.51380 7.72093 6.58796 0.560 14.69611 C ? A ? 4 CA 1
   ATOM 51 C A GLU A 4 ? 22.16762 8.68639 7.71339 0.560 16.67057 C ? A ? 4 C 1
   ATOM 52 O A GLU A 4 ? 21.83380 8.25669 8.81419 0.560 14.47178 O ? A ? 4 O 1
   ATOM 53 CB A GLU A 4 ? 24.03026 7.65998 6.34886 0.560 18.78994 C ? A ? 4 CB 1
   ATOM 54 CG A GLU A 4 ? 24.75847 6.71856 7.27967 0.560 21.73460 C ? A ? 4 CG 1
   ATOM 55 CD A GLU A 4 ? 24.20192 5.29773 7.22138 0.560 19.91543 C ? A ? 4 CD 1
   ATOM 56 OE1 A GLU A 4 ? 24.06778 4.73957 6.09903 0.560 30.06360 O ? A ? 4 OE1 1
   ATOM 57 OE2 A GLU A 4 ? 23.86140 4.78445 8.27645 0.560 21.11334 O ? A ? 4 OE2 1
   ATOM 58 H A GLU A 4 ? 22.36868 8.22205 4.68248 0.560 22.22436 H ? A ? 4 H 1
   ATOM 59 HA A GLU A 4 ? 22.22377 6.83470 6.85514 0.560 17.80272 H ? A ? 4 HA 1
   ATOM 60 HB2 A GLU A 4 ? 24.19044 7.36020 5.44036 0.560 22.71532 H ? A ? 4 HB2 1
   ATOM 61 HB3 A GLU A 4 ? 24.40140 8.54714 6.47577 0.560 22.71532 H ? A ? 4 HB3 1
   ATOM 62 HG2 A GLU A 4 ? 25.69511 6.68606 7.02957 0.560 26.24891 H ? A ? 4 HG2 1
   ATOM 63 HG3 A GLU A 4 ? 24.66924 7.04028 8.19040 0.560 26.24891 H ? A ? 4 HG3 1
   ATOM 64 N B GLU A 4 ? 21.86412 8.27176 5.43513 0.440 18.30796 N ? A ? 4 N 1
   ATOM 65 CA B GLU A 4 ? 22.50345 7.93755 6.70805 0.440 14.83217 C ? A ? 4 CA 1
   ATOM 66 C B GLU A 4 ? 22.19085 8.98164 7.78957 0.440 17.51222 C ? A ? 4 C 1
   ATOM 67 O B GLU A 4 ? 22.01066 8.64248 8.95993 0.440 12.15392 O ? A ? 4 O 1
   ATOM 68 CB B GLU A 4 ? 24.02388 7.76179 6.51190 0.440 19.17077 C ? A ? 4 CB 1
   ATOM 69 CG B GLU A 4 ? 24.43465 6.49090 5.75199 0.440 16.55043 C ? A ? 4 CG 1
   ATOM 70 CD B GLU A 4 ? 24.38584 5.23171 6.62870 0.440 24.80708 C ? A ? 4 CD 1
   ATOM 71 OE1 B GLU A 4 ? 24.21988 5.35964 7.87818 0.440 16.66249 O ? A ? 4 OE1 1
   ATOM 72 OE2 B GLU A 4 ? 24.48940 4.12306 6.04444 0.440 24.73243 O ? A ? 4 OE2 1
   ATOM 73 H B GLU A 4 ? 22.40777 8.44029 4.79043 0.440 22.13694 H ? A ? 4 H 1
   ATOM 74 HA B GLU A 4 ? 22.15222 7.08904 7.02039 0.440 17.96599 H ? A ? 4 HA 1
   ATOM 75 HB2 B GLU A 4 ? 24.35923 8.52190 6.01124 0.440 23.17231 H ? A ? 4 HB2 1
   ATOM 76 HB3 B GLU A 4 ? 24.44470 7.72797 7.38521 0.440 23.17231 H ? A ? 4 HB3 1
   ATOM 77 HG2 B GLU A 4 ? 23.82963 6.35986 5.00521 0.440 20.02791 H ? A ? 4 HG2 1
   ATOM 78 HG3 B GLU A 4 ? 25.34307 6.59592 5.42850 0.440 20.02791 H ? A ? 4 HG3 1
   ATOM 79 N A GLY A 5 ? 22.22178 9.99563 7.44527 0.560 19.21917 N ? A ? 5 N 1
   ATOM 80 CA A GLY A 5 ? 21.81824 10.98132 8.43530 0.560 19.52568 C ? A ? 5 CA 1
   ATOM 81 C A GLY A 5 ? 20.41503 10.75952 8.98519 0.560 15.31072 C ? A ? 5 C 1
   ATOM 82 O A GLY A 5 ? 20.20195 10.84369 10.19598 0.560 12.95961 O ? A ? 5 O 1
   ATOM 83 H A GLY A 5 ? 22.48776 10.33270 6.70012 0.560 23.23039 H ? A ? 5 H 1
   ATOM 84 HA2 A GLY A 5 ? 22.43971 10.95402 9.17956 0.560 23.59821 H ? A ? 5 HA2 1
   ATOM 85 HA3 A GLY A 5 ? 21.84648 11.86328 8.03249 0.560 23.59821 H ? A ? 5 HA3 1
   ATOM 86 N B GLY A 5 ? 22.14351 10.26404 7.43346 0.440 17.97177 N ? A ? 5 N 1
   ATOM 87 CA B GLY A 5 ? 21.73871 11.26792 8.39942 0.440 19.42647 C ? A ? 5 CA 1
   ATOM 88 C B GLY A 5 ? 20.31860 11.06910 8.91707 0.440 15.74728 C ? A ? 5 C 1
   ATOM 89 O B GLY A 5 ? 20.00987 11.42429 10.05247 0.440 13.34949 O ? A ? 5 O 1
   ATOM 90 H B GLY A 5 ? 22.33772 10.56914 6.65321 0.440 21.73352 H ? A ? 5 H 1
   ATOM 91 HA2 B GLY A 5 ? 22.34306 11.24046 9.15765 0.440 23.47915 H ? A ? 5 HA2 1
   ATOM 92 HA3 B GLY A 5 ? 21.78966 12.14418 7.98654 0.440 23.47915 H ? A ? 5 HA3 1
   ATOM 93 N . GLU A 6 ? 19.44161 10.51080 8.08627 1.000 13.65495 N ? A ? 6 N 1
   ATOM 94 CA . GLU A 6 ? 18.06275 10.25114 8.48556 1.000 15.48651 C ? A ? 6 CA 1
   ATOM 95 C . GLU A 6 ? 18.03707 9.04797 9.40675 1.000 12.08154 C ? A ? 6 C 1
   ATOM 96 O . GLU A 6 ? 17.41794 9.09795 10.47829 1.000 10.61680 O ? A ? 6 O 1
   ATOM 97 CB . GLU A 6 ? 17.16624 10.00355 7.27457 1.000 15.10051 C ? A ? 6 CB 1
   ATOM 98 CG . GLU A 6 ? 16.65238 11.39568 6.69975 1.000 16.38568 C ? A ? 6 CG 1
   ATOM 99 CD . GLU A 6 ? 16.29342 11.39876 5.23521 1.000 22.01252 C ? A ? 6 CD 1
   ATOM 100 OE1 . GLU A 6 ? 16.45187 10.33867 4.54918 1.000 20.58150 O ? A ? 6 OE1 1
   ATOM 101 OE2 . GLU A 6 ? 15.67469 12.40830 4.77003 1.000 26.98796 O ? A ? 6 OE2 1
   ATOM 102 HA . GLU A 6 ? 17.70849 11.03284 8.93760 1.000 18.75120 H ? A ? 6 HA 1
   ATOM 103 HB2 . GLU A 6 ? 17.66832 9.54452 6.58312 1.000 18.28800 H ? A ? 6 HB2 1
   ATOM 104 HB3 . GLU A 6 ? 16.39977 9.47032 7.53742 1.000 18.28800 H ? A ? 6 HB3 1
   ATOM 105 HG2 . GLU A 6 ? 15.85789 11.65519 7.19203 1.000 19.83020 H ? A ? 6 HG2 1
   ATOM 106 HG3 . GLU A 6 ? 17.35172 12.05575 6.82674 1.000 19.83020 H ? A ? 6 HG3 1
   ATOM 107 H A GLU A 6 ? 19.56311 10.48849 7.23518 0.560 16.55333 H ? A ? 6 H 1
   ATOM 108 H B GLU A 6 ? 19.62109 10.27125 7.28004 0.440 16.55333 H ? A ? 6 H 1
   ATOM 109 N . TRP A 7 ? 18.73110 7.97794 9.04205 1.000 12.71101 N ? A ? 7 N 1
   ATOM 110 CA . TRP A 7 ? 18.78711 6.80178 9.90756 1.000 10.06975 C ? A ? 7 CA 1
   ATOM 111 C . TRP A 7 ? 19.35091 7.16448 11.28397 1.000 11.91429 C ? A ? 7 C 1
   ATOM 112 O . TRP A 7 ? 18.88156 6.67824 12.30064 1.000 11.00169 O ? A ? 7 O 1
   ATOM 113 H . TRP A 7 ? 19.17408 7.90473 8.30855 1.000 15.42060 H ? A ? 7 H 1
   ATOM 114 HA . TRP A 7 ? 17.88838 6.46433 10.04651 1.000 12.25108 H ? A ? 7 HA 1
   ATOM 115 CB A TRP A 7 ? 19.54434 5.65205 9.25336 0.649 9.41719 C ? A ? 7 CB 1
   ATOM 116 CG A TRP A 7 ? 18.82051 4.94993 8.19299 0.649 11.86384 C ? A ? 7 CG 1
   ATOM 117 CD1 A TRP A 7 ? 19.18237 4.92433 6.88377 0.649 10.77788 C ? A ? 7 CD1 1
   ATOM 118 CD2 A TRP A 7 ? 17.60692 4.15101 8.28097 0.649 10.33400 C ? A ? 7 CD2 1
   ATOM 119 NE1 A TRP A 7 ? 18.32639 4.17314 6.17156 0.649 11.35854 N ? A ? 7 NE1 1
   ATOM 120 CE2 A TRP A 7 ? 17.32581 3.70985 6.98471 0.649 13.83301 C ? A ? 7 CE2 1
   ATOM 121 CE3 A TRP A 7 ? 16.73961 3.78128 9.32049 0.649 10.85070 C ? A ? 7 CE3 1
   ATOM 122 CZ2 A TRP A 7 ? 16.23000 2.91402 6.69318 0.649 17.25057 C ? A ? 7 CZ2 1
   ATOM 123 CZ3 A TRP A 7 ? 15.65397 3.02797 9.01286 0.649 9.95042 C ? A ? 7 CZ3 1
   ATOM 124 CH2 A TRP A 7 ? 15.40453 2.57317 7.72589 0.649 13.36212 C ? A ? 7 CH2 1
   ATOM 125 HB2 A TRP A 7 ? 20.35901 6.00517 8.86282 0.649 11.46802 H ? A ? 7 HB2 1
   ATOM 126 HB3 A TRP A 7 ? 19.76027 4.99928 9.93759 0.649 11.46802 H ? A ? 7 HB3 1
   ATOM 127 HD1 A TRP A 7 ? 19.92043 5.36572 6.52973 0.649 13.10085 H ? A ? 7 HD1 1
   ATOM 128 HE1 A TRP A 7 ? 18.39604 4.00767 5.33051 0.649 13.79764 H ? A ? 7 HE1 1
   ATOM 129 HE3 A TRP A 7 ? 16.90463 4.04555 10.19675 0.649 13.18822 H ? A ? 7 HE3 1
   ATOM 130 HZ2 A TRP A 7 ? 16.06281 2.62266 5.82597 0.649 20.86807 H ? A ? 7 HZ2 1
   ATOM 131 HZ3 A TRP A 7 ? 15.05492 2.80835 9.68948 0.649 12.10789 H ? A ? 7 HZ3 1
   ATOM 132 HH2 A TRP A 7 ? 14.66688 2.03014 7.56498 0.649 16.20194 H ? A ? 7 HH2 1
   ATOM 133 CB B TRP A 7 ? 19.59761 5.67323 9.24331 0.351 9.50406 C ? A ? 7 CB 1
   ATOM 134 CG B TRP A 7 ? 18.81192 4.84163 8.28056 0.351 11.74214 C ? A ? 7 CG 1
   ATOM 135 CD1 B TRP A 7 ? 19.20150 4.44598 7.02808 0.351 10.83746 C ? A ? 7 CD1 1
   ATOM 136 CD2 B TRP A 7 ? 17.50127 4.30853 8.47303 0.351 11.87051 C ? A ? 7 CD2 1
   ATOM 137 NE1 B TRP A 7 ? 18.22112 3.69198 6.43226 0.351 13.21817 N ? A ? 7 NE1 1
   ATOM 138 CE2 B TRP A 7 ? 17.15918 3.60195 7.30280 0.351 11.12166 C ? A ? 7 CE2 1
   ATOM 139 CE3 B TRP A 7 ? 16.59758 4.32931 9.53864 0.351 13.34414 C ? A ? 7 CE3 1
   ATOM 140 CZ2 B TRP A 7 ? 15.93212 2.96504 7.16469 0.351 15.23327 C ? A ? 7 CZ2 1
   ATOM 141 CZ3 B TRP A 7 ? 15.39642 3.71508 9.38867 0.351 10.66050 C ? A ? 7 CZ3 1
   ATOM 142 CH2 B TRP A 7 ? 15.06392 3.03580 8.22135 0.351 11.19508 C ? A ? 7 CH2 1
   ATOM 143 HB2 B TRP A 7 ? 20.33758 6.06784 8.75584 0.351 11.57226 H ? A ? 7 HB2 1
   ATOM 144 HB3 B TRP A 7 ? 19.93369 5.08317 9.93598 0.351 11.57226 H ? A ? 7 HB3 1
   ATOM 145 HD1 B TRP A 7 ? 20.01738 4.65880 6.63571 0.351 13.17234 H ? A ? 7 HD1 1
   ATOM 146 HE1 B TRP A 7 ? 18.26334 3.33716 5.65001 0.351 16.02919 H ? A ? 7 HE1 1
   ATOM 147 HE3 B TRP A 7 ? 16.81505 4.75605 10.33582 0.351 16.18036 H ? A ? 7 HE3 1
   ATOM 148 HZ2 B TRP A 7 ? 15.70923 2.50876 6.38557 0.351 18.44731 H ? A ? 7 HZ2 1
   ATOM 149 HZ3 B TRP A 7 ? 14.78002 3.74931 10.08421 0.351 12.95999 H ? A ? 7 HZ3 1
   ATOM 150 HH2 B TRP A 7 ? 14.23416 2.62076 8.15706 0.351 13.60148 H ? A ? 7 HH2 1
   ATOM 151 N B GLN A 8 ? 20.45261 7.89407 11.31599 0.555 9.46430 N ? A ? 8 N 1
   ATOM 152 CA B GLN A 8 ? 21.06891 8.20980 12.58965 0.555 9.86255 C ? A ? 8 CA 1
   ATOM 153 C B GLN A 8 ? 20.04288 8.86356 13.50942 0.555 12.45293 C ? A ? 8 C 1
   ATOM 154 O B GLN A 8 ? 19.91233 8.47902 14.68821 0.555 7.00551 O ? A ? 8 O 1
   ATOM 155 CB B GLN A 8 ? 22.23771 9.18024 12.35191 0.555 14.62266 C ? A ? 8 CB 1
   ATOM 156 CG B GLN A 8 ? 23.39406 9.15598 13.37326 0.555 16.05478 C ? A ? 8 CG 1
   ATOM 157 CD B GLN A 8 ? 24.65216 9.87012 12.79704 0.555 19.96919 C ? A ? 8 CD 1
   ATOM 158 OE1 B GLN A 8 ? 24.67673 10.24443 11.62085 0.555 26.35666 O ? A ? 8 OE1 1
   ATOM 159 NE2 B GLN A 8 ? 25.68102 10.05879 13.63109 0.555 33.77629 N ? A ? 8 NE2 1
   ATOM 160 H B GLN A 8 ? 20.85644 8.21307 10.62696 0.555 11.52455 H ? A ? 8 H 1
   ATOM 161 HA B GLN A 8 ? 21.40920 7.40320 13.00737 0.555 12.00245 H ? A ? 8 HA 1
   ATOM 162 HB2 B GLN A 8 ? 22.62336 8.97615 11.48558 0.555 17.71458 H ? A ? 8 HB2 1
   ATOM 163 HB3 B GLN A 8 ? 21.88117 10.08234 12.35214 0.555 17.71458 H ? A ? 8 HB3 1
   ATOM 164 HG2 B GLN A 8 ? 23.12138 9.61623 14.18240 0.555 19.43313 H ? A ? 8 HG2 1
   ATOM 165 HG3 B GLN A 8 ? 23.62716 8.23671 13.57699 0.555 19.43313 H ? A ? 8 HG3 1
   ATOM 166 HE21 B GLN A 8 ? 25.62878 9.78951 14.44617 0.555 40.69893 H ? A ? 8 HE21 1
   ATOM 167 HE22 B GLN A 8 ? 26.39464 10.44936 13.35217 0.555 40.69893 H ? A ? 8 HE22 1
   ATOM 168 N C GLN A 8 ? 20.24356 8.14364 11.35853 0.445 8.32529 N ? A ? 8 N 1
   ATOM 169 CA C GLN A 8 ? 20.76923 8.48041 12.67481 0.445 10.93693 C ? A ? 8 CA 1
   ATOM 170 C C GLN A 8 ? 19.77657 9.30095 13.50528 0.445 8.90287 C ? A ? 8 C 1
   ATOM 171 O C GLN A 8 ? 19.74575 9.19954 14.73640 0.445 11.10232 O ? A ? 8 O 1
   ATOM 172 CB C GLN A 8 ? 22.07817 9.28528 12.54937 0.445 13.97952 C ? A ? 8 CB 1
   ATOM 173 CG C GLN A 8 ? 22.75873 9.55064 13.87721 0.445 13.54794 C ? A ? 8 CG 1
   ATOM 174 CD C GLN A 8 ? 24.16930 10.11343 13.73320 0.445 17.53802 C ? A ? 8 CD 1
   ATOM 175 OE1 C GLN A 8 ? 24.40167 11.05676 12.97585 0.445 24.52590 O ? A ? 8 OE1 1
   ATOM 176 NE2 C GLN A 8 ? 25.12673 9.50754 14.45738 0.445 18.14835 N ? A ? 8 NE2 1
   ATOM 177 H C GLN A 8 ? 20.54554 8.60416 10.69798 0.445 10.15774 H ? A ? 8 H 1
   ATOM 178 HA C GLN A 8 ? 20.95677 7.64776 13.13570 0.445 13.29171 H ? A ? 8 HA 1
   ATOM 179 HB2 C GLN A 8 ? 22.69792 8.78853 11.99255 0.445 16.94281 H ? A ? 8 HB2 1
   ATOM 180 HB3 C GLN A 8 ? 21.87956 10.14261 12.14139 0.445 16.94281 H ? A ? 8 HB3 1
   ATOM 181 HG2 C GLN A 8 ? 22.23171 10.19377 14.37675 0.445 16.42492 H ? A ? 8 HG2 1
   ATOM 182 HG3 C GLN A 8 ? 22.82002 8.71754 14.37023 0.445 16.42492 H ? A ? 8 HG3 1
   ATOM 183 HE21 C GLN A 8 ? 24.92624 8.84257 14.96454 0.445 21.94541 H ? A ? 8 HE21 1
   ATOM 184 HE22 C GLN A 8 ? 25.93955 9.78501 14.41335 0.445 21.94541 H ? A ? 8 HE22 1
   ATOM 185 N B LEU A 9 ? 19.24478 9.78691 12.94642 0.555 13.17015 N ? A ? 9 N 1
   ATOM 186 CA B LEU A 9 ? 18.23002 10.47690 13.74616 0.555 12.75122 C ? A ? 9 CA 1
   ATOM 187 C B LEU A 9 ? 17.20314 9.50346 14.29712 0.555 11.59834 C ? A ? 9 C 1
   ATOM 188 O B LEU A 9 ? 16.81356 9.59430 15.47375 0.555 11.53411 O ? A ? 9 O 1
   ATOM 189 CB B LEU A 9 ? 17.57130 11.57814 12.93532 0.555 14.03417 C ? A ? 9 CB 1
   ATOM 190 CG B LEU A 9 ? 18.42567 12.85463 12.75948 0.555 13.68545 C ? A ? 9 CG 1
   ATOM 191 CD1 B LEU A 9 ? 17.59214 13.79305 11.93670 0.555 14.15906 C ? A ? 9 CD1 1
   ATOM 192 CD2 B LEU A 9 ? 18.79155 13.45242 14.10042 0.555 16.58316 C ? A ? 9 CD2 1
   ATOM 193 H B LEU A 9 ? 19.27293 10.02450 12.12037 0.555 15.97157 H ? A ? 9 H 1
   ATOM 194 HA B LEU A 9 ? 18.66789 10.89828 14.50221 0.555 15.46885 H ? A ? 9 HA 1
   ATOM 195 HB2 B LEU A 9 ? 17.37626 11.23281 12.05010 0.555 17.00839 H ? A ? 9 HB2 1
   ATOM 196 HB3 B LEU A 9 ? 16.74847 11.83613 13.37950 0.555 17.00839 H ? A ? 9 HB3 1
   ATOM 197 HG B LEU A 9 ? 19.27138 12.67390 12.32013 0.555 16.58993 H ? A ? 9 HG 1
   ATOM 198 HD11 B LEU A 9 ? 18.09718 14.60536 11.77550 0.555 17.15826 H ? A ? 9 HD11 1
   ATOM 199 HD12 B LEU A 9 ? 17.37491 13.36578 11.09340 0.555 17.15826 H ? A ? 9 HD12 1
   ATOM 200 HD13 B LEU A 9 ? 16.77815 14.00041 12.42180 0.555 17.15826 H ? A ? 9 HD13 1
   ATOM 201 HD21 B LEU A 9 ? 19.07801 14.36987 13.96960 0.555 20.06718 H ? A ? 9 HD21 1
   ATOM 202 HD22 B LEU A 9 ? 18.01394 13.42810 14.67976 0.555 20.06718 H ? A ? 9 HD22 1
   ATOM 203 HD23 B LEU A 9 ? 19.51178 12.93358 14.49154 0.555 20.06718 H ? A ? 9 HD23 1
   ATOM 204 N C LEU A 9 ? 18.92895 10.08509 12.83997 0.445 13.34458 N ? A ? 9 N 1
   ATOM 205 CA C LEU A 9 ? 17.85034 10.75108 13.56584 0.445 9.63902 C ? A ? 9 CA 1
   ATOM 206 C C LEU A 9 ? 16.90363 9.72392 14.16219 0.445 13.06540 C ? A ? 9 C 1
   ATOM 207 O C LEU A 9 ? 16.40128 9.88563 15.29481 0.445 8.10786 O ? A ? 9 O 1
   ATOM 208 CB C LEU A 9 ? 17.13344 11.73135 12.63067 0.445 11.27818 C ? A ? 9 CB 1
   ATOM 209 CG C LEU A 9 ? 17.93914 12.95552 12.16982 0.445 14.70951 C ? A ? 9 CG 1
   ATOM 210 CD1 C LEU A 9 ? 17.31009 13.66397 10.98261 0.445 11.05121 C ? A ? 9 CD1 1
   ATOM 211 CD2 C LEU A 9 ? 18.11076 13.91696 13.35311 0.445 12.17639 C ? A ? 9 CD2 1
   ATOM 212 H C LEU A 9 ? 18.95545 10.24328 11.99506 0.445 16.18089 H ? A ? 9 H 1
   ATOM 213 HA C LEU A 9 ? 18.20790 11.27360 14.30070 0.445 11.73421 H ? A ? 9 HA 1
   ATOM 214 HB2 C LEU A 9 ? 16.87025 11.24684 11.83262 0.445 13.70120 H ? A ? 9 HB2 1
   ATOM 215 HB3 C LEU A 9 ? 16.34728 12.06468 13.09081 0.445 13.70120 H ? A ? 9 HB3 1
   ATOM 216 HG C LEU A 9 ? 18.80897 12.65435 11.86389 0.445 17.81880 H ? A ? 9 HG 1
   ATOM 217 HD11 C LEU A 9 ? 17.85731 14.42884 10.74506 0.445 13.42884 H ? A ? 9 HD11 1
   ATOM 218 HD12 C LEU A 9 ? 17.26209 13.04687 10.23577 0.445 13.42884 H ? A ? 9 HD12 1
   ATOM 219 HD13 C LEU A 9 ? 16.41852 13.95810 11.22650 0.445 13.42884 H ? A ? 9 HD13 1
   ATOM 220 HD21 C LEU A 9 ? 18.55917 14.72003 13.04504 0.445 14.77906 H ? A ? 9 HD21 1
   ATOM 221 HD22 C LEU A 9 ? 17.23598 14.14161 13.70693 0.445 14.77906 H ? A ? 9 HD22 1
   ATOM 222 HD23 C LEU A 9 ? 18.64310 13.48292 14.03803 0.445 14.77906 H ? A ? 9 HD23 1
   ATOM 223 N . VAL A 10 ? 16.66789 8.65529 13.40765 1.000 10.60611 N ? A ? 10 N 1
   ATOM 224 CA . VAL A 10 ? 15.68082 7.66487 13.79785 1.000 7.37603 C ? A ? 10 CA 1
   ATOM 225 C . VAL A 10 ? 16.20986 6.83585 14.95561 1.000 12.32339 C ? A ? 10 C 1
   ATOM 226 O . VAL A 10 ? 15.53337 6.58401 15.97008 1.000 9.40625 O ? A ? 10 O 1
   ATOM 227 CB . VAL A 10 ? 15.47961 6.70747 12.61731 1.000 10.08528 C ? A ? 10 CB 1
   ATOM 228 CG1 . VAL A 10 ? 14.66502 5.47810 12.88337 1.000 11.33943 C ? A ? 10 CG1 1
   ATOM 229 CG2 . VAL A 10 ? 14.70384 7.37217 11.44387 1.000 12.47692 C ? A ? 10 CG2 1
   ATOM 230 HA . VAL A 10 ? 14.86160 8.11844 14.05092 1.000 9.01863 H ? A ? 10 HA 1
   ATOM 231 HB . VAL A 10 ? 16.39839 6.46965 12.41686 1.000 12.26973 H ? A ? 10 HB 1
   ATOM 232 HG11 . VAL A 10 ? 14.39324 5.09005 12.03693 1.000 13.77470 H ? A ? 10 HG11 1
   ATOM 233 HG12 . VAL A 10 ? 15.20443 4.84326 13.38027 1.000 13.77470 H ? A ? 10 HG12 1
   ATOM 234 HG13 . VAL A 10 ? 13.88239 5.72377 13.40110 1.000 13.77470 H ? A ? 10 HG13 1
   ATOM 235 HG21 . VAL A 10 ? 14.38173 6.67969 10.84585 1.000 15.13969 H ? A ? 10 HG21 1
   ATOM 236 HG22 . VAL A 10 ? 13.95513 7.87295 11.80380 1.000 15.13969 H ? A ? 10 HG22 1
   ATOM 237 HG23 . VAL A 10 ? 15.30227 7.96862 10.96740 1.000 15.13969 H ? A ? 10 HG23 1
   ATOM 238 H B VAL A 10 ? 16.86569 8.63941 12.57085 0.555 12.89472 H ? A ? 10 H 1
   ATOM 239 H C VAL A 10 ? 17.06720 8.48269 12.66578 0.445 12.89472 H ? A ? 10 H 1
   ATOM 240 N . LEU A 11 ? 17.44088 6.30783 14.79786 1.000 10.10302 N ? A ? 11 N 1
   ATOM 241 CA . LEU A 11 ? 18.01152 5.38796 15.76337 1.000 8.84678 C ? A ? 11 CA 1
   ATOM 242 C . LEU A 11 ? 18.44105 6.11286 16.99924 1.000 12.44234 C ? A ? 11 C 1
   ATOM 243 O . LEU A 11 ? 18.46472 5.50031 18.07372 1.000 10.78434 O ? A ? 11 O 1
   ATOM 244 CB . LEU A 11 ? 19.12317 4.55322 15.15135 1.000 11.54400 C ? A ? 11 CB 1
   ATOM 245 CG . LEU A 11 ? 18.65620 3.67189 14.03187 1.000 12.25467 C ? A ? 11 CG 1
   ATOM 246 CD1 . LEU A 11 ? 19.81090 3.03816 13.24156 1.000 18.16060 C ? A ? 11 CD1 1
   ATOM 247 CD2 . LEU A 11 ? 17.64812 2.63994 14.53952 1.000 13.50734 C ? A ? 11 CD2 1
   ATOM 248 H . LEU A 11 ? 17.95798 6.47603 14.13158 1.000 12.29101 H ? A ? 11 H 1
   ATOM 249 HA . LEU A 11 ? 17.35056 4.72942 16.02861 1.000 10.78353 H ? A ? 11 HA 1
   ATOM 250 HB2 . LEU A 11 ? 19.80347 5.14821 14.79911 1.000 14.02019 H ? A ? 11 HB2 1
   ATOM 251 HB3 . LEU A 11 ? 19.50325 3.98537 15.83981 1.000 14.02019 H ? A ? 11 HB3 1
   ATOM 252 HG . LEU A 11 ? 18.19589 4.22985 13.38558 1.000 14.87299 H ? A ? 11 HG 1
   ATOM 253 HD11 . LEU A 11 ? 19.44426 2.43991 12.57179 1.000 21.96011 H ? A ? 11 HD11 1
   ATOM 254 HD12 . LEU A 11 ? 20.32305 3.74123 12.81226 1.000 21.96011 H ? A ? 11 HD12 1
   ATOM 255 HD13 . LEU A 11 ? 20.37756 2.54246 13.85318 1.000 21.96011 H ? A ? 11 HD13 1
   ATOM 256 HD21 . LEU A 11 ? 17.35570 2.09130 13.79494 1.000 16.37620 H ? A ? 11 HD21 1
   ATOM 257 HD22 . LEU A 11 ? 18.07490 2.08551 15.21136 1.000 16.37620 H ? A ? 11 HD22 1
   ATOM 258 HD23 . LEU A 11 ? 16.88925 3.10371 14.92673 1.000 16.37620 H ? A ? 11 HD23 1
   ATOM 259 N . HIS A 12 ? 18.71524 7.40929 16.91222 1.000 10.74201 N ? A ? 12 N 1
   ATOM 260 CA . HIS A 12 ? 18.99367 8.16049 18.13124 1.000 13.05157 C ? A ? 12 CA 1
   ATOM 261 C . HIS A 12 ? 17.78381 8.17827 19.03949 1.000 13.89864 C ? A ? 12 C 1
   ATOM 262 O . HIS A 12 ? 17.90558 7.89270 20.23972 1.000 13.83555 O ? A ? 12 O 1
   ATOM 263 H . HIS A 12 ? 18.74579 7.86465 16.18330 1.000 13.05781 H ? A ? 12 H 1
   ATOM 264 HA . HIS A 12 ? 19.70534 7.73945 18.63834 1.000 15.82927 H ? A ? 12 HA 1
   ATOM 265 CB A HIS A 12 ? 19.44514 9.58578 17.77615 0.295 14.69060 C ? A ? 12 CB 1
   ATOM 266 CG A HIS A 12 ? 19.75514 10.44285 18.96080 0.295 16.50583 C ? A ? 12 CG 1
   ATOM 267 ND1 A HIS A 12 ? 19.23312 11.71250 19.12276 0.295 15.05400 N ? A ? 12 ND1 1
   ATOM 268 CD2 A HIS A 12 ? 20.51684 10.20075 20.05610 0.295 20.07601 C ? A ? 12 CD2 1
   ATOM 269 CE1 A HIS A 12 ? 19.67745 12.21925 20.26339 0.295 16.58759 C ? A ? 12 CE1 1
   ATOM 270 NE2 A HIS A 12 ? 20.44548 11.31659 20.85455 0.295 18.20636 N ? A ? 12 NE2 1
   ATOM 271 HB2 A HIS A 12 ? 20.24793 9.53101 17.23446 0.295 17.79611 H ? A ? 12 HB2 1
   ATOM 272 HB3 A HIS A 12 ? 18.73650 10.02015 17.27610 0.295 17.79611 H ? A ? 12 HB3 1
   ATOM 273 HD1 A HIS A 12 ? 18.70514 12.10940 18.57203 0.295 18.23219 H ? A ? 12 HD1 1
   ATOM 274 HD2 A HIS A 12 ? 20.99758 9.42469 20.23366 0.295 24.25860 H ? A ? 12 HD2 1
   ATOM 275 HE1 A HIS A 12 ? 19.48273 13.06658 20.59355 0.295 20.07249 H ? A ? 12 HE1 1
   ATOM 276 CB B HIS A 12 ? 19.48458 9.56366 17.75018 0.705 14.70651 C ? A ? 12 CB 1
   ATOM 277 CG B HIS A 12 ? 19.87045 10.39195 18.91635 0.705 16.33119 C ? A ? 12 CG 1
   ATOM 278 ND1 B HIS A 12 ? 21.11078 10.31870 19.51033 0.705 15.52983 N ? A ? 12 ND1 1
   ATOM 279 CD2 B HIS A 12 ? 19.13874 11.25086 19.66296 0.705 18.04953 C ? A ? 12 CD2 1
   ATOM 280 CE1 B HIS A 12 ? 21.14106 11.12746 20.55936 0.705 16.96833 C ? A ? 12 CE1 1
   ATOM 281 NE2 B HIS A 12 ? 19.95835 11.71170 20.66977 0.705 18.35299 N ? A ? 12 NE2 1
   ATOM 282 HB2 B HIS A 12 ? 20.26198 9.47796 17.17641 0.705 17.81520 H ? A ? 12 HB2 1
   ATOM 283 HB3 B HIS A 12 ? 18.77402 10.02645 17.27919 0.705 17.81520 H ? A ? 12 HB3 1
   ATOM 284 HD2 B HIS A 12 ? 18.24989 11.48587 19.52287 0.705 21.82683 H ? A ? 12 HD2 1
   ATOM 285 HE1 B HIS A 12 ? 21.86912 11.26179 21.12220 0.705 20.52939 H ? A ? 12 HE1 1
   ATOM 286 HE2 B HIS A 12 ? 19.73775 12.28512 21.27154 0.705 22.19097 H ? A ? 12 HE2 1
   ATOM 287 N B VAL A 13 ? 16.62940 8.59961 18.51434 0.438 12.46726 N ? A ? 13 N 1
   ATOM 288 CA B VAL A 13 ? 15.44628 8.64953 19.35734 0.438 12.88673 C ? A ? 13 CA 1
   ATOM 289 C B VAL A 13 ? 14.88636 7.26746 19.62355 0.438 11.30747 C ? A ? 13 C 1
   ATOM 290 O B VAL A 13 ? 14.17842 7.07902 20.62813 0.438 11.26971 O ? A ? 13 O 1
   ATOM 291 CB B VAL A 13 ? 14.40064 9.66328 18.88992 0.438 14.08163 C ? A ? 13 CB 1
   ATOM 292 CG1 B VAL A 13 ? 13.74506 9.18896 17.62261 0.438 11.36344 C ? A ? 13 CG1 1
   ATOM 293 CG2 B VAL A 13 ? 13.37187 9.92625 19.99353 0.438 12.66813 C ? A ? 13 CG2 1
   ATOM 294 H B VAL A 13 ? 16.51442 8.85218 17.70035 0.438 15.12810 H ? A ? 13 H 1
   ATOM 295 HA B VAL A 13 ? 15.71503 9.00325 20.21964 0.438 15.63146 H ? A ? 13 HA 1
   ATOM 296 HB B VAL A 13 ? 14.83733 10.50763 18.69686 0.438 17.06535 H ? A ? 13 HB 1
   ATOM 297 HG11 B VAL A 13 ? 13.19424 9.90312 17.26557 0.438 13.80352 H ? A ? 13 HG11 1
   ATOM 298 HG12 B VAL A 13 ? 14.43275 8.94969 16.98173 0.438 13.80352 H ? A ? 13 HG12 1
   ATOM 299 HG13 B VAL A 13 ? 13.19511 8.41520 17.82201 0.438 13.80352 H ? A ? 13 HG13 1
   ATOM 300 HG21 B VAL A 13 ? 12.75671 10.61403 19.69444 0.438 15.36914 H ? A ? 13 HG21 1
   ATOM 301 HG22 B VAL A 13 ? 12.88754 9.10582 20.17579 0.438 15.36914 H ? A ? 13 HG22 1
   ATOM 302 HG23 B VAL A 13 ? 13.83493 10.22159 20.79306 0.438 15.36914 H ? A ? 13 HG23 1
   ATOM 303 N C VAL A 13 ? 16.60585 8.47036 18.48099 0.562 12.45807 N ? A ? 13 N 1
   ATOM 304 CA C VAL A 13 ? 15.41859 8.42104 19.31119 0.562 12.34753 C ? A ? 13 CA 1
   ATOM 305 C C VAL A 13 ? 15.15326 7.00730 19.79171 0.562 10.28896 C ? A ? 13 C 1
   ATOM 306 O C VAL A 13 ? 14.83770 6.79928 20.95931 0.562 7.64878 O ? A ? 13 O 1
   ATOM 307 CB C VAL A 13 ? 14.20318 9.08730 18.67046 0.562 9.79644 C ? A ? 13 CB 1
   ATOM 308 CG1 C VAL A 13 ? 13.71730 8.33422 17.46799 0.562 11.06340 C ? A ? 13 CG1 1
   ATOM 309 CG2 C VAL A 13 ? 13.10409 9.31971 19.68867 0.562 12.67563 C ? A ? 13 CG2 1
   ATOM 310 H C VAL A 13 ? 16.48003 8.68965 17.65899 0.562 15.11708 H ? A ? 13 H 1
   ATOM 311 HA C VAL A 13 ? 15.60385 8.96261 20.09431 0.562 14.98442 H ? A ? 13 HA 1
   ATOM 312 HB C VAL A 13 ? 14.47716 9.95976 18.34696 0.562 11.92311 H ? A ? 13 HB 1
   ATOM 313 HG11 C VAL A 13 ? 12.90714 8.75386 17.13868 0.562 13.44346 H ? A ? 13 HG11 1
   ATOM 314 HG12 C VAL A 13 ? 14.40351 8.35669 16.78278 0.562 13.44346 H ? A ? 13 HG12 1
   ATOM 315 HG13 C VAL A 13 ? 13.53431 7.41637 17.72290 0.562 13.44346 H ? A ? 13 HG13 1
   ATOM 316 HG21 C VAL A 13 ? 12.37314 9.79340 19.26177 0.562 15.37814 H ? A ? 13 HG21 1
   ATOM 317 HG22 C VAL A 13 ? 12.79401 8.46237 20.01989 0.562 15.37814 H ? A ? 13 HG22 1
   ATOM 318 HG23 C VAL A 13 ? 13.45833 9.84860 20.42057 0.562 15.37814 H ? A ? 13 HG23 1
   ATOM 319 N B TRP A 14 ? 15.16884 6.30871 18.74745 0.438 12.01137 N ? A ? 14 N 1
   ATOM 320 CA B TRP A 14 ? 14.71705 4.95916 19.00491 0.438 9.45378 C ? A ? 14 CA 1
   ATOM 321 C B TRP A 14 ? 15.42178 4.35080 20.22111 0.438 10.29821 C ? A ? 14 C 1
   ATOM 322 O B TRP A 14 ? 14.82812 3.55817 20.96070 0.438 11.34732 O ? A ? 14 O 1
   ATOM 323 CB B TRP A 14 ? 14.87887 4.03129 17.78274 0.438 8.89932 C ? A ? 14 CB 1
   ATOM 324 CG B TRP A 14 ? 14.40411 2.61442 18.21482 0.438 9.51214 C ? A ? 14 CG 1
   ATOM 325 CD1 B TRP A 14 ? 15.14439 1.55561 18.60688 0.438 11.94882 C ? A ? 14 CD1 1
   ATOM 326 CD2 B TRP A 14 ? 13.02731 2.22345 18.38445 0.438 11.53707 C ? A ? 14 CD2 1
   ATOM 327 NE1 B TRP A 14 ? 14.31350 0.48895 18.98588 0.438 10.13737 N ? A ? 14 NE1 1
   ATOM 328 CE2 B TRP A 14 ? 13.00954 0.89769 18.82264 0.438 13.32194 C ? A ? 14 CE2 1
   ATOM 329 CE3 B TRP A 14 ? 11.80507 2.85036 18.10104 0.438 10.37320 C ? A ? 14 CE3 1
   ATOM 330 CZ2 B TRP A 14 ? 11.81078 0.20148 19.02941 0.438 11.13310 C ? A ? 14 CZ2 1
   ATOM 331 CZ3 B TRP A 14 ? 10.62767 2.17240 18.35730 0.438 11.71848 C ? A ? 14 CZ3 1
   ATOM 332 CH2 B TRP A 14 ? 10.64992 0.85020 18.79641 0.438 12.75803 C ? A ? 14 CH2 1
   ATOM 333 H B TRP A 14 ? 15.60944 6.41568 18.01668 0.438 14.58103 H ? A ? 14 H 1
   ATOM 334 HA B TRP A 14 ? 13.76556 5.01832 19.18399 0.438 11.51193 H ? A ? 14 HA 1
   ATOM 335 HB2 B TRP A 14 ? 14.33098 4.34531 17.04646 0.438 10.84658 H ? A ? 14 HB2 1
   ATOM 336 HB3 B TRP A 14 ? 15.80909 3.99161 17.51069 0.438 10.84658 H ? A ? 14 HB3 1
   ATOM 337 HD1 B TRP A 14 ? 16.07402 1.53554 18.62360 0.438 14.50597 H ? A ? 14 HD1 1
   ATOM 338 HE1 B TRP A 14 ? 14.57264 -0.28069 19.26888 0.438 12.33223 H ? A ? 14 HE1 1
   ATOM 339 HE3 B TRP A 14 ? 11.78688 3.70968 17.74588 0.438 12.61522 H ? A ? 14 HE3 1
   ATOM 340 HZ2 B TRP A 14 ? 11.81491 -0.68230 19.31891 0.438 13.52711 H ? A ? 14 HZ2 1
   ATOM 341 HZ3 B TRP A 14 ? 9.81256 2.60325 18.23537 0.438 14.22956 H ? A ? 14 HZ3 1
   ATOM 342 HH2 B TRP A 14 ? 9.84551 0.40369 18.93229 0.438 15.47703 H ? A ? 14 HH2 1
   ATOM 343 N C TRP A 14 ? 15.23081 6.02414 18.90736 0.562 10.11092 N ? A ? 14 N 1
   ATOM 344 CA C TRP A 14 ? 14.91976 4.67285 19.31525 0.562 9.26802 C ? A ? 14 CA 1
   ATOM 345 C C TRP A 14 ? 15.76343 4.21366 20.49322 0.562 10.80686 C ? A ? 14 C 1
   ATOM 346 O C TRP A 14 ? 15.29198 3.45525 21.33281 0.562 10.44476 O ? A ? 14 O 1
   ATOM 347 CB C TRP A 14 ? 15.03196 3.69935 18.14544 0.562 9.75240 C ? A ? 14 CB 1
   ATOM 348 CG C TRP A 14 ? 14.04088 2.61254 18.34998 0.562 12.09583 C ? A ? 14 CG 1
   ATOM 349 CD1 C TRP A 14 ? 14.29404 1.35536 18.77914 0.562 17.24426 C ? A ? 14 CD1 1
   ATOM 350 CD2 C TRP A 14 ? 12.60632 2.71191 18.20752 0.562 11.20969 C ? A ? 14 CD2 1
   ATOM 351 NE1 C TRP A 14 ? 13.11317 0.66853 18.94841 0.562 14.46499 N ? A ? 14 NE1 1
   ATOM 352 CE2 C TRP A 14 ? 12.06554 1.46509 18.56686 0.562 13.13172 C ? A ? 14 CE2 1
   ATOM 353 CE3 C TRP A 14 ? 11.74145 3.72032 17.77316 0.562 13.82195 C ? A ? 14 CE3 1
   ATOM 354 CZ2 C TRP A 14 ? 10.68134 1.20422 18.53196 0.562 12.31642 C ? A ? 14 CZ2 1
   ATOM 355 CZ3 C TRP A 14 ? 10.35704 3.48367 17.77422 0.562 15.44437 C ? A ? 14 CZ3 1
   ATOM 356 CH2 C TRP A 14 ? 9.84707 2.23040 18.14802 0.562 12.44446 C ? A ? 14 CH2 1
   ATOM 357 H C TRP A 14 ? 15.45676 6.11424 18.08248 0.562 12.30049 H ? A ? 14 H 1
   ATOM 358 HA C TRP A 14 ? 13.99333 4.66010 19.60241 0.562 11.28901 H ? A ? 14 HA 1
   ATOM 359 HB2 C TRP A 14 ? 14.83752 4.15608 17.31208 0.562 11.87027 H ? A ? 14 HB2 1
   ATOM 360 HB3 C TRP A 14 ? 15.92297 3.31722 18.11428 0.562 11.87027 H ? A ? 14 HB3 1
   ATOM 361 HD1 C TRP A 14 ? 15.14145 1.00613 18.93676 0.562 20.86050 H ? A ? 14 HD1 1
   ATOM 362 HE1 C TRP A 14 ? 13.04376 -0.13499 19.24698 0.562 17.52537 H ? A ? 14 HE1 1
   ATOM 363 HE3 C TRP A 14 ? 12.07870 4.53836 17.48683 0.562 16.75373 H ? A ? 14 HE3 1
   ATOM 364 HZ2 C TRP A 14 ? 10.34305 0.36852 18.76015 0.562 14.94710 H ? A ? 14 HZ2 1
   ATOM 365 HZ3 C TRP A 14 ? 9.77307 4.16324 17.52507 0.562 18.70063 H ? A ? 14 HZ3 1
   ATOM 366 HH2 C TRP A 14 ? 8.92775 2.09034 18.13617 0.562 15.10074 H ? A ? 14 HH2 1
   ATOM 367 N B ALA A 15 ? 16.70273 4.66461 20.42452 0.438 11.84007 N ? A ? 15 N 1
   ATOM 368 CA B ALA A 15 ? 17.43849 4.04327 21.52394 0.438 14.58062 C ? A ? 15 CA 1
   ATOM 369 C B ALA A 15 ? 16.90930 4.54692 22.85526 0.438 14.55213 C ? A ? 15 C 1
   ATOM 370 O B ALA A 15 ? 16.93868 3.79552 23.85341 0.438 13.46471 O ? A ? 15 O 1
   ATOM 371 CB B ALA A 15 ? 18.94145 4.30640 21.40413 0.438 16.86451 C ? A ? 15 CB 1
   ATOM 372 H B ALA A 15 ? 17.15765 5.22065 19.95180 0.438 14.37547 H ? A ? 15 H 1
   ATOM 373 HA B ALA A 15 ? 17.32555 3.08091 21.47902 0.438 17.66413 H ? A ? 15 HA 1
   ATOM 374 HB1 B ALA A 15 ? 19.39654 3.88292 22.14874 0.438 20.40480 H ? A ? 15 HB1 1
   ATOM 375 HB2 B ALA A 15 ? 19.26123 3.93548 20.56683 0.438 20.40480 H ? A ? 15 HB2 1
   ATOM 376 HB3 B ALA A 15 ? 19.09692 5.26368 21.42264 0.438 20.40480 H ? A ? 15 HB3 1
   ATOM 377 N C ALA A 15 ? 17.01750 4.62300 20.56312 0.562 12.57538 N ? A ? 15 N 1
   ATOM 378 CA C ALA A 15 ? 17.83903 4.26185 21.71337 0.562 13.27061 C ? A ? 15 CA 1
   ATOM 379 C C ALA A 15 ? 17.22105 4.77824 22.97722 0.562 15.11387 C ? A ? 15 C 1
   ATOM 380 O C ALA A 15 ? 17.50904 4.25017 24.05807 0.562 14.68882 O ? A ? 15 O 1
   ATOM 381 CB C ALA A 15 ? 19.26062 4.80286 21.52589 0.562 17.33328 C ? A ? 15 CB 1
   ATOM 382 H C ALA A 15 ? 17.41476 5.10302 19.97036 0.562 15.25784 H ? A ? 15 H 1
   ATOM 383 HA C ALA A 15 ? 17.91797 3.29793 21.78765 0.562 16.09212 H ? A ? 15 HA 1
   ATOM 384 HB1 C ALA A 15 ? 19.78790 4.58370 22.31001 0.562 20.96732 H ? A ? 15 HB1 1
   ATOM 385 HB2 C ALA A 15 ? 19.65288 4.39391 20.73862 0.562 20.96732 H ? A ? 15 HB2 1
   ATOM 386 HB3 C ALA A 15 ? 19.21989 5.76543 21.41313 0.562 20.96732 H ? A ? 15 HB3 1
   ATOM 387 N . LYS A 16 ? 16.35320 5.78180 22.87532 1.000 14.28516 N ? A ? 16 N 1
   ATOM 388 CA . LYS A 16 ? 15.71825 6.28289 24.08250 1.000 15.85838 C ? A ? 16 CA 1
   ATOM 389 C . LYS A 16 ? 14.49830 5.43372 24.41909 1.000 22.81251 C ? A ? 16 C 1
   ATOM 390 O . LYS A 16 ? 14.13297 5.22777 25.58187 1.000 16.86273 O ? A ? 16 O 1
   ATOM 391 CB . LYS A 16 ? 15.25869 7.70768 23.89643 1.000 14.86227 C ? A ? 16 CB 1
   ATOM 392 CG . LYS A 16 ? 16.27340 8.75666 23.44460 1.000 21.29281 C ? A ? 16 CG 1
   ATOM 393 CD . LYS A 16 ? 17.28845 9.06147 24.42400 1.000 25.92826 C ? A ? 16 CD 1
   ATOM 394 CE . LYS A 16 ? 18.34306 9.97021 23.92991 1.000 28.85143 C ? A ? 16 CE 1
   ATOM 395 NZ . LYS A 16 ? 19.17994 10.51097 25.07899 1.000 31.63565 N ? A ? 16 NZ 1
   ATOM 396 HA . LYS A 16 ? 16.36703 6.25754 24.80315 1.000 19.19745 H ? A ? 16 HA 1
   ATOM 397 HB2 . LYS A 16 ? 14.55449 7.70240 23.22936 1.000 18.00212 H ? A ? 16 HB2 1
   ATOM 398 HB3 . LYS A 16 ? 14.90763 8.01451 24.74702 1.000 18.00212 H ? A ? 16 HB3 1
   ATOM 399 HG2 . LYS A 16 ? 16.72253 8.43169 22.64863 1.000 25.71876 H ? A ? 16 HG2 1
   ATOM 400 HG3 . LYS A 16 ? 15.80111 9.58035 23.24611 1.000 25.71876 H ? A ? 16 HG3 1
   ATOM 401 HD2 . LYS A 16 ? 16.86764 9.48617 25.18784 1.000 31.28130 H ? A ? 16 HD2 1
   ATOM 402 HD3 . LYS A 16 ? 17.71614 8.23503 24.69782 1.000 31.28130 H ? A ? 16 HD3 1
   ATOM 403 HE2 . LYS A 16 ? 18.92776 9.48759 23.32484 1.000 34.78911 H ? A ? 16 HE2 1
   ATOM 404 HE3 . LYS A 16 ? 17.93397 10.71926 23.46897 1.000 34.78911 H ? A ? 16 HE3 1
   ATOM 405 HZ1 . LYS A 16 ? 19.29241 11.38901 24.98677 1.000 38.13017 H ? A ? 16 HZ1 1
   ATOM 406 HZ2 . LYS A 16 ? 18.77204 10.35184 25.85385 1.000 38.13017 H ? A ? 16 HZ2 1
   ATOM 407 HZ3 . LYS A 16 ? 19.97784 10.11676 25.08630 1.000 38.13017 H ? A ? 16 HZ3 1
   ATOM 408 H B LYS A 16 ? 16.33814 6.32634 22.20985 0.438 17.30958 H ? A ? 16 H 1
   ATOM 409 H C LYS A 16 ? 16.12500 6.17372 22.14461 0.562 17.30958 H ? A ? 16 H 1
   ATOM 410 N . VAL A 17 ? 13.80629 4.96982 23.40571 1.000 14.94312 N ? A ? 17 N 1
   ATOM 411 CA . VAL A 17 ? 12.62915 4.12483 23.60321 1.000 13.16855 C ? A ? 17 CA 1
   ATOM 412 C . VAL A 17 ? 13.04712 2.83878 24.27467 1.000 22.41058 C ? A ? 17 C 1
   ATOM 413 O . VAL A 17 ? 12.36875 2.33327 25.16141 1.000 21.63516 O ? A ? 17 O 1
   ATOM 414 CB . VAL A 17 ? 11.96517 3.85539 22.22926 1.000 15.90464 C ? A ? 17 CB 1
   ATOM 415 CG1 . VAL A 17 ? 10.91673 2.79623 22.41140 1.000 17.81902 C ? A ? 17 CG1 1
   ATOM 416 CG2 . VAL A 17 ? 11.39199 5.13389 21.55262 1.000 17.60706 C ? A ? 17 CG2 1
   ATOM 417 H . VAL A 17 ? 13.98960 5.12453 22.57984 1.000 18.09914 H ? A ? 17 H 1
   ATOM 418 HA . VAL A 17 ? 11.98700 4.57471 24.17431 1.000 15.96965 H ? A ? 17 HA 1
   ATOM 419 HB . VAL A 17 ? 12.64407 3.54406 21.61034 1.000 19.25296 H ? A ? 17 HB 1
   ATOM 420 HG11 . VAL A 17 ? 10.31310 2.81556 21.65235 1.000 21.55021 H ? A ? 17 HG11 1
   ATOM 421 HG12 . VAL A 17 ? 11.34945 1.92994 22.46792 1.000 21.55021 H ? A ? 17 HG12 1
   ATOM 422 HG13 . VAL A 17 ? 10.42605 2.97485 23.22886 1.000 21.55021 H ? A ? 17 HG13 1
   ATOM 423 HG21 . VAL A 17 ? 10.76613 4.87094 20.85975 1.000 21.29586 H ? A ? 17 HG21 1
   ATOM 424 HG22 . VAL A 17 ? 10.93833 5.66927 22.22230 1.000 21.29586 H ? A ? 17 HG22 1
   ATOM 425 HG23 . VAL A 17 ? 12.12249 5.63994 21.16380 1.000 21.29586 H ? A ? 17 HG23 1
   ATOM 426 N . GLU A 18 ? 14.22280 2.35352 23.95029 1.000 19.20586 N ? A ? 18 N 1
   ATOM 427 CA . GLU A 18 ? 14.66233 1.09029 24.49924 1.000 25.44206 C ? A ? 18 CA 1
   ATOM 428 C . GLU A 18 ? 14.92825 1.18297 25.97168 1.000 22.31646 C ? A ? 18 C 1
   ATOM 429 O . GLU A 18 ? 15.02516 0.14338 26.62352 1.000 32.19098 O ? A ? 18 O 1
   ATOM 430 H . GLU A 18 ? 14.78272 2.73177 23.41830 1.000 23.21442 H ? A ? 18 H 1
   ATOM 431 HA . GLU A 18 ? 13.95370 0.45374 24.31609 1.000 30.69786 H ? A ? 18 HA 1
   ATOM 432 CB A GLU A 18 ? 15.94503 0.66284 23.80054 0.445 28.80335 C ? A ? 18 CB 1
   ATOM 433 CG A GLU A 18 ? 15.84955 0.87228 22.31429 0.445 22.40293 C ? A ? 18 CG 1
   ATOM 434 CD A GLU A 18 ? 14.62263 0.24041 21.74535 0.445 23.68121 C ? A ? 18 CD 1
   ATOM 435 OE1 A GLU A 18 ? 14.20023 -0.77663 22.31372 0.445 30.48581 O ? A ? 18 OE1 1
   ATOM 436 OE2 A GLU A 18 ? 14.07905 0.71860 20.71331 0.445 27.63574 O ? A ? 18 OE2 1
   ATOM 437 HB2 A GLU A 18 ? 16.68621 1.18984 24.13794 0.445 34.73141 H ? A ? 18 HB2 1
   ATOM 438 HB3 A GLU A 18 ? 16.10428 -0.27917 23.96832 0.445 34.73141 H ? A ? 18 HB3 1
   ATOM 439 HG2 A GLU A 18 ? 15.81715 1.82337 22.12645 0.445 27.05091 H ? A ? 18 HG2 1
   ATOM 440 HG3 A GLU A 18 ? 16.62343 0.47545 21.88471 0.445 27.05091 H ? A ? 18 HG3 1
   ATOM 441 CB B GLU A 18 ? 15.91786 0.54290 23.82893 0.555 28.96240 C ? A ? 18 CB 1
   ATOM 442 CG B GLU A 18 ? 15.68623 -0.80264 23.11847 0.555 26.11136 C ? A ? 18 CG 1
   ATOM 443 CD B GLU A 18 ? 15.13751 -1.92861 24.02931 0.555 35.25884 C ? A ? 18 CD 1
   ATOM 444 OE1 B GLU A 18 ? 15.47051 -1.98898 25.25206 0.555 38.65940 O ? A ? 18 OE1 1
   ATOM 445 OE2 B GLU A 18 ? 14.36209 -2.77003 23.51946 0.555 30.62543 O ? A ? 18 OE2 1
   ATOM 446 HB2 B GLU A 18 ? 16.22432 1.18173 23.16645 0.555 34.92227 H ? A ? 18 HB2 1
   ATOM 447 HB3 B GLU A 18 ? 16.60206 0.41064 24.50366 0.555 34.92227 H ? A ? 18 HB3 1
   ATOM 448 HG2 B GLU A 18 ? 15.04521 -0.66767 22.40308 0.555 31.50102 H ? A ? 18 HG2 1
   ATOM 449 HG3 B GLU A 18 ? 16.53127 -1.10846 22.75341 0.555 31.50102 H ? A ? 18 HG3 1
   ATOM 450 N . ALA A 19 ? 15.00335 2.37962 26.50414 1.000 28.74560 N ? A ? 19 N 1
   ATOM 451 CA . ALA A 19 ? 15.16207 2.49668 27.94328 1.000 26.87500 C ? A ? 19 CA 1
   ATOM 452 C . ALA A 19 ? 13.87002 2.20893 28.70229 1.000 29.27043 C ? A ? 19 C 1
   ATOM 453 O . ALA A 19 ? 13.91092 1.88576 29.89828 1.000 31.11527 O ? A ? 19 O 1
   ATOM 454 CB . ALA A 19 ? 15.71081 3.87599 28.31881 1.000 37.97648 C ? A ? 19 CB 1
   ATOM 455 H . ALA A 19 ? 14.96670 3.12203 26.07161 1.000 34.66211 H ? A ? 19 H 1
   ATOM 456 HA . ALA A 19 ? 15.82021 1.84637 28.23457 1.000 32.41739 H ? A ? 19 HA 1
   ATOM 457 HB1 . ALA A 19 ? 15.82201 3.92026 29.28139 1.000 45.73916 H ? A ? 19 HB1 1
   ATOM 458 HB2 . ALA A 19 ? 16.56649 4.00543 27.88067 1.000 45.73916 H ? A ? 19 HB2 1
   ATOM 459 HB3 . ALA A 19 ? 15.08345 4.55568 28.02670 1.000 45.73916 H ? A ? 19 HB3 1
   ATOM 460 N . ASP A 20 ? 12.73008 2.32173 28.04633 1.000 21.94740 N ? A ? 20 N 1
   ATOM 461 CA . ASP A 20 ? 11.45503 2.03490 28.69777 1.000 15.21886 C ? A ? 20 CA 1
   ATOM 462 C . ASP A 20 ? 10.48941 1.47065 27.64512 1.000 10.87670 C ? A ? 20 C 1
   ATOM 463 O . ASP A 20 ? 9.46334 2.09739 27.30155 1.000 16.98353 O ? A ? 20 O 1
   ATOM 464 H . ASP A 20 ? 12.66437 2.56235 27.22330 1.000 26.50426 H ? A ? 20 H 1
   ATOM 465 HA . ASP A 20 ? 11.64064 1.36270 29.37200 1.000 18.43001 H ? A ? 20 HA 1
   ATOM 466 CB A ASP A 20 ? 10.81764 3.23356 29.41075 0.887 26.53638 C ? A ? 20 CB 1
   ATOM 467 CG A ASP A 20 ? 9.45629 2.87343 30.10701 0.887 25.81279 C ? A ? 20 CG 1
   ATOM 468 OD1 A ASP A 20 ? 9.10320 1.65547 30.32371 0.887 20.33807 O ? A ? 20 OD1 1
   ATOM 469 OD2 A ASP A 20 ? 8.72826 3.85133 30.44114 0.887 36.18494 O ? A ? 20 OD2 1
   ATOM 470 HB2 A ASP A 20 ? 11.42716 3.55624 30.09285 0.887 32.01104 H ? A ? 20 HB2 1
   ATOM 471 HB3 A ASP A 20 ? 10.64632 3.93319 28.76108 0.887 32.01104 H ? A ? 20 HB3 1
   ATOM 472 CB B ASP A 20 ? 10.85811 3.22010 29.46384 0.113 26.11842 C ? A ? 20 CB 1
   ATOM 473 CG B ASP A 20 ? 10.69161 4.43876 28.60628 0.113 19.58245 C ? A ? 20 CG 1
   ATOM 474 OD1 B ASP A 20 ? 11.05047 4.38256 27.40863 0.113 19.75378 O ? A ? 20 OD1 1
   ATOM 475 OD2 B ASP A 20 ? 10.20777 5.45806 29.13273 0.113 22.46275 O ? A ? 20 OD2 1
   ATOM 476 HB2 B ASP A 20 ? 9.98437 2.96990 29.80276 0.113 31.50949 H ? A ? 20 HB2 1
   ATOM 477 HB3 B ASP A 20 ? 11.44641 3.44935 30.20022 0.113 31.50949 H ? A ? 20 HB3 1
   ATOM 478 N . VAL A 21 ? 10.82011 0.25824 27.17793 1.000 16.58029 N ? A ? 21 N 1
   ATOM 479 CA . VAL A 21 ? 10.06475 -0.32316 26.06839 1.000 12.19143 C ? A ? 21 CA 1
   ATOM 480 C . VAL A 21 ? 8.62132 -0.52486 26.48212 1.000 15.47104 C ? A ? 21 C 1
   ATOM 481 O . VAL A 21 ? 7.69002 -0.18586 25.77021 1.000 14.15869 O ? A ? 21 O 1
   ATOM 482 CB . VAL A 21 ? 10.67706 -1.62525 25.53885 1.000 14.49745 C ? A ? 21 CB 1
   ATOM 483 CG1 . VAL A 21 ? 9.96976 -2.12971 24.33190 1.000 17.15327 C ? A ? 21 CG1 1
   ATOM 484 CG2 . VAL A 21 ? 12.18935 -1.43387 25.24253 1.000 24.04096 C ? A ? 21 CG2 1
   ATOM 485 H . VAL A 21 ? 11.45956 -0.23152 27.47932 1.000 20.06374 H ? A ? 21 H 1
   ATOM 486 HA . VAL A 21 ? 10.10763 0.31091 25.33557 1.000 14.79710 H ? A ? 21 HA 1
   ATOM 487 HB . VAL A 21 ? 10.57567 -2.29909 26.22918 1.000 17.56433 H ? A ? 21 HB 1
   ATOM 488 HG11 . VAL A 21 ? 10.40762 -2.93879 24.02437 1.000 20.75132 H ? A ? 21 HG11 1
   ATOM 489 HG12 . VAL A 21 ? 9.04720 -2.32030 24.56310 1.000 20.75132 H ? A ? 21 HG12 1
   ATOM 490 HG13 . VAL A 21 ? 10.00387 -1.45143 23.63932 1.000 20.75132 H ? A ? 21 HG13 1
   ATOM 491 HG21 . VAL A 21 ? 12.56627 -2.28278 24.96291 1.000 29.01654 H ? A ? 21 HG21 1
   ATOM 492 HG22 . VAL A 21 ? 12.29209 -0.77750 24.53576 1.000 29.01654 H ? A ? 21 HG22 1
   ATOM 493 HG23 . VAL A 21 ? 12.63234 -1.12458 26.04813 1.000 29.01654 H ? A ? 21 HG23 1
   ATOM 494 N . ALA A 22 ? 8.41338 -1.09637 27.64094 1.000 14.93959 N ? A ? 22 N 1
   ATOM 495 CA . ALA A 22 ? 7.04341 -1.35646 28.09059 1.000 15.33456 C ? A ? 22 CA 1
   ATOM 496 C . ALA A 22 ? 6.16606 -0.10331 28.23031 1.000 12.96329 C ? A ? 22 C 1
   ATOM 497 O . ALA A 22 ? 4.98855 -0.10293 27.80607 1.000 13.14145 O ? A ? 22 O 1
   ATOM 498 CB . ALA A 22 ? 7.04863 -2.23190 29.35015 1.000 16.38456 C ? A ? 22 CB 1
   ATOM 499 H . ALA A 22 ? 9.02841 -1.34506 28.18819 1.000 18.09490 H ? A ? 22 H 1
   ATOM 500 HA . ALA A 22 ? 6.60654 -1.86577 27.39013 1.000 18.56886 H ? A ? 22 HA 1
   ATOM 501 HB1 . ALA A 22 ? 6.13362 -2.45022 29.58679 1.000 19.82886 H ? A ? 22 HB1 1
   ATOM 502 HB2 . ALA A 22 ? 7.54604 -3.04447 29.16791 1.000 19.82886 H ? A ? 22 HB2 1
   ATOM 503 HB3 . ALA A 22 ? 7.46945 -1.74170 30.07370 1.000 19.82886 H ? A ? 22 HB3 1
   ATOM 504 N A GLY A 23 ? 6.69994 0.97195 28.81295 0.402 14.60214 N ? A ? 23 N 1
   ATOM 505 CA A GLY A 23 ? 5.90359 2.17841 28.95718 0.402 13.05748 C ? A ? 23 CA 1
   ATOM 506 C A GLY A 23 ? 5.56361 2.84036 27.64096 0.402 16.25165 C ? A ? 23 C 1
   ATOM 507 O A GLY A 23 ? 4.50193 3.47986 27.48418 0.402 11.79335 O ? A ? 23 O 1
   ATOM 508 H A GLY A 23 ? 7.50024 1.02309 29.12360 0.402 17.68996 H ? A ? 23 H 1
   ATOM 509 HA2 A GLY A 23 ? 5.07261 1.95683 29.40583 0.402 15.83636 H ? A ? 23 HA2 1
   ATOM 510 HA3 A GLY A 23 ? 6.39353 2.81776 29.49763 0.402 15.83636 H ? A ? 23 HA3 1
   ATOM 511 N B GLY A 23 ? 6.69544 0.95289 28.83549 0.598 14.56978 N ? A ? 23 N 1
   ATOM 512 CA B GLY A 23 ? 5.92165 2.16716 28.95421 0.598 12.96400 C ? A ? 23 CA 1
   ATOM 513 C B GLY A 23 ? 5.51857 2.71839 27.60924 0.598 16.15282 C ? A ? 23 C 1
   ATOM 514 O B GLY A 23 ? 4.36806 3.14720 27.39678 0.598 13.02669 O ? A ? 23 O 1
   ATOM 515 H B GLY A 23 ? 7.48393 0.98723 29.17710 0.598 17.65112 H ? A ? 23 H 1
   ATOM 516 HA2 B GLY A 23 ? 5.11728 1.98758 29.46572 0.598 15.72418 H ? A ? 23 HA2 1
   ATOM 517 HA3 B GLY A 23 ? 6.44638 2.83936 29.41649 0.598 15.72418 H ? A ? 23 HA3 1
   ATOM 518 N . HIS A 24 ? 6.47233 2.74195 26.69809 1.000 11.55292 N ? A ? 24 N 1
   ATOM 519 CA . HIS A 24 ? 6.20401 3.26862 25.39259 1.000 10.16725 C ? A ? 24 CA 1
   ATOM 520 C . HIS A 24 ? 5.11120 2.44752 24.74939 1.000 9.57633 C ? A ? 24 C 1
   ATOM 521 O . HIS A 24 ? 4.25163 3.00316 24.04357 1.000 8.51710 O ? A ? 24 O 1
   ATOM 522 HA . HIS A 24 ? 5.91478 4.19368 25.43154 1.000 12.36809 H ? A ? 24 HA 1
   ATOM 523 CB B HIS A 24 ? 7.46978 3.18766 24.52434 0.073 11.35445 C ? A ? 24 CB 1
   ATOM 524 CG B HIS A 24 ? 8.33184 4.41386 24.56815 0.073 14.98022 C ? A ? 24 CG 1
   ATOM 525 ND1 B HIS A 24 ? 8.98256 4.82372 25.71151 0.073 15.60704 N ? A ? 24 ND1 1
   ATOM 526 CD2 B HIS A 24 ? 8.67730 5.29902 23.60093 0.073 15.43213 C ? A ? 24 CD2 1
   ATOM 527 CE1 B HIS A 24 ? 9.68752 5.90970 25.44856 0.073 15.73633 C ? A ? 24 CE1 1
   ATOM 528 NE2 B HIS A 24 ? 9.50904 6.22696 24.17856 0.073 16.28689 N ? A ? 24 NE2 1
   ATOM 529 H B HIS A 24 ? 7.27595 2.45936 26.81609 0.598 14.03089 H ? A ? 24 H 1
   ATOM 530 HB2 B HIS A 24 ? 8.00729 2.44040 24.83023 0.073 13.79273 H ? A ? 24 HB2 1
   ATOM 531 HB3 B HIS A 24 ? 7.20365 3.04928 23.60188 0.073 13.79273 H ? A ? 24 HB3 1
   ATOM 532 HD2 B HIS A 24 ? 8.40251 5.28120 22.71263 0.073 18.68595 H ? A ? 24 HD2 1
   ATOM 533 HE1 B HIS A 24 ? 10.21946 6.37257 26.05494 0.073 19.05099 H ? A ? 24 HE1 1
   ATOM 534 HE2 B HIS A 24 ? 9.85696 6.90418 23.77867 0.073 19.71166 H ? A ? 24 HE2 1
   ATOM 535 CB C HIS A 24 ? 7.46595 3.20958 24.57402 0.927 11.06687 C ? A ? 24 CB 1
   ATOM 536 CG C HIS A 24 ? 8.40134 4.36569 24.84684 0.927 16.07736 C ? A ? 24 CG 1
   ATOM 537 ND1 C HIS A 24 ? 9.30774 4.34630 25.90221 0.927 14.34199 N ? A ? 24 ND1 1
   ATOM 538 CD2 C HIS A 24 ? 8.61191 5.54477 24.19947 0.927 15.92571 C ? A ? 24 CD2 1
   ATOM 539 CE1 C HIS A 24 ? 10.06317 5.43298 25.86329 0.927 12.80367 C ? A ? 24 CE1 1
   ATOM 540 NE2 C HIS A 24 ? 9.63622 6.19908 24.86882 0.927 16.81262 N ? A ? 24 NE2 1
   ATOM 541 HB2 C HIS A 24 ? 7.93754 2.38766 24.78130 0.927 13.44764 H ? A ? 24 HB2 1
   ATOM 542 HB3 C HIS A 24 ? 7.23198 3.22951 23.63287 0.927 13.44764 H ? A ? 24 HB3 1
   ATOM 543 HD1 C HIS A 24 ? 9.36821 3.72249 26.49111 0.927 17.37777 H ? A ? 24 HD1 1
   ATOM 544 HD2 C HIS A 24 ? 8.15547 5.85333 23.45023 0.927 19.27824 H ? A ? 24 HD2 1
   ATOM 545 HE1 C HIS A 24 ? 10.77107 5.62569 26.43482 0.927 15.53179 H ? A ? 24 HE1 1
   ATOM 546 H A HIS A 24 ? 7.24545 2.37697 26.79114 0.402 14.03089 H ? A ? 24 H 1
   ATOM 547 N . GLY A 25 ? 5.30825 1.12579 24.77829 1.000 10.04122 N ? A ? 25 N 1
   ATOM 548 CA . GLY A 25 ? 4.39710 0.21634 24.09880 1.000 11.66826 C ? A ? 25 CA 1
   ATOM 549 C . GLY A 25 ? 3.00187 0.39884 24.56971 1.000 11.20793 C ? A ? 25 C 1
   ATOM 550 O . GLY A 25 ? 2.07003 0.35850 23.80283 1.000 12.16371 O ? A ? 25 O 1
   ATOM 551 H . GLY A 25 ? 5.95931 0.73602 25.18299 1.000 12.21686 H ? A ? 25 H 1
   ATOM 552 HA2 . GLY A 25 ? 4.42609 0.38079 23.14328 1.000 14.16930 H ? A ? 25 HA2 1
   ATOM 553 HA3 . GLY A 25 ? 4.66492 -0.70014 24.26978 1.000 14.16930 H ? A ? 25 HA3 1
   ATOM 554 N A GLN A 26 ? 2.84099 0.49252 25.87059 0.564 13.24659 N ? A ? 26 N 1
   ATOM 555 CA A GLN A 26 ? 1.53495 0.77478 26.43494 0.564 11.23444 C ? A ? 26 CA 1
   ATOM 556 C A GLN A 26 ? 0.96792 2.02221 25.85390 0.564 10.53848 C ? A ? 26 C 1
   ATOM 557 O A GLN A 26 ? -0.18986 2.01091 25.42430 0.564 12.00041 O ? A ? 26 O 1
   ATOM 558 CB A GLN A 26 ? 1.59002 0.97733 27.95487 0.564 13.81549 C ? A ? 26 CB 1
   ATOM 559 CG A GLN A 26 ? 1.69990 -0.23648 28.73502 0.564 13.94450 C ? A ? 26 CG 1
   ATOM 560 CD A GLN A 26 ? 1.92326 0.11150 30.17796 0.564 14.92951 C ? A ? 26 CD 1
   ATOM 561 OE1 A GLN A 26 ? 2.98089 0.74619 30.54439 0.564 18.56511 O ? A ? 26 OE1 1
   ATOM 562 NE2 A GLN A 26 ? 0.97975 -0.28969 31.02290 0.564 13.41706 N ? A ? 26 NE2 1
   ATOM 563 H A GLN A 26 ? 3.46800 0.39776 26.45152 0.564 16.06330 H ? A ? 26 H 1
   ATOM 564 HA A GLN A 26 ? 0.98132 0.00323 26.23718 0.564 13.64871 H ? A ? 26 HA 1
   ATOM 565 HB2 A GLN A 26 ? 2.36215 1.52643 28.16274 0.564 16.74598 H ? A ? 26 HB2 1
   ATOM 566 HB3 A GLN A 26 ? 0.77759 1.42829 28.23323 0.564 16.74598 H ? A ? 26 HB3 1
   ATOM 567 HG2 A GLN A 26 ? 0.88058 -0.75025 28.65986 0.564 16.90079 H ? A ? 26 HG2 1
   ATOM 568 HG3 A GLN A 26 ? 2.45143 -0.76245 28.41964 0.564 16.90079 H ? A ? 26 HG3 1
   ATOM 569 HE21 A GLN A 26 ? 0.29523 -0.72022 30.73021 0.564 16.26786 H ? A ? 26 HE21 1
   ATOM 570 HE22 A GLN A 26 ? 1.05353 -0.11885 31.86252 0.564 16.26786 H ? A ? 26 HE22 1
   ATOM 571 N B GLN A 26 ? 2.83608 0.53431 25.85943 0.436 13.24400 N ? A ? 26 N 1
   ATOM 572 CA B GLN A 26 ? 1.51434 0.74875 26.42097 0.436 11.24810 C ? A ? 26 CA 1
   ATOM 573 C B GLN A 26 ? 0.93274 2.06111 25.95238 0.436 10.66388 C ? A ? 26 C 1
   ATOM 574 O B GLN A 26 ? -0.25190 2.11441 25.60904 0.436 12.41353 O ? A ? 26 O 1
   ATOM 575 CB B GLN A 26 ? 1.61166 0.66701 27.95293 0.436 13.41352 C ? A ? 26 CB 1
   ATOM 576 CG B GLN A 26 ? 0.34346 0.89617 28.71467 0.436 17.10094 C ? A ? 26 CG 1
   ATOM 577 CD B GLN A 26 ? 0.62021 1.18401 30.19058 0.436 14.25041 C ? A ? 26 CD 1
   ATOM 578 OE1 B GLN A 26 ? 1.52720 1.97353 30.52915 0.436 15.84216 O ? A ? 26 OE1 1
   ATOM 579 NE2 B GLN A 26 ? -0.09331 0.50547 31.06209 0.436 21.75897 N ? A ? 26 NE2 1
   ATOM 580 H B GLN A 26 ? 3.46895 0.50736 26.44112 0.436 16.06019 H ? A ? 26 H 1
   ATOM 581 HA B GLN A 26 ? 0.90307 0.05559 26.12638 0.436 13.66511 H ? A ? 26 HA 1
   ATOM 582 HB2 B GLN A 26 ? 1.92859 -0.21914 28.18787 0.436 16.26362 H ? A ? 26 HB2 1
   ATOM 583 HB3 B GLN A 26 ? 2.24737 1.33644 28.25062 0.436 16.26362 H ? A ? 26 HB3 1
   ATOM 584 HG2 B GLN A 26 ? -0.12415 1.65781 28.33764 0.436 20.68851 H ? A ? 26 HG2 1
   ATOM 585 HG3 B GLN A 26 ? -0.21294 0.10368 28.65738 0.436 20.68851 H ? A ? 26 HG3 1
   ATOM 586 HE21 B GLN A 26 ? -0.67762 -0.06360 30.78944 0.436 26.27815 H ? A ? 26 HE21 1
   ATOM 587 HE22 B GLN A 26 ? 0.02434 0.63076 31.90475 0.436 26.27815 H ? A ? 26 HE22 1
   ATOM 588 N . ASP A 27 ? 1.74226 3.12026 25.92541 1.000 9.99948 N ? A ? 27 N 1
   ATOM 589 CA . ASP A 27 ? 1.22443 4.38985 25.52035 1.000 9.54252 C ? A ? 27 CA 1
   ATOM 590 C . ASP A 27 ? 0.76283 4.29890 24.08508 1.000 8.90512 C ? A ? 27 C 1
   ATOM 591 O . ASP A 27 ? -0.23464 4.94530 23.72976 1.000 10.65626 O ? A ? 27 O 1
   ATOM 592 CB . ASP A 27 ? 2.18568 5.53261 25.68688 1.000 12.92648 C ? A ? 27 CB 1
   ATOM 593 CG . ASP A 27 ? 2.46204 5.93687 27.13998 1.000 27.91735 C ? A ? 27 CG 1
   ATOM 594 OD1 . ASP A 27 ? 1.76620 5.45387 28.00366 1.000 26.83243 O ? A ? 27 OD1 1
   ATOM 595 OD2 . ASP A 27 ? 3.42337 6.76778 27.33573 1.000 29.28684 O ? A ? 27 OD2 1
   ATOM 596 HA . ASP A 27 ? 0.48899 4.60430 26.11536 1.000 11.61842 H ? A ? 27 HA 1
   ATOM 597 HB2 . ASP A 27 ? 3.03381 5.28206 25.28838 1.000 15.67916 H ? A ? 27 HB2 1
   ATOM 598 HB3 . ASP A 27 ? 1.82240 6.30912 25.23305 1.000 15.67916 H ? A ? 27 HB3 1
   ATOM 599 H A ASP A 27 ? 2.55585 3.13420 26.20373 0.564 12.16677 H ? A ? 27 H 1
   ATOM 600 H B ASP A 27 ? 2.57618 3.11465 26.13549 0.436 12.16677 H ? A ? 27 H 1
   ATOM 601 N . ILE A 28 ? 1.59811 3.65433 23.22504 1.000 8.34977 N ? A ? 28 N 1
   ATOM 602 CA . ILE A 28 ? 1.29065 3.58887 21.78786 1.000 9.73990 C ? A ? 28 CA 1
   ATOM 603 C . ILE A 28 ? -0.00816 2.84508 21.53542 1.000 7.75285 C ? A ? 28 C 1
   ATOM 604 O . ILE A 28 ? -0.84796 3.30896 20.73752 1.000 9.25068 O ? A ? 28 O 1
   ATOM 605 CB . ILE A 28 ? 2.46541 2.99222 21.04358 1.000 11.01142 C ? A ? 28 CB 1
   ATOM 606 CG1 . ILE A 28 ? 3.56792 4.05463 20.99849 1.000 10.40783 C ? A ? 28 CG1 1
   ATOM 607 CG2 . ILE A 28 ? 2.08593 2.66171 19.55908 1.000 9.83949 C ? A ? 28 CG2 1
   ATOM 608 CD1 . ILE A 28 ? 4.93955 3.45090 20.69704 1.000 11.17403 C ? A ? 28 CD1 1
   ATOM 609 H . ILE A 28 ? 2.32791 3.26003 23.45200 1.000 10.18712 H ? A ? 28 H 1
   ATOM 610 HA . ILE A 28 ? 1.15300 4.48916 21.45405 1.000 11.85527 H ? A ? 28 HA 1
   ATOM 611 HB . ILE A 28 ? 2.74108 2.17942 21.49555 1.000 13.38109 H ? A ? 28 HB 1
   ATOM 612 HG12 . ILE A 28 ? 3.36098 4.69822 20.30288 1.000 12.65678 H ? A ? 28 HG12 1
   ATOM 613 HG13 . ILE A 28 ? 3.61569 4.49994 21.85891 1.000 12.65678 H ? A ? 28 HG13 1
   ATOM 614 HG21 . ILE A 28 ? 2.89739 2.48765 19.05695 1.000 11.97477 H ? A ? 28 HG21 1
   ATOM 615 HG22 . ILE A 28 ? 1.51445 1.87804 19.54619 1.000 11.97477 H ? A ? 28 HG22 1
   ATOM 616 HG23 . ILE A 28 ? 1.61659 3.41968 19.17685 1.000 11.97477 H ? A ? 28 HG23 1
   ATOM 617 HD11 . ILE A 28 ? 5.52991 4.15158 20.37857 1.000 13.57622 H ? A ? 28 HD11 1
   ATOM 618 HD12 . ILE A 28 ? 5.29800 3.06013 21.50926 1.000 13.57622 H ? A ? 28 HD12 1
   ATOM 619 HD13 . ILE A 28 ? 4.84082 2.76683 20.01646 1.000 13.57622 H ? A ? 28 HD13 1
   ATOM 620 N . LEU A 29 ? -0.13593 1.61632 22.13119 1.000 10.19148 N ? A ? 29 N 1
   ATOM 621 CA . LEU A 29 ? -1.39250 0.86391 21.94499 1.000 5.97652 C ? A ? 29 CA 1
   ATOM 622 C . LEU A 29 ? -2.59872 1.59880 22.42280 1.000 9.72710 C ? A ? 29 C 1
   ATOM 623 O . LEU A 29 ? -3.65972 1.58630 21.75302 1.000 10.02405 O ? A ? 29 O 1
   ATOM 624 CB . LEU A 29 ? -1.28516 -0.56228 22.38086 1.000 10.94948 C ? A ? 29 CB 1
   ATOM 625 CG . LEU A 29 ? -0.30878 -1.48034 21.77924 1.000 8.91148 C ? A ? 29 CG 1
   ATOM 626 CD1 . LEU A 29 ? -0.29278 -2.78478 22.50855 1.000 17.85071 C ? A ? 29 CD1 1
   ATOM 627 CD2 . LEU A 29 ? -0.53056 -1.65381 20.29372 1.000 14.21099 C ? A ? 29 CD2 1
   ATOM 628 H . LEU A 29 ? 0.46039 1.23032 22.61597 1.000 12.39717 H ? A ? 29 H 1
   ATOM 629 HA . LEU A 29 ? -1.54231 0.78155 20.99018 1.000 7.33921 H ? A ? 29 HA 1
   ATOM 630 HB2 . LEU A 29 ? -1.08453 -0.55071 23.32981 1.000 13.30676 H ? A ? 29 HB2 1
   ATOM 631 HB3 . LEU A 29 ? -2.15364 -0.96721 22.23029 1.000 13.30676 H ? A ? 29 HB3 1
   ATOM 632 HG . LEU A 29 ? 0.57498 -1.09042 21.86772 1.000 10.86117 H ? A ? 29 HG 1
   ATOM 633 HD11 . LEU A 29 ? 0.38780 -3.35590 22.11928 1.000 21.58824 H ? A ? 29 HD11 1
   ATOM 634 HD12 . LEU A 29 ? -0.09242 -2.62144 23.44347 1.000 21.58824 H ? A ? 29 HD12 1
   ATOM 635 HD13 . LEU A 29 ? -1.16359 -3.20388 22.42521 1.000 21.58824 H ? A ? 29 HD13 1
   ATOM 636 HD21 . LEU A 29 ? 0.24748 -2.08458 19.90644 1.000 17.22057 H ? A ? 29 HD21 1
   ATOM 637 HD22 . LEU A 29 ? -1.31712 -2.20400 20.15398 1.000 17.22057 H ? A ? 29 HD22 1
   ATOM 638 HD23 . LEU A 29 ? -0.66103 -0.78156 19.88992 1.000 17.22057 H ? A ? 29 HD23 1
   ATOM 639 N A ILE A 30 ? -2.49295 2.26189 23.57059 0.414 6.60096 N ? A ? 30 N 1
   ATOM 640 CA A ILE A 30 ? -3.67878 2.93807 24.07207 0.414 8.41733 C ? A ? 30 CA 1
   ATOM 641 C A ILE A 30 ? -4.03346 4.15180 23.19049 0.414 10.13817 C ? A ? 30 C 1
   ATOM 642 O A ILE A 30 ? -5.22087 4.47889 22.99539 0.414 8.86342 O ? A ? 30 O 1
   ATOM 643 CB A ILE A 30 ? -3.52871 3.25510 25.56566 0.414 10.91140 C ? A ? 30 CB 1
   ATOM 644 CG1 A ILE A 30 ? -3.40260 1.93823 26.34530 0.414 10.19511 C ? A ? 30 CG1 1
   ATOM 645 CG2 A ILE A 30 ? -4.70982 4.05203 26.03151 0.414 12.16581 C ? A ? 30 CG2 1
   ATOM 646 CD1 A ILE A 30 ? -3.05022 2.17822 27.77444 0.414 11.19529 C ? A ? 30 CD1 1
   ATOM 647 H A ILE A 30 ? -1.78337 2.33105 24.05154 0.415 8.08854 H ? A ? 30 H 1
   ATOM 648 HA A ILE A 30 ? -4.43964 2.33969 24.00928 0.415 10.26819 H ? A ? 30 HA 1
   ATOM 649 HB A ILE A 30 ? -2.72933 3.78330 25.71701 0.415 13.26106 H ? A ? 30 HB 1
   ATOM 650 HG12 A ILE A 30 ? -4.24920 1.46574 26.31487 0.415 12.40152 H ? A ? 30 HG12 1
   ATOM 651 HG13 A ILE A 30 ? -2.70506 1.39520 25.94598 0.415 12.40152 H ? A ? 30 HG13 1
   ATOM 652 HG21 A ILE A 30 ? -4.62725 4.21119 26.98479 0.415 14.76636 H ? A ? 30 HG21 1
   ATOM 653 HG22 A ILE A 30 ? -4.72828 4.89698 25.55546 0.415 14.76636 H ? A ? 30 HG22 1
   ATOM 654 HG23 A ILE A 30 ? -5.52040 3.55159 25.84869 0.415 14.76636 H ? A ? 30 HG23 1
   ATOM 655 HD11 A ILE A 30 ? -2.71995 1.35228 28.16126 0.415 13.60173 H ? A ? 30 HD11 1
   ATOM 656 HD12 A ILE A 30 ? -2.36407 2.86236 27.81992 0.415 13.60173 H ? A ? 30 HD12 1
   ATOM 657 HD13 A ILE A 30 ? -3.84277 2.47250 28.25000 0.415 13.60173 H ? A ? 30 HD13 1
   ATOM 658 N B ILE A 30 ? -2.49703 2.20896 23.60036 0.351 6.62983 N ? A ? 30 N 1
   ATOM 659 CA B ILE A 30 ? -3.61539 2.97419 24.13371 0.351 8.42198 C ? A ? 30 CA 1
   ATOM 660 C B ILE A 30 ? -4.02019 4.07732 23.15285 0.351 10.11683 C ? A ? 30 C 1
   ATOM 661 O B ILE A 30 ? -5.21251 4.24030 22.83397 0.351 8.33980 O ? A ? 30 O 1
   ATOM 662 CB B ILE A 30 ? -3.28211 3.50830 25.53529 0.351 11.27060 C ? A ? 30 CB 1
   ATOM 663 CG1 B ILE A 30 ? -3.32213 2.35634 26.54249 0.351 12.06926 C ? A ? 30 CG1 1
   ATOM 664 CG2 B ILE A 30 ? -4.26315 4.58889 25.96778 0.351 10.63563 C ? A ? 30 CG2 1
   ATOM 665 CD1 B ILE A 30 ? -2.66032 2.73814 27.84301 0.351 10.42426 C ? A ? 30 CD1 1
   ATOM 666 H B ILE A 30 ? -1.79964 2.19506 24.10341 0.351 8.12318 H ? A ? 30 H 1
   ATOM 667 HA B ILE A 30 ? -4.38217 2.38815 24.23123 0.351 10.27376 H ? A ? 30 HA 1
   ATOM 668 HB B ILE A 30 ? -2.39401 3.89705 25.50281 0.351 13.69211 H ? A ? 30 HB 1
   ATOM 669 HG12 B ILE A 30 ? -4.24547 2.12270 26.72618 0.351 14.65050 H ? A ? 30 HG12 1
   ATOM 670 HG13 B ILE A 30 ? -2.85338 1.59134 26.17377 0.351 14.65050 H ? A ? 30 HG13 1
   ATOM 671 HG21 B ILE A 30 ? -4.14420 4.76279 26.91462 0.351 12.93014 H ? A ? 30 HG21 1
   ATOM 672 HG22 B ILE A 30 ? -4.08861 5.39595 25.45876 0.351 12.93014 H ? A ? 30 HG22 1
   ATOM 673 HG23 B ILE A 30 ? -5.16721 4.28048 25.79913 0.351 12.93014 H ? A ? 30 HG23 1
   ATOM 674 HD11 B ILE A 30 ? -2.53986 1.94077 28.38207 0.351 12.67650 H ? A ? 30 HD11 1
   ATOM 675 HD12 B ILE A 30 ? -1.79914 3.14185 27.65253 0.351 12.67650 H ? A ? 30 HD12 1
   ATOM 676 HD13 B ILE A 30 ? -3.22628 3.37162 28.31131 0.351 12.67650 H ? A ? 30 HD13 1
   ATOM 677 N C ILE A 30 ? -2.50400 2.20475 23.59874 0.235 6.68157 N ? A ? 30 N 1
   ATOM 678 CA C ILE A 30 ? -3.62376 2.97268 24.12274 0.235 8.45738 C ? A ? 30 CA 1
   ATOM 679 C C ILE A 30 ? -4.02023 4.07081 23.13688 0.235 10.11712 C ? A ? 30 C 1
   ATOM 680 O C ILE A 30 ? -5.20663 4.22885 22.80104 0.235 8.45554 O ? A ? 30 O 1
   ATOM 681 CB C ILE A 30 ? -3.29454 3.51965 25.52083 0.235 11.24346 C ? A ? 30 CB 1
   ATOM 682 CG1 C ILE A 30 ? -3.48669 2.41751 26.56013 0.235 11.71154 C ? A ? 30 CG1 1
   ATOM 683 CG2 C ILE A 30 ? -4.18032 4.70476 25.85996 0.235 11.12842 C ? A ? 30 CG2 1
   ATOM 684 CD1 C ILE A 30 ? -3.19355 2.88695 27.96813 0.235 8.34466 C ? A ? 30 CD1 1
   ATOM 685 H C ILE A 30 ? -1.81084 2.18744 24.10749 0.235 8.18527 H ? A ? 30 H 1
   ATOM 686 HA C ILE A 30 ? -4.38990 2.38584 24.22046 0.235 10.31625 H ? A ? 30 HA 1
   ATOM 687 HB C ILE A 30 ? -2.37055 3.81482 25.52397 0.235 13.65954 H ? A ? 30 HB 1
   ATOM 688 HG12 C ILE A 30 ? -4.40681 2.11190 26.53044 0.235 14.22124 H ? A ? 30 HG12 1
   ATOM 689 HG13 C ILE A 30 ? -2.88647 1.68314 26.35686 0.235 14.22124 H ? A ? 30 HG13 1
   ATOM 690 HG21 C ILE A 30 ? -4.05196 4.93829 26.79264 0.235 13.52149 H ? A ? 30 HG21 1
   ATOM 691 HG22 C ILE A 30 ? -3.93549 5.45401 25.29465 0.235 13.52149 H ? A ? 30 HG22 1
   ATOM 692 HG23 C ILE A 30 ? -5.10637 4.46166 25.70427 0.235 13.52149 H ? A ? 30 HG23 1
   ATOM 693 HD11 C ILE A 30 ? -2.99740 2.11628 28.52356 0.235 10.18098 H ? A ? 30 HD11 1
   ATOM 694 HD12 C ILE A 30 ? -2.42943 3.48416 27.94925 0.235 10.18098 H ? A ? 30 HD12 1
   ATOM 695 HD13 C ILE A 30 ? -3.97025 3.35437 28.31332 0.235 10.18098 H ? A ? 30 HD13 1
   ATOM 696 N . ARG A 31 ? -3.03035 4.84001 22.66292 1.000 11.95817 N ? A ? 31 N 1
   ATOM 697 CA . ARG A 31 ? -3.30906 5.91496 21.73236 1.000 8.82876 C ? A ? 31 CA 1
   ATOM 698 C . ARG A 31 ? -4.00509 5.33948 20.49096 1.000 10.66739 C ? A ? 31 C 1
   ATOM 699 O . ARG A 31 ? -4.95990 5.93433 19.95267 1.000 11.91805 O ? A ? 31 O 1
   ATOM 700 HA . ARG A 31 ? -3.89488 6.57841 22.12930 1.000 10.76190 H ? A ? 31 HA 1
   ATOM 701 CB A ARG A 31 ? -1.98279 6.62945 21.37178 0.565 12.97992 C ? A ? 31 CB 1
   ATOM 702 CG A ARG A 31 ? -2.13875 7.72846 20.31528 0.565 17.72638 C ? A ? 31 CG 1
   ATOM 703 CD A ARG A 31 ? -3.29735 8.60697 20.55777 0.565 18.05537 C ? A ? 31 CD 1
   ATOM 704 NE A ARG A 31 ? -3.56300 9.53607 19.45301 0.565 24.09080 N ? A ? 31 NE 1
   ATOM 705 CZ A ARG A 31 ? -3.71438 10.84774 19.59097 0.565 29.06020 C ? A ? 31 CZ 1
   ATOM 706 NH1 A ARG A 31 ? -3.50084 11.44269 20.75390 0.565 27.23671 N ? A ? 31 NH1 1
   ATOM 707 NH2 A ARG A 31 ? -4.11195 11.57152 18.54337 0.565 26.04733 N ? A ? 31 NH2 1
   ATOM 708 H A ARG A 31 ? -2.19666 4.70543 22.82554 0.415 14.51719 H ? A ? 31 H 1
   ATOM 709 HB2 A ARG A 31 ? -1.62163 7.03896 22.17351 0.565 15.74329 H ? A ? 31 HB2 1
   ATOM 710 HB3 A ARG A 31 ? -1.35920 5.97227 21.02516 0.565 15.74329 H ? A ? 31 HB3 1
   ATOM 711 HG2 A ARG A 31 ? -1.34130 8.28071 20.31544 0.565 21.43904 H ? A ? 31 HG2 1
   ATOM 712 HG3 A ARG A 31 ? -2.25570 7.31486 19.44571 0.565 21.43904 H ? A ? 31 HG3 1
   ATOM 713 HD2 A ARG A 31 ? -4.08747 8.05800 20.68120 0.565 21.83383 H ? A ? 31 HD2 1
   ATOM 714 HD3 A ARG A 31 ? -3.13107 9.13321 21.35547 0.565 21.83383 H ? A ? 31 HD3 1
   ATOM 715 HE A ARG A 31 ? -3.62493 9.20765 18.66060 0.565 29.07635 H ? A ? 31 HE 1
   ATOM 716 HH11 A ARG A 31 ? -3.25967 10.97849 21.43651 0.565 32.85144 H ? A ? 31 HH11 1
   ATOM 717 HH12 A ARG A 31 ? -3.60326 12.29345 20.82688 0.565 32.85144 H ? A ? 31 HH12 1
   ATOM 718 HH21 A ARG A 31 ? -4.26703 11.18774 17.78954 0.565 31.42418 H ? A ? 31 HH21 1
   ATOM 719 HH22 A ARG A 31 ? -4.21318 12.42194 18.62180 0.565 31.42418 H ? A ? 31 HH22 1
   ATOM 720 CB B ARG A 31 ? -1.98808 6.61480 21.35570 0.435 12.99603 C ? A ? 31 CB 1
   ATOM 721 CG B ARG A 31 ? -2.16625 7.66473 20.27340 0.435 17.72647 C ? A ? 31 CG 1
   ATOM 722 CD B ARG A 31 ? -2.07195 9.05949 20.81367 0.435 22.70012 C ? A ? 31 CD 1
   ATOM 723 NE B ARG A 31 ? -2.16906 10.04997 19.75336 0.435 24.85392 N ? A ? 31 NE 1
   ATOM 724 CZ B ARG A 31 ? -2.37417 11.33887 19.97400 0.435 28.13846 C ? A ? 31 CZ 1
   ATOM 725 NH1 B ARG A 31 ? -2.52641 11.81307 21.20102 0.435 20.04492 N ? A ? 31 NH1 1
   ATOM 726 NH2 B ARG A 31 ? -2.43561 12.17003 18.94237 0.435 20.95541 N ? A ? 31 NH2 1
   ATOM 727 H B ARG A 31 ? -2.19802 4.74781 22.85868 0.351 14.51719 H ? A ? 31 H 1
   ATOM 728 HB2 B ARG A 31 ? -1.62763 7.05288 22.14250 0.435 15.76262 H ? A ? 31 HB2 1
   ATOM 729 HB3 B ARG A 31 ? -1.36106 5.95057 21.02927 0.435 15.76262 H ? A ? 31 HB3 1
   ATOM 730 HG2 B ARG A 31 ? -1.47290 7.55302 19.60431 0.435 21.43916 H ? A ? 31 HG2 1
   ATOM 731 HG3 B ARG A 31 ? -3.04026 7.55740 19.86659 0.435 21.43916 H ? A ? 31 HG3 1
   ATOM 732 HD2 B ARG A 31 ? -2.79714 9.21092 21.43982 0.435 27.40753 H ? A ? 31 HD2 1
   ATOM 733 HD3 B ARG A 31 ? -1.21858 9.17367 21.26046 0.435 27.40753 H ? A ? 31 HD3 1
   ATOM 734 HE B ARG A 31 ? -2.08893 9.78408 18.93943 0.435 29.99209 H ? A ? 31 HE 1
   ATOM 735 HH11 B ARG A 31 ? -2.49289 11.28019 21.87519 0.435 24.22129 H ? A ? 31 HH11 1
   ATOM 736 HH12 B ARG A 31 ? -2.65880 12.65392 21.32370 0.435 24.22129 H ? A ? 31 HH12 1
   ATOM 737 HH21 B ARG A 31 ? -2.34260 11.86956 18.14196 0.435 25.31388 H ? A ? 31 HH21 1
   ATOM 738 HH22 B ARG A 31 ? -2.56846 13.00948 19.07382 0.435 25.31388 H ? A ? 31 HH22 1
   ATOM 739 H C ARG A 31 ? -2.19977 4.75331 22.86839 0.235 14.51719 H ? A ? 31 H 1
   ATOM 740 N . LEU A 32 ? -3.45649 4.22764 19.95058 1.000 9.98113 N ? A ? 32 N 1
   ATOM 741 CA . LEU A 32 ? -4.05897 3.63495 18.75494 1.000 8.68948 C ? A ? 32 CA 1
   ATOM 742 C . LEU A 32 ? -5.53248 3.25445 19.03189 1.000 10.52847 C ? A ? 32 C 1
   ATOM 743 O . LEU A 32 ? -6.43427 3.53302 18.21191 1.000 9.39716 O ? A ? 32 O 1
   ATOM 744 CB . LEU A 32 ? -3.34229 2.36622 18.37197 1.000 7.81325 C ? A ? 32 CB 1
   ATOM 745 CG . LEU A 32 ? -3.85948 1.56332 17.22749 1.000 9.72198 C ? A ? 32 CG 1
   ATOM 746 CD1 . LEU A 32 ? -3.66617 2.30774 15.91972 1.000 12.66011 C ? A ? 32 CD1 1
   ATOM 747 CD2 . LEU A 32 ? -3.19920 0.25187 17.19596 1.000 12.67945 C ? A ? 32 CD2 1
   ATOM 748 H . LEU A 32 ? -2.76220 3.81916 20.25175 1.000 12.14474 H ? A ? 32 H 1
   ATOM 749 HA . LEU A 32 ? -3.99019 4.28319 18.03665 1.000 10.59476 H ? A ? 32 HA 1
   ATOM 750 HB2 . LEU A 32 ? -2.42858 2.60412 18.14965 1.000 9.54329 H ? A ? 32 HB2 1
   ATOM 751 HB3 . LEU A 32 ? -3.35390 1.78087 19.14535 1.000 9.54329 H ? A ? 32 HB3 1
   ATOM 752 HG . LEU A 32 ? -4.81207 1.41767 17.33826 1.000 11.83376 H ? A ? 32 HG 1
   ATOM 753 HD11 . LEU A 32 ? -3.80902 1.69357 15.18263 1.000 15.35953 H ? A ? 32 HD11 1
   ATOM 754 HD12 . LEU A 32 ? -4.30608 3.03522 15.87287 1.000 15.35953 H ? A ? 32 HD12 1
   ATOM 755 HD13 . LEU A 32 ? -2.76271 2.65929 15.88701 1.000 15.35953 H ? A ? 32 HD13 1
   ATOM 756 HD21 . LEU A 32 ? -3.56949 -0.27070 16.46746 1.000 15.38273 H ? A ? 32 HD21 1
   ATOM 757 HD22 . LEU A 32 ? -2.24742 0.38067 17.06022 1.000 15.38273 H ? A ? 32 HD22 1
   ATOM 758 HD23 . LEU A 32 ? -3.35476 -0.20039 18.03986 1.000 15.38273 H ? A ? 32 HD23 1
   ATOM 759 N . PHE A 33 ? -5.78656 2.58748 20.19283 1.000 8.55722 N ? A ? 33 N 1
   ATOM 760 CA . PHE A 33 ? -7.13242 2.09886 20.42622 1.000 9.12581 C ? A ? 33 CA 1
   ATOM 761 C . PHE A 33 ? -8.09303 3.24459 20.71514 1.000 11.47671 C ? A ? 33 C 1
   ATOM 762 O . PHE A 33 ? -9.29698 3.15851 20.37833 1.000 12.47838 O ? A ? 33 O 1
   ATOM 763 CB . PHE A 33 ? -7.14473 1.17041 21.62939 1.000 8.35465 C ? A ? 33 CB 1
   ATOM 764 CG . PHE A 33 ? -6.40486 -0.07812 21.46033 1.000 8.41464 C ? A ? 33 CG 1
   ATOM 765 CD1 . PHE A 33 ? -6.20246 -0.61985 20.21038 1.000 9.16703 C ? A ? 33 CD1 1
   ATOM 766 CD2 . PHE A 33 ? -5.87010 -0.76462 22.50539 1.000 12.92693 C ? A ? 33 CD2 1
   ATOM 767 CE1 . PHE A 33 ? -5.55916 -1.79437 20.01290 1.000 10.02186 C ? A ? 33 CE1 1
   ATOM 768 CE2 . PHE A 33 ? -5.16857 -1.92732 22.32792 1.000 12.91560 C ? A ? 33 CE2 1
   ATOM 769 CZ . PHE A 33 ? -4.94708 -2.42429 21.09181 1.000 13.73497 C ? A ? 33 CZ 1
   ATOM 770 H . PHE A 33 ? -5.21499 2.42418 20.81432 1.000 10.43605 H ? A ? 33 H 1
   ATOM 771 HA . PHE A 33 ? -7.42137 1.61618 19.63601 1.000 11.11836 H ? A ? 33 HA 1
   ATOM 772 HB2 . PHE A 33 ? -6.75273 1.63980 22.38232 1.000 10.19297 H ? A ? 33 HB2 1
   ATOM 773 HB3 . PHE A 33 ? -8.06537 0.93717 21.82670 1.000 10.19297 H ? A ? 33 HB3 1
   ATOM 774 HD1 . PHE A 33 ? -6.52199 -0.15816 19.46900 1.000 11.16783 H ? A ? 33 HD1 1
   ATOM 775 HD2 . PHE A 33 ? -5.98434 -0.43432 23.36722 1.000 15.67971 H ? A ? 33 HD2 1
   ATOM 776 HE1 . PHE A 33 ? -5.52672 -2.17598 19.16542 1.000 12.19362 H ? A ? 33 HE1 1
   ATOM 777 HE2 . PHE A 33 ? -4.83971 -2.38155 23.06983 1.000 15.66611 H ? A ? 33 HE2 1
   ATOM 778 HZ . PHE A 33 ? -4.40100 -3.16641 20.96545 1.000 16.64935 H ? A ? 33 HZ 1
   ATOM 779 N A LYS A 34 ? -7.60796 4.30214 21.34100 0.730 9.29025 N ? A ? 34 N 1
   ATOM 780 CA A LYS A 34 ? -8.54083 5.39574 21.56946 0.730 11.39930 C ? A ? 34 CA 1
   ATOM 781 C A LYS A 34 ? -8.80714 6.21418 20.29492 0.730 15.13573 C ? A ? 34 C 1
   ATOM 782 O A LYS A 34 ? -9.94960 6.64061 20.03370 0.730 10.27182 O ? A ? 34 O 1
   ATOM 783 CB A LYS A 34 ? -8.09212 6.31319 22.65164 0.730 14.72635 C ? A ? 34 CB 1
   ATOM 784 CG A LYS A 34 ? -8.02656 5.68139 23.97492 0.730 12.95577 C ? A ? 34 CG 1
   ATOM 785 CD A LYS A 34 ? -9.11157 4.84045 24.48825 0.730 25.74352 C ? A ? 34 CD 1
   ATOM 786 CE A LYS A 34 ? -10.23506 5.65883 25.02027 0.730 30.82839 C ? A ? 34 CE 1
   ATOM 787 NZ A LYS A 34 ? -11.24814 4.83181 25.81457 0.730 32.57022 N ? A ? 34 NZ 1
   ATOM 788 H A LYS A 34 ? -6.80258 4.40659 21.62393 0.730 11.31569 H ? A ? 34 H 1
   ATOM 789 HA A LYS A 34 ? -9.36794 4.98278 21.86313 0.730 13.84655 H ? A ? 34 HA 1
   ATOM 790 HB2 A LYS A 34 ? -7.20471 6.63969 22.43532 0.730 17.83901 H ? A ? 34 HB2 1
   ATOM 791 HB3 A LYS A 34 ? -8.71396 7.05547 22.70861 0.730 17.83901 H ? A ? 34 HB3 1
   ATOM 792 HG2 A LYS A 34 ? -7.23786 5.11671 23.97730 0.730 15.71431 H ? A ? 34 HG2 1
   ATOM 793 HG3 A LYS A 34 ? -7.92456 6.39647 24.62235 0.730 15.71431 H ? A ? 34 HG3 1
   ATOM 794 HD2 A LYS A 34 ? -9.45332 4.28428 23.77076 0.730 31.05961 H ? A ? 34 HD2 1
   ATOM 795 HD3 A LYS A 34 ? -8.77344 4.28388 25.20714 0.730 31.05961 H ? A ? 34 HD3 1
   ATOM 796 HE2 A LYS A 34 ? -9.87751 6.34102 25.60991 0.730 37.16145 H ? A ? 34 HE2 1
   ATOM 797 HE3 A LYS A 34 ? -10.70290 6.07341 24.27855 0.730 37.16145 H ? A ? 34 HE3 1
   ATOM 798 HZ1 A LYS A 34 ? -11.89203 5.35956 26.12919 0.730 39.25166 H ? A ? 34 HZ1 1
   ATOM 799 HZ2 A LYS A 34 ? -11.61303 4.21207 25.29028 0.730 39.25166 H ? A ? 34 HZ2 1
   ATOM 800 HZ3 A LYS A 34 ? -10.84398 4.43022 26.49829 0.730 39.25166 H ? A ? 34 HZ3 1
   ATOM 801 N B LYS A 34 ? -7.59594 4.33884 21.29998 0.270 9.43324 N ? A ? 34 N 1
   ATOM 802 CA B LYS A 34 ? -8.44192 5.47834 21.65312 0.270 11.53935 C ? A ? 34 CA 1
   ATOM 803 C B LYS A 34 ? -8.62911 6.47875 20.50005 0.270 14.59623 C ? A ? 34 C 1
   ATOM 804 O B LYS A 34 ? -9.57230 7.28802 20.52774 0.270 10.91968 O ? A ? 34 O 1
   ATOM 805 CB B LYS A 34 ? -7.88159 6.17573 22.89117 0.270 14.95599 C ? A ? 34 CB 1
   ATOM 806 CG B LYS A 34 ? -6.95334 7.29005 22.56142 0.270 15.63223 C ? A ? 34 CG 1
   ATOM 807 CD B LYS A 34 ? -6.11018 7.85334 23.71601 0.270 15.92266 C ? A ? 34 CD 1
   ATOM 808 CE B LYS A 34 ? -6.98310 8.56756 24.74278 0.270 17.48670 C ? A ? 34 CE 1
   ATOM 809 NZ B LYS A 34 ? -6.21265 9.00406 25.94182 0.270 22.08994 N ? A ? 34 NZ 1
   ATOM 810 H B LYS A 34 ? -6.76697 4.44458 21.50304 0.270 11.48728 H ? A ? 34 H 1
   ATOM 811 HA B LYS A 34 ? -9.32840 5.15880 21.88321 0.270 14.01461 H ? A ? 34 HA 1
   ATOM 812 HB2 B LYS A 34 ? -8.61757 6.54185 23.40614 0.270 18.11457 H ? A ? 34 HB2 1
   ATOM 813 HB3 B LYS A 34 ? -7.39410 5.52784 23.42361 0.270 18.11457 H ? A ? 34 HB3 1
   ATOM 814 HG2 B LYS A 34 ? -6.33238 6.97467 21.88625 0.270 18.92607 H ? A ? 34 HG2 1
   ATOM 815 HG3 B LYS A 34 ? -7.47909 8.02594 22.21077 0.270 18.92607 H ? A ? 34 HG3 1
   ATOM 816 HD2 B LYS A 34 ? -5.64727 7.12641 24.16118 0.270 19.27458 H ? A ? 34 HD2 1
   ATOM 817 HD3 B LYS A 34 ? -5.46804 8.49002 23.36503 0.270 19.27458 H ? A ? 34 HD3 1
   ATOM 818 HE2 B LYS A 34 ? -7.37436 9.35518 24.33356 0.270 21.15143 H ? A ? 34 HE2 1
   ATOM 819 HE3 B LYS A 34 ? -7.68321 7.96468 25.03821 0.270 21.15143 H ? A ? 34 HE3 1
   ATOM 820 HZ1 B LYS A 34 ? -6.75625 9.39805 26.52609 0.270 26.67532 H ? A ? 34 HZ1 1
   ATOM 821 HZ2 B LYS A 34 ? -5.83114 8.30055 26.33120 0.270 26.67532 H ? A ? 34 HZ2 1
   ATOM 822 HZ3 B LYS A 34 ? -5.57855 9.58101 25.70276 0.270 26.67532 H ? A ? 34 HZ3 1
   ATOM 823 N . SER A 35 ? -7.74533 6.45805 19.49529 1.000 12.88258 N ? A ? 35 N 1
   ATOM 824 CA . SER A 35 ? -7.86943 7.26368 18.29802 1.000 13.79999 C ? A ? 35 CA 1
   ATOM 825 C . SER A 35 ? -8.64376 6.54827 17.23180 1.000 12.54955 C ? A ? 35 C 1
   ATOM 826 O . SER A 35 ? -9.24742 7.20232 16.37593 1.000 14.62833 O ? A ? 35 O 1
   ATOM 827 CB . SER A 35 ? -6.52923 7.70821 17.75630 1.000 15.13539 C ? A ? 35 CB 1
   ATOM 828 OG . SER A 35 ? -5.92920 8.61994 18.64535 1.000 22.88880 O ? A ? 35 OG 1
   ATOM 829 HA . SER A 35 ? -8.33782 8.07965 18.53402 1.000 16.72738 H ? A ? 35 HA 1
   ATOM 830 HB2 . SER A 35 ? -5.95307 6.93438 17.65567 1.000 18.32985 H ? A ? 35 HB2 1
   ATOM 831 HB3 . SER A 35 ? -6.65930 8.13898 16.89699 1.000 18.32985 H ? A ? 35 HB3 1
   ATOM 832 HG . SER A 35 ? -5.86703 8.27724 19.40974 1.000 27.63395 H ? A ? 35 HG 1
   ATOM 833 H A SER A 35 ? -6.95030 6.16225 19.63682 0.730 15.62649 H ? A ? 35 H 1
   ATOM 834 H B SER A 35 ? -7.04159 5.96374 19.49188 0.270 15.62649 H ? A ? 35 H 1
   ATOM 835 N . HIS A 36 ? -8.52731 5.22622 17.21017 1.000 11.79915 N ? A ? 36 N 1
   ATOM 836 CA . HIS A 36 ? -9.05345 4.35928 16.14971 1.000 9.80205 C ? A ? 36 CA 1
   ATOM 837 C . HIS A 36 ? -9.66833 3.08906 16.73358 1.000 10.89938 C ? A ? 36 C 1
   ATOM 838 O . HIS A 36 ? -9.10013 2.00667 16.71236 1.000 11.24722 O ? A ? 36 O 1
   ATOM 839 CB . HIS A 36 ? -7.94756 4.06706 15.10694 1.000 12.33571 C ? A ? 36 CB 1
   ATOM 840 CG . HIS A 36 ? -7.32186 5.27092 14.49974 1.000 12.02221 C ? A ? 36 CG 1
   ATOM 841 ND1 . HIS A 36 ? -7.96589 6.00223 13.52917 1.000 19.97227 N ? A ? 36 ND1 1
   ATOM 842 CD2 . HIS A 36 ? -6.17830 5.92563 14.77567 1.000 13.27591 C ? A ? 36 CD2 1
   ATOM 843 CE1 . HIS A 36 ? -7.22252 7.04448 13.21652 1.000 15.96865 C ? A ? 36 CE1 1
   ATOM 844 NE2 . HIS A 36 ? -6.12915 7.00647 13.94238 1.000 16.48294 N ? A ? 36 NE2 1
   ATOM 845 H . HIS A 36 ? -8.12809 4.78065 17.82798 1.000 14.32637 H ? A ? 36 H 1
   ATOM 846 HA . HIS A 36 ? -9.78776 4.81220 15.70638 1.000 11.92985 H ? A ? 36 HA 1
   ATOM 847 HB2 . HIS A 36 ? -7.24293 3.56069 15.54050 1.000 14.97024 H ? A ? 36 HB2 1
   ATOM 848 HB3 . HIS A 36 ? -8.33514 3.54619 14.38626 1.000 14.97024 H ? A ? 36 HB3 1
   ATOM 849 HD2 . HIS A 36 ? -5.54330 5.68741 15.41201 1.000 16.09849 H ? A ? 36 HD2 1
   ATOM 850 HE1 . HIS A 36 ? -7.43612 7.69623 12.58843 1.000 19.32977 H ? A ? 36 HE1 1
   ATOM 851 HE2 . HIS A 36 ? -5.48359 7.57307 13.89979 1.000 19.94692 H ? A ? 36 HE2 1
   ATOM 852 N . PRO A 37 ? -10.85554 3.20173 17.31293 1.000 11.26722 N ? A ? 37 N 1
   ATOM 853 CA . PRO A 37 ? -11.46487 2.05507 17.99929 1.000 14.37280 C ? A ? 37 CA 1
   ATOM 854 C . PRO A 37 ? -11.65976 0.80628 17.18678 1.000 8.82204 C ? A ? 37 C 1
   ATOM 855 O . PRO A 37 ? -11.73784 -0.29625 17.73364 1.000 13.34960 O ? A ? 37 O 1
   ATOM 856 CB . PRO A 37 ? -12.77955 2.64076 18.59913 1.000 16.71554 C ? A ? 37 CB 1
   ATOM 857 CG . PRO A 37 ? -12.53686 4.11922 18.59167 1.000 13.90968 C ? A ? 37 CG 1
   ATOM 858 CD . PRO A 37 ? -11.55147 4.46684 17.49242 1.000 11.03747 C ? A ? 37 CD 1
   ATOM 859 HA . PRO A 37 ? -10.88983 1.79614 18.73630 1.000 17.41475 H ? A ? 37 HA 1
   ATOM 860 HB2 . PRO A 37 ? -13.53786 2.40486 18.04217 1.000 20.22604 H ? A ? 37 HB2 1
   ATOM 861 HB3 . PRO A 37 ? -12.91459 2.30992 19.50091 1.000 20.22604 H ? A ? 37 HB3 1
   ATOM 862 HG2 . PRO A 37 ? -13.37977 4.57274 18.43440 1.000 16.85900 H ? A ? 37 HG2 1
   ATOM 863 HG3 . PRO A 37 ? -12.17540 4.38019 19.45314 1.000 16.85900 H ? A ? 37 HG3 1
   ATOM 864 HD2 . PRO A 37 ? -12.01012 4.73419 16.68060 1.000 13.41236 H ? A ? 37 HD2 1
   ATOM 865 HD3 . PRO A 37 ? -10.94193 5.16654 17.77488 1.000 13.41236 H ? A ? 37 HD3 1
   ATOM 866 N A GLU A 38 ? -11.73918 0.92506 15.87152 0.454 11.64141 N ? A ? 38 N 1
   ATOM 867 CA A GLU A 38 ? -11.78623 -0.25570 15.01330 0.454 14.41243 C ? A ? 38 CA 1
   ATOM 868 C A GLU A 38 ? -10.65666 -1.21676 15.36008 0.454 14.08750 C ? A ? 38 C 1
   ATOM 869 O A GLU A 38 ? -10.88732 -2.42389 15.51769 0.454 16.77319 O ? A ? 38 O 1
   ATOM 870 CB A GLU A 38 ? -11.76627 0.13543 13.51726 0.454 12.77445 C ? A ? 38 CB 1
   ATOM 871 CG A GLU A 38 ? -10.57192 0.87881 12.99242 0.454 13.81265 C ? A ? 38 CG 1
   ATOM 872 CD A GLU A 38 ? -10.68582 2.38384 13.12895 0.454 14.33666 C ? A ? 38 CD 1
   ATOM 873 OE1 A GLU A 38 ? -10.89737 2.92955 14.24666 0.454 13.96766 O ? A ? 38 OE1 1
   ATOM 874 OE2 A GLU A 38 ? -10.56349 3.08832 12.12421 0.454 14.30976 O ? A ? 38 OE2 1
   ATOM 875 H A GLU A 38 ? -11.76746 1.67280 15.44762 0.454 14.13708 H ? A ? 38 H 1
   ATOM 876 HA A GLU A 38 ? -12.62820 -0.71509 15.15808 0.454 17.46230 H ? A ? 38 HA 1
   ATOM 877 HB2 A GLU A 38 ? -11.83338 -0.68159 12.99871 0.454 15.49673 H ? A ? 38 HB2 1
   ATOM 878 HB3 A GLU A 38 ? -12.53807 0.69874 13.35019 0.454 15.49673 H ? A ? 38 HB3 1
   ATOM 879 HG2 A GLU A 38 ? -9.78576 0.59525 13.48480 0.454 16.74257 H ? A ? 38 HG2 1
   ATOM 880 HG3 A GLU A 38 ? -10.46511 0.67396 12.05033 0.454 16.74257 H ? A ? 38 HG3 1
   ATOM 881 N B GLU A 38 ? -11.73953 0.90364 15.88100 0.546 11.62127 N ? A ? 38 N 1
   ATOM 882 CA B GLU A 38 ? -11.85020 -0.29286 15.05152 0.546 14.46831 C ? A ? 38 CA 1
   ATOM 883 C B GLU A 38 ? -10.59214 -1.15217 15.11621 0.546 14.68418 C ? A ? 38 C 1
   ATOM 884 O B GLU A 38 ? -10.60281 -2.33581 14.71234 0.546 9.45166 O ? A ? 38 O 1
   ATOM 885 CB B GLU A 38 ? -12.17302 0.12293 13.62074 0.546 15.79739 C ? A ? 38 CB 1
   ATOM 886 CG B GLU A 38 ? -11.08620 0.76049 12.88286 0.546 10.84107 C ? A ? 38 CG 1
   ATOM 887 CD B GLU A 38 ? -11.05530 2.29420 12.99003 0.546 13.90678 C ? A ? 38 CD 1
   ATOM 888 OE1 B GLU A 38 ? -11.42814 2.89450 14.03802 0.546 10.10425 O ? A ? 38 OE1 1
   ATOM 889 OE2 B GLU A 38 ? -10.70210 2.96321 12.02832 0.546 14.49776 O ? A ? 38 OE2 1
   ATOM 890 H B GLU A 38 ? -11.73264 1.64326 15.44225 0.546 14.11292 H ? A ? 38 H 1
   ATOM 891 HA B GLU A 38 ? -12.58043 -0.84990 15.36355 0.546 17.52936 H ? A ? 38 HA 1
   ATOM 892 HB2 B GLU A 38 ? -12.43052 -0.66994 13.12480 0.546 19.12425 H ? A ? 38 HB2 1
   ATOM 893 HB3 B GLU A 38 ? -12.91067 0.75230 13.64645 0.546 19.12425 H ? A ? 38 HB3 1
   ATOM 894 HG2 B GLU A 38 ? -10.24233 0.42644 13.22521 0.546 13.17668 H ? A ? 38 HG2 1
   ATOM 895 HG3 B GLU A 38 ? -11.17591 0.53479 11.94376 0.546 13.17668 H ? A ? 38 HG3 1
   ATOM 896 N A THR A 39 ? -9.43607 -0.67535 15.52949 0.454 10.37072 N ? A ? 39 N 1
   ATOM 897 CA A THR A 39 ? -8.23918 -1.47940 15.66943 0.454 10.88962 C ? A ? 39 CA 1
   ATOM 898 C A THR A 39 ? -8.21872 -2.31052 16.93891 0.454 9.80333 C ? A ? 39 C 1
   ATOM 899 O A THR A 39 ? -7.61415 -3.38443 16.97208 0.454 8.68316 O ? A ? 39 O 1
   ATOM 900 CB A THR A 39 ? -6.97884 -0.61812 15.58464 0.454 9.15347 C ? A ? 39 CB 1
   ATOM 901 OG1 A THR A 39 ? -6.81604 0.24329 16.75856 0.454 7.17005 O ? A ? 39 OG1 1
   ATOM 902 CG2 A THR A 39 ? -6.91793 0.27794 14.31128 0.454 9.73938 C ? A ? 39 CG2 1
   ATOM 903 H A THR A 39 ? -9.28440 0.17040 15.56580 0.454 12.61225 H ? A ? 39 H 1
   ATOM 904 HA A THR A 39 ? -8.22992 -2.09552 14.92029 0.454 13.23493 H ? A ? 39 HA 1
   ATOM 905 HB A THR A 39 ? -6.24435 -1.25014 15.54032 0.454 11.15156 H ? A ? 39 HB 1
   ATOM 906 HG1 A THR A 39 ? -6.66914 -0.22492 17.44033 0.454 8.77145 H ? A ? 39 HG1 1
   ATOM 907 HG21 A THR A 39 ? -5.99689 0.50601 14.10985 0.454 11.85465 H ? A ? 39 HG21 1
   ATOM 908 HG22 A THR A 39 ? -7.29792 -0.19492 13.55437 0.454 11.85465 H ? A ? 39 HG22 1
   ATOM 909 HG23 A THR A 39 ? -7.42008 1.09508 14.45631 0.454 11.85465 H ? A ? 39 HG23 1
   ATOM 910 N B THR A 39 ? -9.48520 -0.55895 15.55799 0.546 10.61415 N ? A ? 39 N 1
   ATOM 911 CA B THR A 39 ? -8.30138 -1.35918 15.76921 0.546 9.95588 C ? A ? 39 CA 1
   ATOM 912 C B THR A 39 ? -8.53572 -2.41048 16.83501 0.546 10.26443 C ? A ? 39 C 1
   ATOM 913 O B THR A 39 ? -8.14314 -3.57734 16.67535 0.546 10.05168 O ? A ? 39 O 1
   ATOM 914 CB B THR A 39 ? -7.08536 -0.51196 16.09530 0.546 10.96677 C ? A ? 39 CB 1
   ATOM 915 OG1 B THR A 39 ? -7.35067 0.34936 17.20932 0.546 9.37585 O ? A ? 39 OG1 1
   ATOM 916 CG2 B THR A 39 ? -6.59129 0.34564 14.88104 0.546 7.92541 C ? A ? 39 CG2 1
   ATOM 917 H B THR A 39 ? -9.40320 0.27858 15.73523 0.546 12.90437 H ? A ? 39 H 1
   ATOM 918 HA B THR A 39 ? -8.09872 -1.80747 14.93323 0.546 12.11444 H ? A ? 39 HA 1
   ATOM 919 HB B THR A 39 ? -6.36683 -1.12321 16.32108 0.546 13.32751 H ? A ? 39 HB 1
   ATOM 920 HG1 B THR A 39 ? -7.56844 -0.10715 17.87996 0.546 11.41841 H ? A ? 39 HG1 1
   ATOM 921 HG21 B THR A 39 ? -5.85905 0.91927 15.15611 0.546 9.67788 H ? A ? 39 HG21 1
   ATOM 922 HG22 B THR A 39 ? -6.28498 -0.23542 14.16729 0.546 9.67788 H ? A ? 39 HG22 1
   ATOM 923 HG23 B THR A 39 ? -7.31595 0.89793 14.54825 0.546 9.67788 H ? A ? 39 HG23 1
   ATOM 924 N A LEU A 40 ? -8.83004 -1.81072 18.01092 0.454 11.37886 N ? A ? 40 N 1
   ATOM 925 CA A LEU A 40 ? -8.97267 -2.61455 19.21938 0.454 12.32823 C ? A ? 40 CA 1
   ATOM 926 C A LEU A 40 ? -9.76171 -3.89197 18.96636 0.454 9.94391 C ? A ? 40 C 1
   ATOM 927 O A LEU A 40 ? -9.43167 -4.93734 19.53480 0.454 10.77473 O ? A ? 40 O 1
   ATOM 928 CB A LEU A 40 ? -9.64586 -1.77253 20.27007 0.454 14.23893 C ? A ? 40 CB 1
   ATOM 929 CG A LEU A 40 ? -10.06439 -2.44684 21.53145 0.454 13.41562 C ? A ? 40 CG 1
   ATOM 930 CD1 A LEU A 40 ? -8.91210 -2.66711 22.38681 0.454 11.94875 C ? A ? 40 CD1 1
   ATOM 931 CD2 A LEU A 40 ? -11.11700 -1.54583 22.24531 0.454 7.85572 C ? A ? 40 CD2 1
   ATOM 932 H A LEU A 40 ? -9.16596 -1.02079 18.06349 0.454 13.82201 H ? A ? 40 H 1
   ATOM 933 HA A LEU A 40 ? -8.09753 -2.88408 19.53937 0.454 14.96127 H ? A ? 40 HA 1
   ATOM 934 HB2 A LEU A 40 ? -9.03149 -1.06508 20.52097 0.454 17.25411 H ? A ? 40 HB2 1
   ATOM 935 HB3 A LEU A 40 ? -10.44673 -1.39232 19.87645 0.454 17.25411 H ? A ? 40 HB3 1
   ATOM 936 HG A LEU A 40 ? -10.45853 -3.31291 21.34311 0.454 16.26614 H ? A ? 40 HG 1
   ATOM 937 HD11 A LEU A 40 ? -9.20421 -3.09761 23.20550 0.454 14.50589 H ? A ? 40 HD11 1
   ATOM 938 HD12 A LEU A 40 ? -8.27802 -3.23548 21.92228 0.454 14.50589 H ? A ? 40 HD12 1
   ATOM 939 HD13 A LEU A 40 ? -8.50217 -1.81199 22.59082 0.454 14.50589 H ? A ? 40 HD13 1
   ATOM 940 HD21 A LEU A 40 ? -11.35790 -1.95218 23.09251 0.454 9.59425 H ? A ? 40 HD21 1
   ATOM 941 HD22 A LEU A 40 ? -10.73115 -0.66888 22.39692 0.454 9.59425 H ? A ? 40 HD22 1
   ATOM 942 HD23 A LEU A 40 ? -11.90175 -1.46876 21.68041 0.454 9.59425 H ? A ? 40 HD23 1
   ATOM 943 N B LEU A 40 ? -9.15514 -1.99394 17.95215 0.546 11.99676 N ? A ? 40 N 1
   ATOM 944 CA B LEU A 40 ? -9.34103 -2.87343 19.09366 0.546 10.46168 C ? A ? 40 CA 1
   ATOM 945 C B LEU A 40 ? -10.11598 -4.11015 18.69528 0.546 12.39170 C ? A ? 40 C 1
   ATOM 946 O B LEU A 40 ? -9.80221 -5.19333 19.15537 0.546 10.20096 O ? A ? 40 O 1
   ATOM 947 CB B LEU A 40 ? -10.03124 -2.10867 20.20083 0.546 15.01385 C ? A ? 40 CB 1
   ATOM 948 CG B LEU A 40 ? -10.01198 -2.78657 21.52679 0.546 12.86555 C ? A ? 40 CG 1
   ATOM 949 CD1 B LEU A 40 ? -8.77692 -3.38306 21.80877 0.546 9.85329 C ? A ? 40 CD1 1
   ATOM 950 CD2 B LEU A 40 ? -10.34147 -1.70031 22.60047 0.546 12.79465 C ? A ? 40 CD2 1
   ATOM 951 H B LEU A 40 ? -9.47440 -1.20354 18.06588 0.546 14.56350 H ? A ? 40 H 1
   ATOM 952 HA B LEU A 40 ? -8.48414 -3.16991 19.43825 0.546 12.72140 H ? A ? 40 HA 1
   ATOM 953 HB2 B LEU A 40 ? -9.59059 -1.25067 20.30360 0.546 18.18401 H ? A ? 40 HB2 1
   ATOM 954 HB3 B LEU A 40 ? -10.95953 -1.97719 19.95205 0.546 18.18401 H ? A ? 40 HB3 1
   ATOM 955 HG B LEU A 40 ? -10.66190 -3.50656 21.53749 0.546 15.60605 H ? A ? 40 HG 1
   ATOM 956 HD11 B LEU A 40 ? -8.72881 -3.57597 22.75818 0.546 11.99133 H ? A ? 40 HD11 1
   ATOM 957 HD12 B LEU A 40 ? -8.69977 -4.20522 21.29985 0.546 11.99133 H ? A ? 40 HD12 1
   ATOM 958 HD13 B LEU A 40 ? -8.06655 -2.77157 21.55906 0.546 11.99133 H ? A ? 40 HD13 1
   ATOM 959 HD21 B LEU A 40 ? -10.33250 -2.11160 23.47891 0.546 15.52097 H ? A ? 40 HD21 1
   ATOM 960 HD22 B LEU A 40 ? -9.67219 -0.99957 22.55647 0.546 15.52097 H ? A ? 40 HD22 1
   ATOM 961 HD23 B LEU A 40 ? -11.21950 -1.33110 22.41705 0.546 15.52097 H ? A ? 40 HD23 1
   ATOM 962 N A GLU A 41 ? -10.67307 -3.86876 17.98470 0.454 12.95527 N ? A ? 41 N 1
   ATOM 963 CA A GLU A 41 ? -11.56142 -4.99139 17.76636 0.454 11.43034 C ? A ? 41 CA 1
   ATOM 964 C A GLU A 41 ? -10.88740 -6.14801 17.06752 0.454 11.69067 C ? A ? 41 C 1
   ATOM 965 O A GLU A 41 ? -11.37488 -7.27601 17.14512 0.454 11.87285 O ? A ? 41 O 1
   ATOM 966 CB A GLU A 41 ? -12.79120 -4.51088 16.97215 0.454 16.55835 C ? A ? 41 CB 1
   ATOM 967 CG A GLU A 41 ? -13.88254 -5.56682 16.83335 0.454 18.95822 C ? A ? 41 CG 1
   ATOM 968 CD A GLU A 41 ? -14.72801 -5.73978 18.10194 0.454 21.04801 C ? A ? 41 CD 1
   ATOM 969 OE1 A GLU A 41 ? -14.39564 -5.11855 19.13070 0.454 21.56328 O ? A ? 41 OE1 1
   ATOM 970 OE2 A GLU A 41 ? -15.72709 -6.48362 18.05540 0.454 27.77284 O ? A ? 41 OE2 1
   ATOM 971 H A GLU A 41 ? -10.78881 -3.21377 17.43955 0.454 15.71371 H ? A ? 41 H 1
   ATOM 972 HA A GLU A 41 ? -11.86632 -5.33025 18.62258 0.454 13.88380 H ? A ? 41 HA 1
   ATOM 973 HB2 A GLU A 41 ? -13.17601 -3.74494 17.42620 0.454 20.03741 H ? A ? 41 HB2 1
   ATOM 974 HB3 A GLU A 41 ? -12.50719 -4.25916 16.07947 0.454 20.03741 H ? A ? 41 HB3 1
   ATOM 975 HG2 A GLU A 41 ? -14.47799 -5.30951 16.11215 0.454 22.91725 H ? A ? 41 HG2 1
   ATOM 976 HG3 A GLU A 41 ? -13.46880 -6.42102 16.63320 0.454 22.91725 H ? A ? 41 HG3 1
   ATOM 977 N B GLU A 41 ? -11.03668 -3.97265 17.74088 0.546 10.25189 N ? A ? 41 N 1
   ATOM 978 CA B GLU A 41 ? -11.87084 -5.06625 17.31511 0.546 15.42900 C ? A ? 41 CA 1
   ATOM 979 C B GLU A 41 ? -11.05147 -6.18425 16.75331 0.546 14.03494 C ? A ? 41 C 1
   ATOM 980 O B GLU A 41 ? -11.55689 -7.30940 16.61912 0.546 17.54753 O ? A ? 41 O 1
   ATOM 981 CB B GLU A 41 ? -12.83875 -4.54185 16.25065 0.546 18.50983 C ? A ? 41 CB 1
   ATOM 982 CG B GLU A 41 ? -13.95931 -5.47813 15.90865 0.546 20.21790 C ? A ? 41 CG 1
   ATOM 983 CD B GLU A 41 ? -15.13628 -5.38986 16.90040 0.546 28.38624 C ? A ? 41 CD 1
   ATOM 984 OE1 B GLU A 41 ? -14.94297 -4.83604 18.02436 0.546 23.32970 O ? A ? 41 OE1 1
   ATOM 985 OE2 B GLU A 41 ? -16.24725 -5.88350 16.55463 0.546 22.92396 O ? A ? 41 OE2 1
   ATOM 986 H B GLU A 41 ? -11.19315 -3.23784 17.32233 0.546 12.46966 H ? A ? 41 H 1
   ATOM 987 HA B GLU A 41 ? -12.38210 -5.41602 18.06156 0.546 18.68219 H ? A ? 41 HA 1
   ATOM 988 HB2 B GLU A 41 ? -13.23489 -3.71737 16.57346 0.546 22.37918 H ? A ? 41 HB2 1
   ATOM 989 HB3 B GLU A 41 ? -12.33961 -4.37344 15.43616 0.546 22.37918 H ? A ? 41 HB3 1
   ATOM 990 HG2 B GLU A 41 ? -14.29491 -5.25966 15.02517 0.546 24.42886 H ? A ? 41 HG2 1
   ATOM 991 HG3 B GLU A 41 ? -13.62494 -6.38860 15.92074 0.546 24.42886 H ? A ? 41 HG3 1
   ATOM 992 N . LYS A 42 ? -9.80114 -5.88972 16.33127 1.000 11.84717 N ? A ? 42 N 1
   ATOM 993 CA . LYS A 42 ? -8.92908 -6.92387 15.78040 1.000 10.01844 C ? A ? 42 CA 1
   ATOM 994 C . LYS A 42 ? -8.24657 -7.79394 16.82487 1.000 13.73416 C ? A ? 42 C 1
   ATOM 995 O . LYS A 42 ? -7.64960 -8.81915 16.50169 1.000 12.39397 O ? A ? 42 O 1
   ATOM 996 HA . LYS A 42 ? -9.48190 -7.52940 15.26211 1.000 12.18952 H ? A ? 42 HA 1
   ATOM 997 CB B LYS A 42 ? -7.90340 -6.31130 14.79367 0.725 13.67200 C ? A ? 42 CB 1
   ATOM 998 CG B LYS A 42 ? -8.52012 -5.60229 13.63923 0.725 16.94921 C ? A ? 42 CG 1
   ATOM 999 CD B LYS A 42 ? -9.10179 -6.59809 12.59549 0.725 13.91451 C ? A ? 42 CD 1
   ATOM 1000 CE B LYS A 42 ? -9.67636 -5.91142 11.38493 0.725 16.07180 C ? A ? 42 CE 1
   ATOM 1001 NZ B LYS A 42 ? -10.02763 -6.82723 10.20416 0.725 16.54578 N ? A ? 42 NZ 1
   ATOM 1002 H B LYS A 42 ? -9.44923 -5.10546 16.35762 0.546 14.38399 H ? A ? 42 H 1
   ATOM 1003 HB2 B LYS A 42 ? -7.35468 -5.67141 15.27362 0.725 16.57378 H ? A ? 42 HB2 1
   ATOM 1004 HB3 B LYS A 42 ? -7.34896 -7.02420 14.43974 0.725 16.57378 H ? A ? 42 HB3 1
   ATOM 1005 HG2 B LYS A 42 ? -9.24302 -5.03950 13.95794 0.725 20.50644 H ? A ? 42 HG2 1
   ATOM 1006 HG3 B LYS A 42 ? -7.84674 -5.06006 13.19940 0.725 20.50644 H ? A ? 42 HG3 1
   ATOM 1007 HD2 B LYS A 42 ? -8.39428 -7.18993 12.29540 0.725 16.86480 H ? A ? 42 HD2 1
   ATOM 1008 HD3 B LYS A 42 ? -9.81089 -7.11294 13.01143 0.725 16.86480 H ? A ? 42 HD3 1
   ATOM 1009 HE2 B LYS A 42 ? -10.49232 -5.45868 11.64974 0.725 19.45354 H ? A ? 42 HE2 1
   ATOM 1010 HE3 B LYS A 42 ? -9.02768 -5.26549 11.06417 0.725 19.45354 H ? A ? 42 HE3 1
   ATOM 1011 HZ1 B LYS A 42 ? -9.93989 -6.38313 9.43789 0.725 20.02233 H ? A ? 42 HZ1 1
   ATOM 1012 HZ2 B LYS A 42 ? -9.48422 -7.53200 10.19340 0.725 20.02233 H ? A ? 42 HZ2 1
   ATOM 1013 HZ3 B LYS A 42 ? -10.86774 -7.11139 10.27876 0.725 20.02233 H ? A ? 42 HZ3 1
   ATOM 1014 CB C LYS A 42 ? -7.91588 -6.34349 14.78752 0.275 13.63885 C ? A ? 42 CB 1
   ATOM 1015 CG C LYS A 42 ? -8.50837 -6.00359 13.43673 0.275 16.83085 C ? A ? 42 CG 1
   ATOM 1016 CD C LYS A 42 ? -8.86148 -7.25178 12.62138 0.275 15.46264 C ? A ? 42 CD 1
   ATOM 1017 CE C LYS A 42 ? -9.65635 -6.86197 11.39136 0.275 17.34691 C ? A ? 42 CE 1
   ATOM 1018 NZ C LYS A 42 ? -9.88033 -7.97880 10.40902 0.275 15.62811 N ? A ? 42 NZ 1
   ATOM 1019 HB2 C LYS A 42 ? -7.54515 -5.52878 15.16131 0.275 16.53401 H ? A ? 42 HB2 1
   ATOM 1020 HB3 C LYS A 42 ? -7.21076 -6.99436 14.64586 0.275 16.53401 H ? A ? 42 HB3 1
   ATOM 1021 HG2 C LYS A 42 ? -9.32057 -5.48940 13.56647 0.275 20.36441 H ? A ? 42 HG2 1
   ATOM 1022 HG3 C LYS A 42 ? -7.86484 -5.48487 12.92909 0.275 20.36441 H ? A ? 42 HG3 1
   ATOM 1023 HD2 C LYS A 42 ? -8.04806 -7.69746 12.33745 0.275 18.72255 H ? A ? 42 HD2 1
   ATOM 1024 HD3 C LYS A 42 ? -9.39839 -7.85324 13.16071 0.275 18.72255 H ? A ? 42 HD3 1
   ATOM 1025 HE2 C LYS A 42 ? -10.52775 -6.54368 11.67466 0.275 20.98368 H ? A ? 42 HE2 1
   ATOM 1026 HE3 C LYS A 42 ? -9.18026 -6.15604 10.92672 0.275 20.98368 H ? A ? 42 HE3 1
   ATOM 1027 HZ1 C LYS A 42 ? -9.39151 -7.84352 9.67768 0.275 18.92112 H ? A ? 42 HZ1 1
   ATOM 1028 HZ2 C LYS A 42 ? -9.64595 -8.75624 10.77337 0.275 18.92112 H ? A ? 42 HZ2 1
   ATOM 1029 HZ3 C LYS A 42 ? -10.73951 -8.01468 10.17962 0.275 18.92112 H ? A ? 42 HZ3 1
   ATOM 1030 H A LYS A 42 ? -9.54045 -5.09507 16.13085 0.454 14.38399 H ? A ? 42 H 1
   ATOM 1031 N . PHE A 43 ? -8.33794 -7.47315 18.09201 1.000 12.15085 N ? A ? 43 N 1
   ATOM 1032 CA . PHE A 43 ? -7.63086 -8.20876 19.12357 1.000 12.20920 C ? A ? 43 CA 1
   ATOM 1033 C . PHE A 43 ? -8.70304 -8.85668 20.00584 1.000 17.58228 C ? A ? 43 C 1
   ATOM 1034 O . PHE A 43 ? -9.25617 -8.21541 20.91132 1.000 14.88221 O ? A ? 43 O 1
   ATOM 1035 CB . PHE A 43 ? -6.81728 -7.29021 20.04306 1.000 10.07970 C ? A ? 43 CB 1
   ATOM 1036 CG . PHE A 43 ? -5.61221 -6.59544 19.38138 1.000 9.92269 C ? A ? 43 CG 1
   ATOM 1037 CD1 . PHE A 43 ? -5.73513 -5.43028 18.70133 1.000 12.41887 C ? A ? 43 CD1 1
   ATOM 1038 CD2 . PHE A 43 ? -4.36900 -7.18408 19.48350 1.000 13.06619 C ? A ? 43 CD2 1
   ATOM 1039 CE1 . PHE A 43 ? -4.54842 -4.81400 18.11973 1.000 12.03986 C ? A ? 43 CE1 1
   ATOM 1040 CE2 . PHE A 43 ? -3.18315 -6.53876 18.91789 1.000 11.53328 C ? A ? 43 CE2 1
   ATOM 1041 CZ . PHE A 43 ? -3.35682 -5.34271 18.31650 1.000 8.63207 C ? A ? 43 CZ 1
   ATOM 1042 H . PHE A 43 ? -8.81187 -6.82053 18.39046 1.000 14.74841 H ? A ? 43 H 1
   ATOM 1043 HA . PHE A 43 ? -7.04986 -8.84948 18.68446 1.000 14.81843 H ? A ? 43 HA 1
   ATOM 1044 HB2 . PHE A 43 ? -7.40457 -6.59445 20.37760 1.000 12.26303 H ? A ? 43 HB2 1
   ATOM 1045 HB3 . PHE A 43 ? -6.47664 -7.81993 20.78080 1.000 12.26303 H ? A ? 43 HB3 1
   ATOM 1046 HD1 . PHE A 43 ? -6.56798 -5.02750 18.60636 1.000 15.07003 H ? A ? 43 HD1 1
   ATOM 1047 HD2 . PHE A 43 ? -4.28303 -8.00205 19.91759 1.000 15.84682 H ? A ? 43 HD2 1
   ATOM 1048 HE1 . PHE A 43 ? -4.63268 -4.04294 17.60664 1.000 14.61522 H ? A ? 43 HE1 1
   ATOM 1049 HE2 . PHE A 43 ? -2.34418 -6.93657 18.97070 1.000 14.00732 H ? A ? 43 HE2 1
   ATOM 1050 HZ . PHE A 43 ? -2.60678 -4.87347 18.02986 1.000 10.52588 H ? A ? 43 HZ 1
   ATOM 1051 N . ASP A 44 ? -8.98149 -10.13043 19.76584 1.000 15.19659 N ? A ? 44 N 1
   ATOM 1052 CA . ASP A 44 ? -9.83699 -10.85892 20.68954 1.000 16.68844 C ? A ? 44 CA 1
   ATOM 1053 C . ASP A 44 ? -9.35249 -10.73826 22.12782 1.000 18.41446 C ? A ? 44 C 1
   ATOM 1054 O . ASP A 44 ? -10.17825 -10.61330 23.02292 1.000 21.08986 O ? A ? 44 O 1
   ATOM 1055 CB . ASP A 44 ? -9.98288 -12.32497 20.28994 1.000 27.10673 C ? A ? 44 CB 1
   ATOM 1056 CG . ASP A 44 ? -10.76105 -12.50706 18.96326 1.000 40.83742 C ? A ? 44 CG 1
   ATOM 1057 OD1 . ASP A 44 ? -11.67231 -11.69946 18.64497 1.000 33.31816 O ? A ? 44 OD1 1
   ATOM 1058 OD2 . ASP A 44 ? -10.44643 -13.46739 18.23136 1.000 52.60635 O ? A ? 44 OD2 1
   ATOM 1059 H . ASP A 44 ? -8.69580 -10.58450 19.09368 1.000 18.40330 H ? A ? 44 H 1
   ATOM 1060 HA . ASP A 44 ? -10.72213 -10.46589 20.63510 1.000 20.19352 H ? A ? 44 HA 1
   ATOM 1061 HB2 . ASP A 44 ? -9.10044 -12.71128 20.17603 1.000 32.69546 H ? A ? 44 HB2 1
   ATOM 1062 HB3 . ASP A 44 ? -10.46406 -12.79680 20.98761 1.000 32.69546 H ? A ? 44 HB3 1
   ATOM 1063 N A ARG A 45 ? -8.02870 -10.67090 22.29865 0.548 15.54729 N ? A ? 45 N 1
   ATOM 1064 CA A ARG A 45 ? -7.24211 -10.56219 23.52823 0.548 17.36927 C ? A ? 45 CA 1
   ATOM 1065 C A ARG A 45 ? -7.51130 -9.29072 24.31927 0.548 13.10926 C ? A ? 45 C 1
   ATOM 1066 O A ARG A 45 ? -7.23240 -9.27624 25.54935 0.548 12.15535 O ? A ? 45 O 1
   ATOM 1067 CB A ARG A 45 ? -5.75695 -10.53776 23.00922 0.548 16.71447 C ? A ? 45 CB 1
   ATOM 1068 CG A ARG A 45 ? -4.68947 -10.83917 24.00827 0.548 20.29419 C ? A ? 45 CG 1
   ATOM 1069 CD A ARG A 45 ? -3.35516 -10.92534 23.34059 0.548 19.60687 C ? A ? 45 CD 1
   ATOM 1070 NE A ARG A 45 ? -2.23388 -10.62894 24.23880 0.548 18.29126 N ? A ? 45 NE 1
   ATOM 1071 CZ A ARG A 45 ? -0.97248 -10.48935 23.82173 0.548 20.81940 C ? A ? 45 CZ 1
   ATOM 1072 NH1 A ARG A 45 ? -0.63311 -10.64083 22.54752 0.548 20.97504 N ? A ? 45 NH1 1
   ATOM 1073 NH2 A ARG A 45 ? -0.03324 -10.14008 24.68885 0.548 22.92333 N ? A ? 45 NH2 1
   ATOM 1074 H A ARG A 45 ? -7.49054 -10.68858 21.62808 0.548 18.82414 H ? A ? 45 H 1
   ATOM 1075 HA A ARG A 45 ? -7.43051 -11.29145 24.13944 0.548 21.01051 H ? A ? 45 HA 1
   ATOM 1076 HB2 A ARG A 45 ? -5.67586 -11.19581 22.30120 0.548 20.22476 H ? A ? 45 HB2 1
   ATOM 1077 HB3 A ARG A 45 ? -5.57577 -9.65101 22.66032 0.548 20.22476 H ? A ? 45 HB3 1
   ATOM 1078 HG2 A ARG A 45 ? -4.65740 -10.13303 24.67252 0.548 24.52041 H ? A ? 45 HG2 1
   ATOM 1079 HG3 A ARG A 45 ? -4.87597 -11.68929 24.43655 0.548 24.52041 H ? A ? 45 HG3 1
   ATOM 1080 HD2 A ARG A 45 ? -3.23254 -11.82502 22.99937 0.548 23.69564 H ? A ? 45 HD2 1
   ATOM 1081 HD3 A ARG A 45 ? -3.32771 -10.28707 22.61068 0.548 23.69564 H ? A ? 45 HD3 1
   ATOM 1082 HE A ARG A 45 ? -2.39726 -10.54034 25.07848 0.548 22.11690 H ? A ? 45 HE 1
   ATOM 1083 HH11 A ARG A 45 ? -1.23324 -10.83464 21.96281 0.548 25.33744 H ? A ? 45 HH11 1
   ATOM 1084 HH12 A ARG A 45 ? 0.18690 -10.54516 22.30662 0.548 25.33744 H ? A ? 45 HH12 1
   ATOM 1085 HH21 A ARG A 45 ? -0.23779 -10.00509 25.51319 0.548 27.67538 H ? A ? 45 HH21 1
   ATOM 1086 HH22 A ARG A 45 ? 0.78087 -10.04841 24.42725 0.548 27.67538 H ? A ? 45 HH22 1
   ATOM 1087 N B ARG A 45 ? -8.03708 -10.73285 22.36624 0.452 15.50539 N ? A ? 45 N 1
   ATOM 1088 CA B ARG A 45 ? -7.50406 -10.62199 23.73321 0.452 16.04477 C ? A ? 45 CA 1
   ATOM 1089 C B ARG A 45 ? -7.93301 -9.31579 24.41557 0.452 15.39364 C ? A ? 45 C 1
   ATOM 1090 O B ARG A 45 ? -8.07162 -9.25784 25.66216 0.452 12.75458 O ? A ? 45 O 1
   ATOM 1091 CB B ARG A 45 ? -5.96373 -10.68468 23.71234 0.452 19.53040 C ? A ? 45 CB 1
   ATOM 1092 CG B ARG A 45 ? -5.35436 -12.09147 23.56318 0.452 23.06308 C ? A ? 45 CG 1
   ATOM 1093 CD B ARG A 45 ? -3.87368 -12.10717 23.13953 0.452 22.18644 C ? A ? 45 CD 1
   ATOM 1094 NE B ARG A 45 ? -2.88342 -12.06126 24.21126 0.452 21.60851 N ? A ? 45 NE 1
   ATOM 1095 CZ B ARG A 45 ? -1.59127 -11.77964 24.04033 0.452 20.53571 C ? A ? 45 CZ 1
   ATOM 1096 NH1 B ARG A 45 ? -1.09125 -11.46064 22.85752 0.452 24.71822 N ? A ? 45 NH1 1
   ATOM 1097 NH2 B ARG A 45 ? -0.77231 -11.83720 25.08269 0.452 29.97123 N ? A ? 45 NH2 1
   ATOM 1098 H B ARG A 45 ? -7.43129 -10.79173 21.75866 0.452 18.77385 H ? A ? 45 H 1
   ATOM 1099 HA B ARG A 45 ? -7.84751 -11.37076 24.24534 0.452 19.42111 H ? A ? 45 HA 1
   ATOM 1100 HB2 B ARG A 45 ? -5.64773 -10.15342 22.96481 0.452 23.60387 H ? A ? 45 HB2 1
   ATOM 1101 HB3 B ARG A 45 ? -5.63288 -10.31461 24.54570 0.452 23.60387 H ? A ? 45 HB3 1
   ATOM 1102 HG2 B ARG A 45 ? -5.41845 -12.54847 24.41637 0.452 27.84308 H ? A ? 45 HG2 1
   ATOM 1103 HG3 B ARG A 45 ? -5.85580 -12.57594 22.88883 0.452 27.84308 H ? A ? 45 HG3 1
   ATOM 1104 HD2 B ARG A 45 ? -3.71221 -12.92301 22.64029 0.452 26.79111 H ? A ? 45 HD2 1
   ATOM 1105 HD3 B ARG A 45 ? -3.71428 -11.33523 22.57419 0.452 26.79111 H ? A ? 45 HD3 1
   ATOM 1106 HE B ARG A 45 ? -3.15295 -12.22791 25.01075 0.452 26.09760 H ? A ? 45 HE 1
   ATOM 1107 HH11 B ARG A 45 ? -1.60420 -11.42997 22.16792 0.452 29.82925 H ? A ? 45 HH11 1
   ATOM 1108 HH12 B ARG A 45 ? -0.25333 -11.28398 22.77836 0.452 29.82925 H ? A ? 45 HH12 1
   ATOM 1109 HH21 B ARG A 45 ? -1.07669 -12.05415 25.85721 0.452 36.13286 H ? A ? 45 HH21 1
   ATOM 1110 HH22 B ARG A 45 ? 0.06288 -11.65754 24.98378 0.452 36.13286 H ? A ? 45 HH22 1
   ATOM 1111 N . PHE A 46 ? -8.06715 -8.22615 23.65077 1.000 14.79143 N ? A ? 46 N 1
   ATOM 1112 CA . PHE A 46 ? -8.22048 -6.90712 24.26518 1.000 12.96282 C ? A ? 46 CA 1
   ATOM 1113 C . PHE A 46 ? -9.61110 -6.32222 24.06881 1.000 17.13683 C ? A ? 46 C 1
   ATOM 1114 O . PHE A 46 ? -9.91651 -5.25016 24.61282 1.000 17.04743 O ? A ? 46 O 1
   ATOM 1115 HA . PHE A 46 ? -8.04249 -7.02413 25.21150 1.000 15.72277 H ? A ? 46 HA 1
   ATOM 1116 CB A PHE A 46 ? -7.09688 -5.94503 23.79748 0.293 11.37672 C ? A ? 46 CB 1
   ATOM 1117 CG A PHE A 46 ? -5.71308 -6.51459 23.95118 0.293 12.45951 C ? A ? 46 CG 1
   ATOM 1118 CD1 A PHE A 46 ? -5.20287 -6.82983 25.19296 0.293 13.47057 C ? A ? 46 CD1 1
   ATOM 1119 CD2 A PHE A 46 ? -4.88271 -6.71571 22.83759 0.293 11.64952 C ? A ? 46 CD2 1
   ATOM 1120 CE1 A PHE A 46 ? -3.94036 -7.37063 25.33811 0.293 13.67930 C ? A ? 46 CE1 1
   ATOM 1121 CE2 A PHE A 46 ? -3.61541 -7.26385 22.98935 0.293 12.51841 C ? A ? 46 CE2 1
   ATOM 1122 CZ A PHE A 46 ? -3.13843 -7.58560 24.22308 0.293 12.28202 C ? A ? 46 CZ 1
   ATOM 1123 H A PHE A 46 ? -8.35627 -8.26458 22.84174 0.548 17.91710 H ? A ? 46 H 1
   ATOM 1124 HB2 A PHE A 46 ? -7.23106 -5.74089 22.85874 0.293 13.81945 H ? A ? 46 HB2 1
   ATOM 1125 HB3 A PHE A 46 ? -7.14299 -5.13154 24.32379 0.293 13.81945 H ? A ? 46 HB3 1
   ATOM 1126 HD1 A PHE A 46 ? -5.72063 -6.67475 25.94978 0.293 16.33207 H ? A ? 46 HD1 1
   ATOM 1127 HD2 A PHE A 46 ? -5.18389 -6.47970 21.98995 0.293 14.14681 H ? A ? 46 HD2 1
   ATOM 1128 HE1 A PHE A 46 ? -3.62557 -7.59177 26.18481 0.293 16.58255 H ? A ? 46 HE1 1
   ATOM 1129 HE2 A PHE A 46 ? -3.08644 -7.41281 22.23908 0.293 15.18948 H ? A ? 46 HE2 1
   ATOM 1130 HZ A PHE A 46 ? -2.28606 -7.94502 24.31888 0.293 14.90581 H ? A ? 46 HZ 1
   ATOM 1131 CB B PHE A 46 ? -7.20089 -5.89098 23.74219 0.707 11.32679 C ? A ? 46 CB 1
   ATOM 1132 CG B PHE A 46 ? -5.83690 -6.27203 23.95259 0.707 10.96880 C ? A ? 46 CG 1
   ATOM 1133 CD1 B PHE A 46 ? -5.42487 -6.91610 25.08856 0.707 14.62647 C ? A ? 46 CD1 1
   ATOM 1134 CD2 B PHE A 46 ? -4.84079 -6.02918 22.95685 0.707 11.40574 C ? A ? 46 CD2 1
   ATOM 1135 CE1 B PHE A 46 ? -4.15794 -7.31997 25.26865 0.707 12.82219 C ? A ? 46 CE1 1
   ATOM 1136 CE2 B PHE A 46 ? -3.58284 -6.42981 23.16710 0.707 12.93673 C ? A ? 46 CE2 1
   ATOM 1137 CZ B PHE A 46 ? -3.20036 -7.07462 24.30082 0.707 14.12980 C ? A ? 46 CZ 1
   ATOM 1138 H B PHE A 46 ? -8.07198 -8.22808 22.79079 0.452 17.91710 H ? A ? 46 H 1
   ATOM 1139 HB2 B PHE A 46 ? -7.33259 -5.78186 22.78739 0.707 13.75954 H ? A ? 46 HB2 1
   ATOM 1140 HB3 B PHE A 46 ? -7.34411 -5.04552 24.19561 0.707 13.75954 H ? A ? 46 HB3 1
   ATOM 1141 HD1 B PHE A 46 ? -6.04652 -7.07979 25.76061 0.707 17.71915 H ? A ? 46 HD1 1
   ATOM 1142 HD2 B PHE A 46 ? -5.06669 -5.59449 22.16633 0.707 13.85427 H ? A ? 46 HD2 1
   ATOM 1143 HE1 B PHE A 46 ? -3.92214 -7.76762 26.04898 0.707 15.55402 H ? A ? 46 HE1 1
   ATOM 1144 HE2 B PHE A 46 ? -2.94459 -6.26074 22.51216 0.707 15.69147 H ? A ? 46 HE2 1
   ATOM 1145 HZ B PHE A 46 ? -2.31852 -7.34369 24.42267 0.707 17.12315 H ? A ? 46 HZ 1
   ATOM 1146 N . LYS A 47 ? -10.47997 -6.97370 23.30785 1.000 18.58178 N ? A ? 47 N 1
   ATOM 1147 CA . LYS A 47 ? -11.75814 -6.32077 23.05547 1.000 29.24104 C ? A ? 47 CA 1
   ATOM 1148 C . LYS A 47 ? -12.61564 -6.15213 24.30585 1.000 22.00759 C ? A ? 47 C 1
   ATOM 1149 O . LYS A 47 ? -13.56508 -5.35434 24.27664 1.000 26.06551 O ? A ? 47 O 1
   ATOM 1150 CB . LYS A 47 ? -12.47398 -6.95239 21.86979 1.000 33.84712 C ? A ? 47 CB 1
   ATOM 1151 CG . LYS A 47 ? -12.47168 -8.44613 21.80285 1.000 34.05090 C ? A ? 47 CG 1
   ATOM 1152 CD . LYS A 47 ? -12.96821 -8.92130 20.41128 1.000 35.21980 C ? A ? 47 CD 1
   ATOM 1153 CE . LYS A 47 ? -14.37326 -8.43229 20.14694 1.000 44.38602 C ? A ? 47 CE 1
   ATOM 1154 NZ . LYS A 47 ? -15.14603 -9.27979 19.18344 1.000 53.50933 N ? A ? 47 NZ 1
   ATOM 1155 H . LYS A 47 ? -10.36188 -7.74587 22.94812 1.000 22.46553 H ? A ? 47 H 1
   ATOM 1156 HA . LYS A 47 ? -11.59989 -5.41025 22.76085 1.000 35.25663 H ? A ? 47 HA 1
   ATOM 1157 HB2 . LYS A 47 ? -13.40194 -6.67097 21.89435 1.000 40.78394 H ? A ? 47 HB2 1
   ATOM 1158 HB3 . LYS A 47 ? -12.05134 -6.63140 21.05786 1.000 40.78394 H ? A ? 47 HB3 1
   ATOM 1159 HG2 . LYS A 47 ? -11.57046 -8.77743 21.94044 1.000 41.02846 H ? A ? 47 HG2 1
   ATOM 1160 HG3 . LYS A 47 ? -13.06408 -8.80403 22.48246 1.000 41.02846 H ? A ? 47 HG3 1
   ATOM 1161 HD2 . LYS A 47 ? -12.38468 -8.56859 19.72135 1.000 42.43115 H ? A ? 47 HD2 1
   ATOM 1162 HD3 . LYS A 47 ? -12.96904 -9.89084 20.38135 1.000 42.43115 H ? A ? 47 HD3 1
   ATOM 1163 HE2 . LYS A 47 ? -14.86137 -8.42088 20.98511 1.000 53.43061 H ? A ? 47 HE2 1
   ATOM 1164 HE3 . LYS A 47 ? -14.32645 -7.53639 19.77807 1.000 53.43061 H ? A ? 47 HE3 1
   ATOM 1165 HZ1 . LYS A 47 ? -14.72093 -9.31752 18.40244 1.000 64.37858 H ? A ? 47 HZ1 1
   ATOM 1166 HZ2 . LYS A 47 ? -15.23247 -10.10500 19.50540 1.000 64.37858 H ? A ? 47 HZ2 1
   ATOM 1167 HZ3 . LYS A 47 ? -15.95580 -8.93353 19.05510 1.000 64.37858 H ? A ? 47 HZ3 1
   ATOM 1168 N . HIS A 48 ? -12.29113 -6.81104 25.42297 1.000 20.17382 N ? A ? 48 N 1
   ATOM 1169 CA . HIS A 48 ? -12.97436 -6.59140 26.67315 1.000 18.70664 C ? A ? 48 CA 1
   ATOM 1170 C . HIS A 48 ? -12.63076 -5.26196 27.37954 1.000 20.58582 C ? A ? 48 C 1
   ATOM 1171 O . HIS A 48 ? -13.27681 -4.89390 28.38489 1.000 22.99157 O ? A ? 48 O 1
   ATOM 1172 H . HIS A 48 ? -11.66561 -7.39916 25.47235 1.000 24.37597 H ? A ? 48 H 1
   ATOM 1173 HA . HIS A 48 ? -13.92310 -6.55784 26.47396 1.000 22.61535 H ? A ? 48 HA 1
   ATOM 1174 CB A HIS A 48 ? -12.70645 -7.76806 27.61685 0.333 23.34441 C ? A ? 48 CB 1
   ATOM 1175 CG A HIS A 48 ? -11.29031 -7.85811 28.08624 0.333 19.43997 C ? A ? 48 CG 1
   ATOM 1176 ND1 A HIS A 48 ? -10.22651 -7.97351 27.21936 0.333 18.17765 N ? A ? 48 ND1 1
   ATOM 1177 CD2 A HIS A 48 ? -10.76362 -7.86370 29.33381 0.333 17.61228 C ? A ? 48 CD2 1
   ATOM 1178 CE1 A HIS A 48 ? -9.10320 -8.03104 27.91549 0.333 15.32594 C ? A ? 48 CE1 1
   ATOM 1179 NE2 A HIS A 48 ? -9.40135 -7.96810 29.19996 0.333 16.04990 N ? A ? 48 NE2 1
   ATOM 1180 HB2 A HIS A 48 ? -13.27165 -7.67424 28.39957 0.333 28.18068 H ? A ? 48 HB2 1
   ATOM 1181 HB3 A HIS A 48 ? -12.91684 -8.59344 27.15274 0.333 28.18068 H ? A ? 48 HB3 1
   ATOM 1182 HD1 A HIS A 48 ? -10.28344 -8.00341 26.36177 0.333 21.98057 H ? A ? 48 HD1 1
   ATOM 1183 HD2 A HIS A 48 ? -11.23669 -7.80732 30.13252 0.333 21.30213 H ? A ? 48 HD2 1
   ATOM 1184 HE1 A HIS A 48 ? -8.24702 -8.10365 27.55972 0.333 18.55852 H ? A ? 48 HE1 1
   ATOM 1185 CB B HIS A 48 ? -12.69438 -7.75293 27.62627 0.667 23.49021 C ? A ? 48 CB 1
   ATOM 1186 CG B HIS A 48 ? -11.36356 -7.69579 28.32214 0.667 19.71858 C ? A ? 48 CG 1
   ATOM 1187 ND1 B HIS A 48 ? -10.27378 -8.41227 27.89037 0.667 17.44793 N ? A ? 48 ND1 1
   ATOM 1188 CD2 B HIS A 48 ? -10.95952 -7.05389 29.44613 0.667 15.55028 C ? A ? 48 CD2 1
   ATOM 1189 CE1 B HIS A 48 ? -9.25530 -8.20504 28.70599 0.667 17.75427 C ? A ? 48 CE1 1
   ATOM 1190 NE2 B HIS A 48 ? -9.65164 -7.40612 29.67666 0.667 14.43195 N ? A ? 48 NE2 1
   ATOM 1191 HB2 B HIS A 48 ? -13.38086 -7.76031 28.31153 0.667 28.35565 H ? A ? 48 HB2 1
   ATOM 1192 HB3 B HIS A 48 ? -12.72245 -8.57964 27.11964 0.667 28.35565 H ? A ? 48 HB3 1
   ATOM 1193 HD1 B HIS A 48 ? -10.25710 -8.91841 27.19528 0.667 21.10491 H ? A ? 48 HD1 1
   ATOM 1194 HD2 B HIS A 48 ? -11.47401 -6.47974 29.96628 0.667 18.82772 H ? A ? 48 HD2 1
   ATOM 1195 HE1 B HIS A 48 ? -8.40208 -8.56272 28.61121 0.667 21.47252 H ? A ? 48 HE1 1
   ATOM 1196 HE2 B HIS A 48 ? -9.17208 -7.14859 30.34247 0.667 17.48573 H ? A ? 48 HE2 1
   ATOM 1197 N A LEU A 49 ? -11.54763 -4.61821 26.97670 0.287 16.79493 N ? A ? 49 N 1
   ATOM 1198 CA A LEU A 49 ? -11.21515 -3.31746 27.52627 0.287 14.20923 C ? A ? 49 CA 1
   ATOM 1199 C A LEU A 49 ? -12.20223 -2.28474 26.99618 0.287 14.42313 C ? A ? 49 C 1
   ATOM 1200 O A LEU A 49 ? -12.52479 -2.24421 25.78746 0.287 11.91334 O ? A ? 49 O 1
   ATOM 1201 CB A LEU A 49 ? -9.78494 -2.94332 27.13584 0.287 12.39756 C ? A ? 49 CB 1
   ATOM 1202 CG A LEU A 49 ? -8.72857 -3.91371 27.65929 0.287 13.18268 C ? A ? 49 CG 1
   ATOM 1203 CD1 A LEU A 49 ? -7.44858 -3.71761 26.87051 0.287 13.50776 C ? A ? 49 CD1 1
   ATOM 1204 CD2 A LEU A 49 ? -8.46461 -3.78981 29.15464 0.287 14.26297 C ? A ? 49 CD2 1
   ATOM 1205 H A LEU A 49 ? -10.99193 -4.91146 26.38950 0.287 20.32130 H ? A ? 49 H 1
   ATOM 1206 HA A LEU A 49 ? -11.26869 -3.33245 28.49468 0.287 17.21847 H ? A ? 49 HA 1
   ATOM 1207 HB2 A LEU A 49 ? -9.72058 -2.92880 26.16808 0.287 15.04446 H ? A ? 49 HB2 1
   ATOM 1208 HB3 A LEU A 49 ? -9.58438 -2.06482 27.49489 0.287 15.04446 H ? A ? 49 HB3 1
   ATOM 1209 HG A LEU A 49 ? -9.06541 -4.81519 27.53770 0.287 15.98660 H ? A ? 49 HG 1
   ATOM 1210 HD11 A LEU A 49 ? -6.86250 -4.47467 27.02632 0.287 16.37670 H ? A ? 49 HD11 1
   ATOM 1211 HD12 A LEU A 49 ? -7.66535 -3.65577 25.92707 0.287 16.37670 H ? A ? 49 HD12 1
   ATOM 1212 HD13 A LEU A 49 ? -7.01811 -2.89987 27.16530 0.287 16.37670 H ? A ? 49 HD13 1
   ATOM 1213 HD21 A LEU A 49 ? -7.80322 -4.45013 29.41435 0.287 17.28295 H ? A ? 49 HD21 1
   ATOM 1214 HD22 A LEU A 49 ? -8.13366 -2.89791 29.34407 0.287 17.28295 H ? A ? 49 HD22 1
   ATOM 1215 HD23 A LEU A 49 ? -9.29280 -3.94435 29.63539 0.287 17.28295 H ? A ? 49 HD23 1
   ATOM 1216 N B LEU A 49 ? -11.63202 -4.51774 26.90240 0.713 16.91088 N ? A ? 49 N 1
   ATOM 1217 CA B LEU A 49 ? -11.16479 -3.29375 27.55312 0.713 14.18067 C ? A ? 49 CA 1
   ATOM 1218 C B LEU A 49 ? -11.94269 -2.08117 27.02847 0.713 12.99944 C ? A ? 49 C 1
   ATOM 1219 O B LEU A 49 ? -11.87031 -1.72276 25.84586 0.713 16.49015 O ? A ? 49 O 1
   ATOM 1220 CB B LEU A 49 ? -9.65657 -3.13893 27.30548 0.713 11.11434 C ? A ? 49 CB 1
   ATOM 1221 CG B LEU A 49 ? -8.80096 -4.25656 27.86700 0.713 12.79489 C ? A ? 49 CG 1
   ATOM 1222 CD1 B LEU A 49 ? -7.37575 -4.21064 27.40653 0.713 17.42605 C ? A ? 49 CD1 1
   ATOM 1223 CD2 B LEU A 49 ? -8.82552 -4.20415 29.36609 0.713 13.22828 C ? A ? 49 CD2 1
   ATOM 1224 H B LEU A 49 ? -11.19811 -4.70638 26.18425 0.713 20.46045 H ? A ? 49 H 1
   ATOM 1225 HA B LEU A 49 ? -11.33966 -3.34694 28.50574 0.713 17.18419 H ? A ? 49 HA 1
   ATOM 1226 HB2 B LEU A 49 ? -9.50442 -3.10740 26.34801 0.713 13.50459 H ? A ? 49 HB2 1
   ATOM 1227 HB3 B LEU A 49 ? -9.36161 -2.31092 27.71572 0.713 13.50459 H ? A ? 49 HB3 1
   ATOM 1228 HG B LEU A 49 ? -9.17547 -5.08966 27.54053 0.713 15.52125 H ? A ? 49 HG 1
   ATOM 1229 HD11 B LEU A 49 ? -6.89482 -4.95926 27.79275 0.713 21.07864 H ? A ? 49 HD11 1
   ATOM 1230 HD12 B LEU A 49 ? -7.35465 -4.26794 26.43845 0.713 21.07864 H ? A ? 49 HD12 1
   ATOM 1231 HD13 B LEU A 49 ? -6.97670 -3.37569 27.69724 0.713 21.07864 H ? A ? 49 HD13 1
   ATOM 1232 HD21 B LEU A 49 ? -8.18397 -4.84259 29.71495 0.713 16.04132 H ? A ? 49 HD21 1
   ATOM 1233 HD22 B LEU A 49 ? -8.59100 -3.30825 29.65465 0.713 16.04132 H ? A ? 49 HD22 1
   ATOM 1234 HD23 B LEU A 49 ? -9.71710 -4.42851 29.67536 0.713 16.04132 H ? A ? 49 HD23 1
   ATOM 1235 N . LYS A 50 ? -12.73433 -1.47415 27.92487 1.000 16.55428 N ? A ? 50 N 1
   ATOM 1236 CA . LYS A 50 ? -13.71624 -0.45981 27.53368 1.000 18.43044 C ? A ? 50 CA 1
   ATOM 1237 C . LYS A 50 ? -13.35039 0.97001 27.94760 1.000 20.06618 C ? A ? 50 C 1
   ATOM 1238 O . LYS A 50 ? -14.04123 1.92578 27.56031 1.000 18.57036 O ? A ? 50 O 1
   ATOM 1239 CB . LYS A 50 ? -15.10158 -0.83693 28.07890 1.000 31.69525 C ? A ? 50 CB 1
   ATOM 1240 CG . LYS A 50 ? -15.67926 -2.07598 27.38300 1.000 36.19827 C ? A ? 50 CG 1
   ATOM 1241 CD . LYS A 50 ? -17.09848 -2.39717 27.84147 1.000 51.97479 C ? A ? 50 CD 1
   ATOM 1242 CE . LYS A 50 ? -17.14364 -2.78005 29.32904 1.000 58.29204 C ? A ? 50 CE 1
   ATOM 1243 NZ . LYS A 50 ? -18.46058 -3.44761 29.69584 1.000 56.86647 N ? A ? 50 NZ 1
   ATOM 1244 HA . LYS A 50 ? -13.77629 -0.44661 26.56563 1.000 22.28392 H ? A ? 50 HA 1
   ATOM 1245 HB2 . LYS A 50 ? -15.02888 -1.02825 29.02706 1.000 38.20168 H ? A ? 50 HB2 1
   ATOM 1246 HB3 . LYS A 50 ? -15.71198 -0.09680 27.93565 1.000 38.20168 H ? A ? 50 HB3 1
   ATOM 1247 HG2 . LYS A 50 ? -15.70082 -1.92095 26.42571 1.000 43.60531 H ? A ? 50 HG2 1
   ATOM 1248 HG3 . LYS A 50 ? -15.11867 -2.84204 27.58248 1.000 43.60531 H ? A ? 50 HG3 1
   ATOM 1249 HD2 . LYS A 50 ? -17.66127 -1.61794 27.71116 1.000 62.53714 H ? A ? 50 HD2 1
   ATOM 1250 HD3 . LYS A 50 ? -17.44068 -3.14364 27.32516 1.000 62.53714 H ? A ? 50 HD3 1
   ATOM 1251 HE2 . LYS A 50 ? -16.42343 -3.40033 29.52258 1.000 70.11783 H ? A ? 50 HE2 1
   ATOM 1252 HE3 . LYS A 50 ? -17.04675 -1.98021 29.86919 1.000 70.11783 H ? A ? 50 HE3 1
   ATOM 1253 HZ1 . LYS A 50 ? -18.48318 -3.61681 30.56932 1.000 68.40715 H ? A ? 50 HZ1 1
   ATOM 1254 HZ2 . LYS A 50 ? -19.14113 -2.91326 29.48745 1.000 68.40715 H ? A ? 50 HZ2 1
   ATOM 1255 HZ3 . LYS A 50 ? -18.54794 -4.21346 29.25093 1.000 68.40715 H ? A ? 50 HZ3 1
   ATOM 1256 H A LYS A 50 ? -12.54546 -1.49461 28.76363 0.287 20.03253 H ? A ? 50 H 1
   ATOM 1257 H B LYS A 50 ? -12.71962 -1.63524 28.76952 0.713 20.03253 H ? A ? 50 H 1
   ATOM 1258 N A THR A 51 ? -12.24937 1.14159 28.65758 0.519 11.34506 N ? A ? 51 N 1
   ATOM 1259 CA A THR A 51 ? -11.79460 2.41583 29.18346 0.519 10.97966 C ? A ? 51 CA 1
   ATOM 1260 C A THR A 51 ? -10.25472 2.47398 29.21109 0.519 10.42142 C ? A ? 51 C 1
   ATOM 1261 O A THR A 51 ? -9.54666 1.48702 29.46334 0.519 8.78170 O ? A ? 51 O 1
   ATOM 1262 CB A THR A 51 ? -12.30095 2.69682 30.62720 0.519 11.92766 C ? A ? 51 CB 1
   ATOM 1263 OG1 A THR A 51 ? -11.83486 1.68458 31.53093 0.519 13.60518 O ? A ? 51 OG1 1
   ATOM 1264 CG2 A THR A 51 ? -13.82353 2.80058 30.70463 0.519 14.27453 C ? A ? 51 CG2 1
   ATOM 1265 H A THR A 51 ? -11.71645 0.49791 28.86074 0.519 13.78146 H ? A ? 51 H 1
   ATOM 1266 HA A THR A 51 ? -12.13423 3.09703 28.58220 0.519 13.34298 H ? A ? 51 HA 1
   ATOM 1267 HB A THR A 51 ? -11.94497 3.55664 30.90087 0.519 14.48058 H ? A ? 51 HB 1
   ATOM 1268 HG1 A THR A 51 ? -12.23242 0.96005 31.38057 0.519 16.49360 H ? A ? 51 HG1 1
   ATOM 1269 HG21 A THR A 51 ? -14.11185 2.76501 31.63010 0.519 17.29683 H ? A ? 51 HG21 1
   ATOM 1270 HG22 A THR A 51 ? -14.11924 3.63811 30.31475 0.519 17.29683 H ? A ? 51 HG22 1
   ATOM 1271 HG23 A THR A 51 ? -14.23121 2.06621 30.21945 0.519 17.29683 H ? A ? 51 HG23 1
   ATOM 1272 N C THR A 51 ? -12.37955 1.09874 28.83083 0.481 11.88242 N ? A ? 51 N 1
   ATOM 1273 CA C THR A 51 ? -11.94915 2.39243 29.32078 0.481 11.59381 C ? A ? 51 CA 1
   ATOM 1274 C C THR A 51 ? -10.44922 2.50654 29.12622 0.481 10.27900 C ? A ? 51 C 1
   ATOM 1275 O C THR A 51 ? -9.75747 1.50528 28.98058 0.481 9.32340 O ? A ? 51 O 1
   ATOM 1276 CB C THR A 51 ? -12.28861 2.65932 30.82842 0.481 11.64173 C ? A ? 51 CB 1
   ATOM 1277 OG1 C THR A 51 ? -11.31831 2.08397 31.72549 0.481 9.90748 O ? A ? 51 OG1 1
   ATOM 1278 CG2 C THR A 51 ? -13.68424 2.16065 31.20564 0.481 9.45773 C ? A ? 51 CG2 1
   ATOM 1279 H C THR A 51 ? -11.94547 0.43758 29.16855 0.481 14.42629 H ? A ? 51 H 1
   ATOM 1280 HA C THR A 51 ? -12.41340 3.07226 28.80775 0.481 14.07996 H ? A ? 51 HA 1
   ATOM 1281 HB C THR A 51 ? -12.26875 3.62233 30.94296 0.481 14.13746 H ? A ? 51 HB 1
   ATOM 1282 HG1 C THR A 51 ? -11.37446 1.24598 31.71036 0.481 12.05637 H ? A ? 51 HG1 1
   ATOM 1283 HG21 C THR A 51 ? -13.91760 2.46921 32.09515 0.481 11.51666 H ? A ? 51 HG21 1
   ATOM 1284 HG22 C THR A 51 ? -14.33881 2.49727 30.57387 0.481 11.51666 H ? A ? 51 HG22 1
   ATOM 1285 HG23 C THR A 51 ? -13.70460 1.19094 31.19338 0.481 11.51666 H ? A ? 51 HG23 1
   ATOM 1286 N A GLU A 52 ? -9.73673 3.68954 29.09126 0.519 11.10264 N ? A ? 52 N 1
   ATOM 1287 CA A GLU A 52 ? -8.30359 3.88437 29.17415 0.519 10.72563 C ? A ? 52 CA 1
   ATOM 1288 C A GLU A 52 ? -7.74022 3.41175 30.50110 0.519 13.21560 C ? A ? 52 C 1
   ATOM 1289 O A GLU A 52 ? -6.59018 2.91543 30.55938 0.519 11.08583 O ? A ? 52 O 1
   ATOM 1290 CB A GLU A 52 ? -8.01952 5.35400 28.95144 0.519 13.56963 C ? A ? 52 CB 1
   ATOM 1291 CG A GLU A 52 ? -6.57805 5.67983 28.91069 0.519 11.55330 C ? A ? 52 CG 1
   ATOM 1292 CD A GLU A 52 ? -6.27869 6.98386 28.19632 0.519 19.38335 C ? A ? 52 CD 1
   ATOM 1293 OE1 A GLU A 52 ? -7.21757 7.57209 27.62203 0.519 21.17420 O ? A ? 52 OE1 1
   ATOM 1294 OE2 A GLU A 52 ? -5.10266 7.39379 28.20977 0.519 21.06713 O ? A ? 52 OE2 1
   ATOM 1295 H A GLU A 52 ? -10.19045 4.40874 28.96288 0.519 13.49055 H ? A ? 52 H 1
   ATOM 1296 HA A GLU A 52 ? -7.85513 3.36677 28.48722 0.519 13.03814 H ? A ? 52 HA 1
   ATOM 1297 HB2 A GLU A 52 ? -8.40831 5.62226 28.10422 0.519 16.45095 H ? A ? 52 HB2 1
   ATOM 1298 HB3 A GLU A 52 ? -8.41814 5.86221 29.67513 0.519 16.45095 H ? A ? 52 HB3 1
   ATOM 1299 HG2 A GLU A 52 ? -6.24722 5.75533 29.81940 0.519 14.03135 H ? A ? 52 HG2 1
   ATOM 1300 HG3 A GLU A 52 ? -6.10865 4.97038 28.44460 0.519 14.03135 H ? A ? 52 HG3 1
   ATOM 1301 N C GLU A 52 ? -9.93460 3.74099 29.16646 0.481 11.42339 N ? A ? 52 N 1
   ATOM 1302 CA C GLU A 52 ? -8.49200 3.92791 29.19471 0.481 10.45197 C ? A ? 52 CA 1
   ATOM 1303 C C GLU A 52 ? -7.90579 3.28002 30.43757 0.481 13.22236 C ? A ? 52 C 1
   ATOM 1304 O C GLU A 52 ? -6.93082 2.51983 30.37682 0.481 11.08714 O ? A ? 52 O 1
   ATOM 1305 CB C GLU A 52 ? -8.15722 5.41518 29.18824 0.481 12.42283 C ? A ? 52 CB 1
   ATOM 1306 CG C GLU A 52 ? -6.67133 5.70659 29.02363 0.481 11.77303 C ? A ? 52 CG 1
   ATOM 1307 CD C GLU A 52 ? -6.33986 7.16288 28.77765 0.481 20.75234 C ? A ? 52 CD 1
   ATOM 1308 OE1 C GLU A 52 ? -7.23531 7.91852 28.37532 0.481 12.32409 O ? A ? 52 OE1 1
   ATOM 1309 OE2 C GLU A 52 ? -5.14894 7.54433 28.95568 0.481 23.66597 O ? A ? 52 OE2 1
   ATOM 1310 H C GLU A 52 ? -10.39388 4.46799 29.17778 0.481 13.87546 H ? A ? 52 H 1
   ATOM 1311 HA C GLU A 52 ? -8.10446 3.52156 28.40376 0.481 12.70975 H ? A ? 52 HA 1
   ATOM 1312 HB2 C GLU A 52 ? -8.62565 5.83738 28.45120 0.481 15.07478 H ? A ? 52 HB2 1
   ATOM 1313 HB3 C GLU A 52 ? -8.44413 5.80339 30.02959 0.481 15.07478 H ? A ? 52 HB3 1
   ATOM 1314 HG2 C GLU A 52 ? -6.21136 5.43479 29.83323 0.481 14.29503 H ? A ? 52 HG2 1
   ATOM 1315 HG3 C GLU A 52 ? -6.33868 5.19919 28.26680 0.481 14.29503 H ? A ? 52 HG3 1
   ATOM 1316 N . ALA A 53 ? -8.49922 3.54852 31.58475 1.000 12.99572 N ? A ? 53 N 1
   ATOM 1317 CA . ALA A 53 ? -7.95000 2.99818 32.80067 1.000 9.16726 C ? A ? 53 CA 1
   ATOM 1318 C . ALA A 53 ? -7.83848 1.47598 32.78326 1.000 9.45860 C ? A ? 53 C 1
   ATOM 1319 O . ALA A 53 ? -6.85038 0.93963 33.31526 1.000 10.85974 O ? A ? 53 O 1
   ATOM 1320 CB . ALA A 53 ? -8.83017 3.37405 33.99472 1.000 14.36895 C ? A ? 53 CB 1
   ATOM 1321 HA . ALA A 53 ? -7.06122 3.37652 32.88915 1.000 11.16810 H ? A ? 53 HA 1
   ATOM 1322 HB1 . ALA A 53 ? -8.45354 2.98503 34.79952 1.000 17.41013 H ? A ? 53 HB1 1
   ATOM 1323 HB2 . ALA A 53 ? -8.85687 4.34030 34.07559 1.000 17.41013 H ? A ? 53 HB2 1
   ATOM 1324 HB3 . ALA A 53 ? -9.72502 3.02951 33.84828 1.000 17.41013 H ? A ? 53 HB3 1
   ATOM 1325 H A ALA A 53 ? -9.27073 3.92562 31.63130 0.519 15.76226 H ? A ? 53 H 1
   ATOM 1326 H C ALA A 53 ? -9.20242 4.03390 31.68232 0.481 15.76226 H ? A ? 53 H 1
   ATOM 1327 N . GLU A 54 ? -8.84948 0.79050 32.22906 1.000 8.41192 N ? A ? 54 N 1
   ATOM 1328 CA . GLU A 54 ? -8.74763 -0.65413 32.05486 1.000 8.27736 C ? A ? 54 CA 1
   ATOM 1329 C . GLU A 54 ? -7.55475 -1.03454 31.17646 1.000 10.05764 C ? A ? 54 C 1
   ATOM 1330 O . GLU A 54 ? -6.80983 -1.97600 31.49217 1.000 10.73672 O ? A ? 54 O 1
   ATOM 1331 H . GLU A 54 ? -9.58730 1.13552 31.95305 1.000 10.26169 H ? A ? 54 H 1
   ATOM 1332 HA . GLU A 54 ? -8.61285 -1.04885 32.93061 1.000 10.10022 H ? A ? 54 HA 1
   ATOM 1333 CB A GLU A 54 ? -10.02259 -1.22663 31.49961 0.605 11.77496 C ? A ? 54 CB 1
   ATOM 1334 CG A GLU A 54 ? -11.19791 -1.13307 32.49157 0.605 16.72708 C ? A ? 54 CG 1
   ATOM 1335 CD A GLU A 54 ? -12.50263 -1.51688 31.82487 0.605 19.11191 C ? A ? 54 CD 1
   ATOM 1336 OE1 A GLU A 54 ? -12.50174 -2.23593 30.80039 0.605 15.18557 O ? A ? 54 OE1 1
   ATOM 1337 OE2 A GLU A 54 ? -13.57608 -1.11430 32.35018 0.605 19.32085 O ? A ? 54 OE2 1
   ATOM 1338 HB2 A GLU A 54 ? -10.26589 -0.73730 30.69820 0.605 14.29734 H ? A ? 54 HB2 1
   ATOM 1339 HB3 A GLU A 54 ? -9.88234 -2.16262 31.28708 0.605 14.29734 H ? A ? 54 HB3 1
   ATOM 1340 HG2 A GLU A 54 ? -11.04264 -1.73766 33.23403 0.605 20.23989 H ? A ? 54 HG2 1
   ATOM 1341 HG3 A GLU A 54 ? -11.27483 -0.22217 32.81598 0.605 20.23989 H ? A ? 54 HG3 1
   ATOM 1342 CB B GLU A 54 ? -10.04624 -1.21427 31.51909 0.395 11.79586 C ? A ? 54 CB 1
   ATOM 1343 CG B GLU A 54 ? -11.20411 -1.02957 32.51649 0.395 16.55069 C ? A ? 54 CG 1
   ATOM 1344 CD B GLU A 54 ? -12.52456 -1.49073 31.93842 0.395 19.06520 C ? A ? 54 CD 1
   ATOM 1345 OE1 B GLU A 54 ? -12.87371 -1.13520 30.78399 0.395 12.65875 O ? A ? 54 OE1 1
   ATOM 1346 OE2 B GLU A 54 ? -13.23618 -2.23519 32.65369 0.395 20.38091 O ? A ? 54 OE2 1
   ATOM 1347 HB2 B GLU A 54 ? -10.27689 -0.75470 30.69660 0.395 14.32242 H ? A ? 54 HB2 1
   ATOM 1348 HB3 B GLU A 54 ? -9.93883 -2.16335 31.34992 0.395 14.32242 H ? A ? 54 HB3 1
   ATOM 1349 HG2 B GLU A 54 ? -11.02395 -1.54972 33.31516 0.395 20.02821 H ? A ? 54 HG2 1
   ATOM 1350 HG3 B GLU A 54 ? -11.28352 -0.08985 32.74348 0.395 20.02821 H ? A ? 54 HG3 1
   ATOM 1351 N . MET A 55 ? -7.32674 -0.27383 30.11219 1.000 9.87343 N ? A ? 55 N 1
   ATOM 1352 CA . MET A 55 ? -6.17942 -0.54004 29.24878 1.000 10.53604 C ? A ? 55 CA 1
   ATOM 1353 C . MET A 55 ? -4.87553 -0.36542 29.95969 1.000 9.83675 C ? A ? 55 C 1
   ATOM 1354 O . MET A 55 ? -3.97110 -1.18782 29.82224 1.000 10.78015 O ? A ? 55 O 1
   ATOM 1355 CB . MET A 55 ? -6.30510 0.38402 28.03423 1.000 8.60551 C ? A ? 55 CB 1
   ATOM 1356 CG . MET A 55 ? -7.49281 0.16553 27.16467 1.000 8.61847 C ? A ? 55 CG 1
   ATOM 1357 SD . MET A 55 ? -7.47674 1.26825 25.82519 1.000 14.43311 S ? A ? 55 SD 1
   ATOM 1358 CE . MET A 55 ? -8.97363 0.87551 24.98843 1.000 22.16306 C ? A ? 55 CE 1
   ATOM 1359 H . MET A 55 ? -7.81226 0.39318 29.86935 1.000 12.01550 H ? A ? 55 H 1
   ATOM 1360 HA . MET A 55 ? -6.19234 -1.46246 28.94898 1.000 12.81064 H ? A ? 55 HA 1
   ATOM 1361 HB2 . MET A 55 ? -6.34879 1.29896 28.35340 1.000 10.49400 H ? A ? 55 HB2 1
   ATOM 1362 HB3 . MET A 55 ? -5.51853 0.26335 27.47957 1.000 10.49400 H ? A ? 55 HB3 1
   ATOM 1363 HG2 . MET A 55 ? -7.48010 -0.74086 26.81945 1.000 10.50955 H ? A ? 55 HG2 1
   ATOM 1364 HG3 . MET A 55 ? -8.30252 0.31378 27.67780 1.000 10.50955 H ? A ? 55 HG3 1
   ATOM 1365 HE1 . MET A 55 ? -9.03747 1.41555 24.18520 1.000 26.76306 H ? A ? 55 HE1 1
   ATOM 1366 HE2 . MET A 55 ? -8.96703 -0.06583 24.75447 1.000 26.76306 H ? A ? 55 HE2 1
   ATOM 1367 HE3 . MET A 55 ? -9.72249 1.06532 25.57502 1.000 26.76306 H ? A ? 55 HE3 1
   ATOM 1368 N B LYS A 56 ? -4.76083 0.71346 30.71870 0.538 10.44941 N ? A ? 56 N 1
   ATOM 1369 CA B LYS A 56 ? -3.54619 1.01956 31.45610 0.538 13.38435 C ? A ? 56 CA 1
   ATOM 1370 C B LYS A 56 ? -3.28712 0.02994 32.56696 0.538 11.71204 C ? A ? 56 C 1
   ATOM 1371 O B LYS A 56 ? -2.13479 -0.06448 32.99913 0.538 10.19027 O ? A ? 56 O 1
   ATOM 1372 CB B LYS A 56 ? -3.61366 2.40820 32.07863 0.538 13.91153 C ? A ? 56 CB 1
   ATOM 1373 CG B LYS A 56 ? -3.33605 3.54433 31.05075 0.538 13.88788 C ? A ? 56 CG 1
   ATOM 1374 CD B LYS A 56 ? -3.26461 4.86581 31.73801 0.538 26.37803 C ? A ? 56 CD 1
   ATOM 1375 CE B LYS A 56 ? -3.18420 5.99403 30.73745 0.538 21.83776 C ? A ? 56 CE 1
   ATOM 1376 NZ B LYS A 56 ? -1.89484 6.06104 30.08191 0.538 29.39474 N ? A ? 56 NZ 1
   ATOM 1377 H B LYS A 56 ? -5.38377 1.29651 30.82641 0.538 12.70668 H ? A ? 56 H 1
   ATOM 1378 HA B LYS A 56 ? -2.81327 0.99962 30.82103 0.538 16.22861 H ? A ? 56 HA 1
   ATOM 1379 HB2 B LYS A 56 ? -4.50050 2.54628 32.44651 0.538 16.86123 H ? A ? 56 HB2 1
   ATOM 1380 HB3 B LYS A 56 ? -2.94907 2.47107 32.78239 0.538 16.86123 H ? A ? 56 HB3 1
   ATOM 1381 HG2 B LYS A 56 ? -2.48930 3.38097 30.60665 0.538 16.83285 H ? A ? 56 HG2 1
   ATOM 1382 HG3 B LYS A 56 ? -4.05279 3.57409 30.39784 0.538 16.83285 H ? A ? 56 HG3 1
   ATOM 1383 HD2 B LYS A 56 ? -4.05970 4.99185 32.27917 0.538 31.82102 H ? A ? 56 HD2 1
   ATOM 1384 HD3 B LYS A 56 ? -2.47355 4.89601 32.29857 0.538 31.82102 H ? A ? 56 HD3 1
   ATOM 1385 HE2 B LYS A 56 ? -3.86191 5.86289 30.05597 0.538 26.37270 H ? A ? 56 HE2 1
   ATOM 1386 HE3 B LYS A 56 ? -3.33303 6.83593 31.19565 0.538 26.37270 H ? A ? 56 HE3 1
   ATOM 1387 HZ1 B LYS A 56 ? -1.87381 6.75216 29.52155 0.538 35.44108 H ? A ? 56 HZ1 1
   ATOM 1388 HZ2 B LYS A 56 ? -1.25027 6.16047 30.68750 0.538 35.44108 H ? A ? 56 HZ2 1
   ATOM 1389 HZ3 B LYS A 56 ? -1.74730 5.31273 29.62325 0.538 35.44108 H ? A ? 56 HZ3 1
   ATOM 1390 N C LYS A 56 ? -4.72872 0.71928 30.70226 0.462 10.42256 N ? A ? 56 N 1
   ATOM 1391 CA C LYS A 56 ? -3.47869 0.93829 31.42336 0.462 13.41757 C ? A ? 56 CA 1
   ATOM 1392 C C LYS A 56 ? -3.24771 -0.15243 32.45535 0.462 11.72594 C ? A ? 56 C 1
   ATOM 1393 O C LYS A 56 ? -2.10086 -0.55304 32.69159 0.462 14.71620 O ? A ? 56 O 1
   ATOM 1394 CB C LYS A 56 ? -3.47337 2.29701 32.09868 0.462 13.88805 C ? A ? 56 CB 1
   ATOM 1395 CG C LYS A 56 ? -2.11550 2.69071 32.67943 0.462 20.51648 C ? A ? 56 CG 1
   ATOM 1396 CD C LYS A 56 ? -1.01124 2.84127 31.66564 0.462 25.24899 C ? A ? 56 CD 1
   ATOM 1397 CE C LYS A 56 ? 0.32386 3.13381 32.34910 0.462 23.68150 C ? A ? 56 CE 1
   ATOM 1398 NZ C LYS A 56 ? 0.20493 4.30392 33.28681 0.462 23.45293 N ? A ? 56 NZ 1
   ATOM 1399 H C LYS A 56 ? -5.32168 1.33343 30.80628 0.462 12.67446 H ? A ? 56 H 1
   ATOM 1400 HA C LYS A 56 ? -2.74979 0.92746 30.78345 0.462 16.26847 H ? A ? 56 HA 1
   ATOM 1401 HB2 C LYS A 56 ? -3.72299 2.97029 31.44655 0.462 16.83305 H ? A ? 56 HB2 1
   ATOM 1402 HB3 C LYS A 56 ? -4.11471 2.28604 32.82632 0.462 16.83305 H ? A ? 56 HB3 1
   ATOM 1403 HG2 C LYS A 56 ? -2.21003 3.54220 33.13432 0.462 24.78717 H ? A ? 56 HG2 1
   ATOM 1404 HG3 C LYS A 56 ? -1.83979 2.00674 33.30956 0.462 24.78717 H ? A ? 56 HG3 1
   ATOM 1405 HD2 C LYS A 56 ? -0.92306 2.01865 31.15926 0.462 30.46618 H ? A ? 56 HD2 1
   ATOM 1406 HD3 C LYS A 56 ? -1.21844 3.57750 31.06904 0.462 30.46618 H ? A ? 56 HD3 1
   ATOM 1407 HE2 C LYS A 56 ? 0.60192 2.35772 32.86023 0.462 28.58519 H ? A ? 56 HE2 1
   ATOM 1408 HE3 C LYS A 56 ? 0.99104 3.34515 31.67745 0.462 28.58519 H ? A ? 56 HE3 1
   ATOM 1409 HZ1 C LYS A 56 ? 1.00353 4.50679 33.62323 0.462 28.31091 H ? A ? 56 HZ1 1
   ATOM 1410 HZ2 C LYS A 56 ? -0.11336 5.01185 32.85135 0.462 28.31091 H ? A ? 56 HZ2 1
   ATOM 1411 HZ3 C LYS A 56 ? -0.34758 4.10348 33.95513 0.462 28.31091 H ? A ? 56 HZ3 1
   ATOM 1412 N . ALA A 57 ? -4.31794 -0.68983 33.02758 1.000 11.91031 N ? A ? 57 N 1
   ATOM 1413 CA . ALA A 57 ? -4.17366 -1.69577 34.07200 1.000 11.71318 C ? A ? 57 CA 1
   ATOM 1414 C . ALA A 57 ? -3.87925 -3.07633 33.53070 1.000 12.08843 C ? A ? 57 C 1
   ATOM 1415 O . ALA A 57 ? -3.59867 -4.00004 34.31765 1.000 15.25786 O ? A ? 57 O 1
   ATOM 1416 CB . ALA A 57 ? -5.46028 -1.81571 34.85625 1.000 12.83881 C ? A ? 57 CB 1
   ATOM 1417 HA . ALA A 57 ? -3.45126 -1.40897 34.65233 1.000 14.22320 H ? A ? 57 HA 1
   ATOM 1418 HB1 . ALA A 57 ? -5.36597 -2.52502 35.51115 1.000 15.57396 H ? A ? 57 HB1 1
   ATOM 1419 HB2 . ALA A 57 ? -5.63693 -0.97352 35.30392 1.000 15.57396 H ? A ? 57 HB2 1
   ATOM 1420 HB3 . ALA A 57 ? -6.18434 -2.02378 34.24524 1.000 15.57396 H ? A ? 57 HB3 1
   ATOM 1421 H B ALA A 57 ? -5.12487 -0.60802 32.74162 0.538 14.45975 H ? A ? 57 H 1
   ATOM 1422 H C ALA A 57 ? -5.13114 -0.49087 32.83077 0.462 14.45975 H ? A ? 57 H 1
   ATOM 1423 N . SER A 58 ? -3.94161 -3.26151 32.20284 1.000 11.05833 N ? A ? 58 N 1
   ATOM 1424 CA . SER A 58 ? -3.83301 -4.59617 31.64366 1.000 9.90124 C ? A ? 58 CA 1
   ATOM 1425 C . SER A 58 ? -2.38126 -5.03367 31.46662 1.000 11.43696 C ? A ? 58 C 1
   ATOM 1426 O . SER A 58 ? -1.64003 -4.45079 30.65763 1.000 10.41677 O ? A ? 58 O 1
   ATOM 1427 CB . SER A 58 ? -4.53504 -4.70202 30.34366 1.000 13.36260 C ? A ? 58 CB 1
   ATOM 1428 OG . SER A 58 ? -4.22478 -5.93108 29.71794 1.000 9.45886 O ? A ? 58 OG 1
   ATOM 1429 H . SER A 58 ? -4.04479 -2.63436 31.62350 1.000 13.43739 H ? A ? 58 H 1
   ATOM 1430 HA . SER A 58 ? -4.25051 -5.19131 32.28584 1.000 12.04888 H ? A ? 58 HA 1
   ATOM 1431 HB2 . SER A 58 ? -5.49209 -4.65453 30.49428 1.000 16.20251 H ? A ? 58 HB2 1
   ATOM 1432 HB3 . SER A 58 ? -4.25295 -3.97279 29.76960 1.000 16.20251 H ? A ? 58 HB3 1
   ATOM 1433 HG . SER A 58 ? -4.62819 -5.98943 28.98346 1.000 11.51802 H ? A ? 58 HG 1
   ATOM 1434 N . GLU A 59 ? -1.95158 -6.07701 32.18578 1.000 10.30210 N ? A ? 59 N 1
   ATOM 1435 CA . GLU A 59 ? -0.58372 -6.52965 32.03442 1.000 12.22957 C ? A ? 59 CA 1
   ATOM 1436 C . GLU A 59 ? -0.42314 -7.15039 30.68025 1.000 13.09615 C ? A ? 59 C 1
   ATOM 1437 O . GLU A 59 ? 0.63079 -6.99419 30.05590 1.000 12.07827 O ? A ? 59 O 1
   ATOM 1438 H . GLU A 59 ? -2.42486 -6.52159 32.74966 1.000 12.52991 H ? A ? 59 H 1
   ATOM 1439 HA . GLU A 59 ? 0.05340 -5.80043 32.09116 1.000 14.84287 H ? A ? 59 HA 1
   ATOM 1440 CB A GLU A 59 ? -0.22307 -7.46286 33.19367 0.725 19.33786 C ? A ? 59 CB 1
   ATOM 1441 CG A GLU A 59 ? 1.29070 -7.71253 33.27512 0.725 19.32939 C ? A ? 59 CG 1
   ATOM 1442 CD A GLU A 59 ? 2.13551 -6.47840 33.60472 0.725 20.61393 C ? A ? 59 CD 1
   ATOM 1443 OE1 A GLU A 59 ? 1.59894 -5.46455 34.17252 0.725 19.76915 O ? A ? 59 OE1 1
   ATOM 1444 OE2 A GLU A 59 ? 3.37482 -6.57736 33.37257 0.725 19.62049 O ? A ? 59 OE2 1
   ATOM 1445 HB2 A GLU A 59 ? -0.51074 -7.06117 34.02840 0.725 23.37282 H ? A ? 59 HB2 1
   ATOM 1446 HB3 A GLU A 59 ? -0.66599 -8.31637 33.06623 0.725 23.37282 H ? A ? 59 HB3 1
   ATOM 1447 HG2 A GLU A 59 ? 1.45652 -8.37091 33.96791 0.725 23.36266 H ? A ? 59 HG2 1
   ATOM 1448 HG3 A GLU A 59 ? 1.59285 -8.05015 32.41744 0.725 23.36266 H ? A ? 59 HG3 1
   ATOM 1449 CB B GLU A 59 ? -0.20987 -7.48010 33.16497 0.275 19.24909 C ? A ? 59 CB 1
   ATOM 1450 CG B GLU A 59 ? 1.25660 -7.89355 33.11489 0.275 19.20362 C ? A ? 59 CG 1
   ATOM 1451 CD B GLU A 59 ? 2.18839 -6.73065 32.82459 0.275 19.07800 C ? A ? 59 CD 1
   ATOM 1452 OE1 B GLU A 59 ? 2.05718 -5.67628 33.48703 0.275 21.09846 O ? A ? 59 OE1 1
   ATOM 1453 OE2 B GLU A 59 ? 3.03273 -6.85652 31.89732 0.275 24.42561 O ? A ? 59 OE2 1
   ATOM 1454 HB2 B GLU A 59 ? -0.37093 -7.04094 34.01473 0.275 23.26630 H ? A ? 59 HB2 1
   ATOM 1455 HB3 B GLU A 59 ? -0.75203 -8.28162 33.09773 0.275 23.26630 H ? A ? 59 HB3 1
   ATOM 1456 HG2 B GLU A 59 ? 1.50745 -8.27133 33.97236 0.275 23.21173 H ? A ? 59 HG2 1
   ATOM 1457 HG3 B GLU A 59 ? 1.37458 -8.55383 32.41417 0.275 23.21173 H ? A ? 59 HG3 1
   ATOM 1458 N A ASP A 60 ? -1.46653 -7.81545 30.17779 0.129 12.27727 N ? A ? 60 N 1
   ATOM 1459 CA A ASP A 60 ? -1.37454 -8.48527 28.88000 0.129 12.43822 C ? A ? 60 CA 1
   ATOM 1460 C A ASP A 60 ? -1.26812 -7.48971 27.72650 0.129 12.42307 C ? A ? 60 C 1
   ATOM 1461 O A ASP A 60 ? -0.65880 -7.79052 26.68765 0.129 8.25403 O ? A ? 60 O 1
   ATOM 1462 CB A ASP A 60 ? -2.59952 -9.38237 28.71224 0.129 13.35031 C ? A ? 60 CB 1
   ATOM 1463 CG A ASP A 60 ? -2.54767 -10.21547 27.46147 0.129 14.13326 C ? A ? 60 CG 1
   ATOM 1464 OD1 A ASP A 60 ? -1.71451 -11.15066 27.38006 0.129 15.20323 O ? A ? 60 OD1 1
   ATOM 1465 OD2 A ASP A 60 ? -3.34179 -9.92262 26.55042 0.129 12.39102 O ? A ? 60 OD2 1
   ATOM 1466 H A ASP A 60 ? -2.23097 -7.89325 30.56404 0.129 14.90012 H ? A ? 60 H 1
   ATOM 1467 HA A ASP A 60 ? -0.57522 -9.03401 28.85031 0.129 15.09326 H ? A ? 60 HA 1
   ATOM 1468 HB2 A ASP A 60 ? -2.65606 -9.98435 29.47074 0.129 16.18776 H ? A ? 60 HB2 1
   ATOM 1469 HB3 A ASP A 60 ? -3.39376 -8.82717 28.66940 0.129 16.18776 H ? A ? 60 HB3 1
   ATOM 1470 N B ASP A 60 ? -1.42863 -7.92558 30.25820 0.360 12.24449 N ? A ? 60 N 1
   ATOM 1471 CA B ASP A 60 ? -1.49543 -8.47746 28.90794 0.360 12.48729 C ? A ? 60 CA 1
   ATOM 1472 C B ASP A 60 ? -1.07150 -7.39415 27.91999 0.360 11.64052 C ? A ? 60 C 1
   ATOM 1473 O B ASP A 60 ? -0.04030 -7.51825 27.22509 0.360 6.04369 O ? A ? 60 O 1
   ATOM 1474 CB B ASP A 60 ? -2.93948 -8.97876 28.66234 0.360 13.16507 C ? A ? 60 CB 1
   ATOM 1475 CG B ASP A 60 ? -3.05782 -9.95856 27.48643 0.360 13.47230 C ? A ? 60 CG 1
   ATOM 1476 OD1 B ASP A 60 ? -2.08302 -10.06262 26.70505 0.360 17.35252 O ? A ? 60 OD1 1
   ATOM 1477 OD2 B ASP A 60 ? -4.15847 -10.61190 27.32793 0.360 13.17613 O ? A ? 60 OD2 1
   ATOM 1478 H B ASP A 60 ? -2.09853 -8.15008 30.74854 0.360 14.86077 H ? A ? 60 H 1
   ATOM 1479 HA B ASP A 60 ? -0.90910 -9.24102 28.78928 0.360 15.15214 H ? A ? 60 HA 1
   ATOM 1480 HB2 B ASP A 60 ? -3.25271 -9.43356 29.45980 0.360 15.96547 H ? A ? 60 HB2 1
   ATOM 1481 HB3 B ASP A 60 ? -3.50722 -8.21592 28.47086 0.360 15.96547 H ? A ? 60 HB3 1
   ATOM 1482 N C ASP A 60 ? -1.44684 -7.79374 30.14327 0.511 12.24698 N ? A ? 60 N 1
   ATOM 1483 CA C ASP A 60 ? -1.24240 -8.45539 28.84717 0.511 12.34557 C ? A ? 60 CA 1
   ATOM 1484 C C ASP A 60 ? -1.20025 -7.43656 27.69755 0.511 12.72878 C ? A ? 60 C 1
   ATOM 1485 O C ASP A 60 ? -0.57962 -7.65372 26.62183 0.511 7.10447 O ? A ? 60 O 1
   ATOM 1486 CB C ASP A 60 ? -2.36675 -9.44361 28.63107 0.511 13.14683 C ? A ? 60 CB 1
   ATOM 1487 CG C ASP A 60 ? -2.09205 -10.40924 27.53993 0.511 15.84811 C ? A ? 60 CG 1
   ATOM 1488 OD1 C ASP A 60 ? -0.96726 -10.96971 27.50505 0.511 15.26237 O ? A ? 60 OD1 1
   ATOM 1489 OD2 C ASP A 60 ? -2.99015 -10.55596 26.69016 0.511 12.57259 O ? A ? 60 OD2 1
   ATOM 1490 H C ASP A 60 ? -2.23340 -7.86400 30.48384 0.511 14.86377 H ? A ? 60 H 1
   ATOM 1491 HA C ASP A 60 ? -0.39739 -8.93169 28.84845 0.511 14.98207 H ? A ? 60 HA 1
   ATOM 1492 HB2 C ASP A 60 ? -2.50379 -9.94793 29.44825 0.511 15.94358 H ? A ? 60 HB2 1
   ATOM 1493 HB3 C ASP A 60 ? -3.17394 -8.95675 28.40237 0.511 15.94358 H ? A ? 60 HB3 1
   ATOM 1494 N . LEU A 61 ? -1.86663 -6.30927 27.88081 1.000 8.88685 N ? A ? 61 N 1
   ATOM 1495 CA . LEU A 61 ? -1.69348 -5.25405 26.89057 1.000 7.76556 C ? A ? 61 CA 1
   ATOM 1496 C . LEU A 61 ? -0.26042 -4.70354 26.94322 1.000 10.33145 C ? A ? 61 C 1
   ATOM 1497 O . LEU A 61 ? 0.38565 -4.50679 25.91018 1.000 8.58632 O ? A ? 61 O 1
   ATOM 1498 HA . LEU A 61 ? -1.86436 -5.61910 26.00828 1.000 9.48606 H ? A ? 61 HA 1
   ATOM 1499 CB A LEU A 61 ? -2.72752 -4.14452 27.10346 0.362 8.15724 C ? A ? 61 CB 1
   ATOM 1500 CG A LEU A 61 ? -2.94408 -3.15848 25.94392 0.362 9.02601 C ? A ? 61 CG 1
   ATOM 1501 CD1 A LEU A 61 ? -3.10822 -3.94885 24.70326 0.362 10.29209 C ? A ? 61 CD1 1
   ATOM 1502 CD2 A LEU A 61 ? -4.17711 -2.26152 26.14597 0.362 8.02627 C ? A ? 61 CD2 1
   ATOM 1503 H A LEU A 61 ? -2.37250 -6.09730 28.54321 0.129 10.83161 H ? A ? 61 H 1
   ATOM 1504 HB2 A LEU A 61 ? -3.58361 -4.56473 27.28073 0.362 9.95608 H ? A ? 61 HB2 1
   ATOM 1505 HB3 A LEU A 61 ? -2.44952 -3.62112 27.87135 0.362 9.95608 H ? A ? 61 HB3 1
   ATOM 1506 HG A LEU A 61 ? -2.17944 -2.56414 25.88928 0.362 10.99860 H ? A ? 61 HG 1
   ATOM 1507 HD11 A LEU A 61 ? -3.41662 -3.36318 23.99419 0.362 12.51789 H ? A ? 61 HD11 1
   ATOM 1508 HD12 A LEU A 61 ? -2.25351 -4.33886 24.46188 0.362 12.51789 H ? A ? 61 HD12 1
   ATOM 1509 HD13 A LEU A 61 ? -3.75959 -4.65041 24.85960 0.362 12.51789 H ? A ? 61 HD13 1
   ATOM 1510 HD21 A LEU A 61 ? -4.19991 -1.59309 25.44341 0.362 9.79892 H ? A ? 61 HD21 1
   ATOM 1511 HD22 A LEU A 61 ? -4.97631 -2.80983 26.10692 0.362 9.79892 H ? A ? 61 HD22 1
   ATOM 1512 HD23 A LEU A 61 ? -4.11460 -1.82914 27.01202 0.362 9.79892 H ? A ? 61 HD23 1
   ATOM 1513 CB B LEU A 61 ? -2.69883 -4.11865 27.13445 0.638 8.14541 C ? A ? 61 CB 1
   ATOM 1514 CG B LEU A 61 ? -2.56386 -2.85891 26.25290 0.638 9.53807 C ? A ? 61 CG 1
   ATOM 1515 CD1 B LEU A 61 ? -2.53100 -3.44758 24.88416 0.638 17.75781 C ? A ? 61 CD1 1
   ATOM 1516 CD2 B LEU A 61 ? -3.63039 -1.86103 26.21579 0.638 9.41976 C ? A ? 61 CD2 1
   ATOM 1517 H B LEU A 61 ? -2.51727 -6.16625 28.42470 0.360 10.83161 H ? A ? 61 H 1
   ATOM 1518 HB2 B LEU A 61 ? -3.58981 -4.47259 26.98684 0.638 9.94188 H ? A ? 61 HB2 1
   ATOM 1519 HB3 B LEU A 61 ? -2.60491 -3.83010 28.05576 0.638 9.94188 H ? A ? 61 HB3 1
   ATOM 1520 HG B LEU A 61 ? -1.81239 -2.35261 26.59911 0.638 11.61308 H ? A ? 61 HG 1
   ATOM 1521 HD11 B LEU A 61 ? -2.72734 -2.75252 24.23667 0.638 21.47677 H ? A ? 61 HD11 1
   ATOM 1522 HD12 B LEU A 61 ? -1.64807 -3.81369 24.71896 0.638 21.47677 H ? A ? 61 HD12 1
   ATOM 1523 HD13 B LEU A 61 ? -3.19671 -4.15074 24.82675 0.638 21.47677 H ? A ? 61 HD13 1
   ATOM 1524 HD21 B LEU A 61 ? -3.33379 -1.10117 25.69087 0.638 11.47110 H ? A ? 61 HD21 1
   ATOM 1525 HD22 B LEU A 61 ? -4.41825 -2.25579 25.81041 0.638 11.47110 H ? A ? 61 HD22 1
   ATOM 1526 HD23 B LEU A 61 ? -3.83071 -1.57905 27.12203 0.638 11.47110 H ? A ? 61 HD23 1
   ATOM 1527 H C LEU A 61 ? -2.39813 -6.13555 28.53421 0.511 10.83161 H ? A ? 61 H 1
   ATOM 1528 N . LYS A 62 ? 0.29677 -4.48866 28.13601 1.000 6.89669 N ? A ? 62 N 1
   ATOM 1529 CA . LYS A 62 ? 1.68404 -4.04914 28.28069 1.000 11.36156 C ? A ? 62 CA 1
   ATOM 1530 C . LYS A 62 ? 2.63040 -5.05896 27.64589 1.000 10.90395 C ? A ? 62 C 1
   ATOM 1531 O . LYS A 62 ? 3.61452 -4.68093 26.96397 1.000 8.57056 O ? A ? 62 O 1
   ATOM 1532 H . LYS A 62 ? -0.11103 -4.59107 28.88622 1.000 8.44342 H ? A ? 62 H 1
   ATOM 1533 HA . LYS A 62 ? 1.81330 -3.19658 27.83645 1.000 13.80127 H ? A ? 62 HA 1
   ATOM 1534 CB A LYS A 62 ? 1.99789 -3.86801 29.77727 0.710 12.26851 C ? A ? 62 CB 1
   ATOM 1535 CG A LYS A 62 ? 3.20819 -3.07961 30.12356 0.710 9.49987 C ? A ? 62 CG 1
   ATOM 1536 CD A LYS A 62 ? 3.30847 -2.77985 31.59940 0.710 13.30831 C ? A ? 62 CD 1
   ATOM 1537 CE A LYS A 62 ? 4.71695 -2.33983 31.89686 0.710 15.23020 C ? A ? 62 CE 1
   ATOM 1538 NZ A LYS A 62 ? 4.75518 -1.96227 33.33245 0.710 16.29765 N ? A ? 62 NZ 1
   ATOM 1539 HB2 A LYS A 62 ? 1.24239 -3.42011 30.18899 0.710 14.88960 H ? A ? 62 HB2 1
   ATOM 1540 HB3 A LYS A 62 ? 2.11412 -4.74865 30.16696 0.710 14.88960 H ? A ? 62 HB3 1
   ATOM 1541 HG2 A LYS A 62 ? 3.99716 -3.58157 29.86577 0.710 11.56723 H ? A ? 62 HG2 1
   ATOM 1542 HG3 A LYS A 62 ? 3.18229 -2.23480 29.64760 0.710 11.56723 H ? A ? 62 HG3 1
   ATOM 1543 HD2 A LYS A 62 ? 2.69527 -2.06692 31.83735 0.710 16.13736 H ? A ? 62 HD2 1
   ATOM 1544 HD3 A LYS A 62 ? 3.10794 -3.57608 32.11584 0.710 16.13736 H ? A ? 62 HD3 1
   ATOM 1545 HE2 A LYS A 62 ? 5.33981 -3.06574 31.73564 0.710 18.44363 H ? A ? 62 HE2 1
   ATOM 1546 HE3 A LYS A 62 ? 4.95403 -1.57232 31.35315 0.710 18.44363 H ? A ? 62 HE3 1
   ATOM 1547 HZ1 A LYS A 62 ? 5.38743 -1.35112 33.46973 0.710 19.72456 H ? A ? 62 HZ1 1
   ATOM 1548 HZ2 A LYS A 62 ? 3.96934 -1.62545 33.57965 0.710 19.72456 H ? A ? 62 HZ2 1
   ATOM 1549 HZ3 A LYS A 62 ? 4.93227 -2.67806 33.83083 0.710 19.72456 H ? A ? 62 HZ3 1
   ATOM 1550 CB B LYS A 62 ? 2.03966 -3.86148 29.75957 0.290 12.26922 C ? A ? 62 CB 1
   ATOM 1551 CG B LYS A 62 ? 3.54512 -3.76389 30.06546 0.290 10.95640 C ? A ? 62 CG 1
   ATOM 1552 CD B LYS A 62 ? 3.78263 -3.60593 31.56253 0.290 17.74247 C ? A ? 62 CD 1
   ATOM 1553 CE B LYS A 62 ? 3.18199 -2.29939 32.09247 0.290 16.94813 C ? A ? 62 CE 1
   ATOM 1554 NZ B LYS A 62 ? 3.83369 -1.12116 31.46167 0.290 21.18023 N ? A ? 62 NZ 1
   ATOM 1555 HB2 B LYS A 62 ? 1.62672 -3.04122 30.07191 0.290 14.89046 H ? A ? 62 HB2 1
   ATOM 1556 HB3 B LYS A 62 ? 1.69147 -4.61830 30.25646 0.290 14.89046 H ? A ? 62 HB3 1
   ATOM 1557 HG2 B LYS A 62 ? 3.98972 -4.57256 29.76668 0.290 13.31506 H ? A ? 62 HG2 1
   ATOM 1558 HG3 B LYS A 62 ? 3.91888 -2.99262 29.61121 0.290 13.31506 H ? A ? 62 HG3 1
   ATOM 1559 HD2 B LYS A 62 ? 3.36729 -4.34530 32.03341 0.290 21.45835 H ? A ? 62 HD2 1
   ATOM 1560 HD3 B LYS A 62 ? 4.73675 -3.59553 31.73703 0.290 21.45835 H ? A ? 62 HD3 1
   ATOM 1561 HE2 B LYS A 62 ? 2.23422 -2.27279 31.88773 0.290 20.50515 H ? A ? 62 HE2 1
   ATOM 1562 HE3 B LYS A 62 ? 3.31574 -2.24776 33.05182 0.290 20.50515 H ? A ? 62 HE3 1
   ATOM 1563 HZ1 B LYS A 62 ? 3.46736 -0.37023 31.76830 0.290 25.58366 H ? A ? 62 HZ1 1
   ATOM 1564 HZ2 B LYS A 62 ? 4.70329 -1.11660 31.65107 0.290 25.58366 H ? A ? 62 HZ2 1
   ATOM 1565 HZ3 B LYS A 62 ? 3.73066 -1.15301 30.57823 0.290 25.58366 H ? A ? 62 HZ3 1
   ATOM 1566 N . LYS A 63 ? 2.38443 -6.36372 27.86741 1.000 9.46454 N ? A ? 63 N 1
   ATOM 1567 CA . LYS A 63 ? 3.21760 -7.39730 27.26215 1.000 10.54253 C ? A ? 63 CA 1
   ATOM 1568 C . LYS A 63 ? 3.18559 -7.33118 25.75437 1.000 11.88974 C ? A ? 63 C 1
   ATOM 1569 O . LYS A 63 ? 4.25047 -7.44610 25.10356 1.000 13.79879 O ? A ? 63 O 1
   ATOM 1570 H . LYS A 63 ? 1.74708 -6.66577 28.35949 1.000 11.52483 H ? A ? 63 H 1
   ATOM 1571 HA . LYS A 63 ? 4.12963 -7.25551 27.56048 1.000 12.81843 H ? A ? 63 HA 1
   ATOM 1572 CB A LYS A 63 ? 2.75507 -8.77280 27.70941 0.510 13.50913 C ? A ? 63 CB 1
   ATOM 1573 CG A LYS A 63 ? 3.40430 -9.25316 28.94933 0.510 18.04581 C ? A ? 63 CG 1
   ATOM 1574 CD A LYS A 63 ? 2.67519 -10.47514 29.53141 0.510 21.74791 C ? A ? 63 CD 1
   ATOM 1575 CE A LYS A 63 ? 2.72180 -11.64730 28.58943 0.510 21.59585 C ? A ? 63 CE 1
   ATOM 1576 NZ A LYS A 63 ? 2.03270 -12.85215 29.16976 0.510 27.15833 N ? A ? 63 NZ 1
   ATOM 1577 HB2 A LYS A 63 ? 1.79893 -8.74216 27.86988 0.510 16.37835 H ? A ? 63 HB2 1
   ATOM 1578 HB3 A LYS A 63 ? 2.95319 -9.41107 27.00637 0.510 16.37835 H ? A ? 63 HB3 1
   ATOM 1579 HG2 A LYS A 63 ? 4.31948 -9.50876 28.75438 0.510 21.82237 H ? A ? 63 HG2 1
   ATOM 1580 HG3 A LYS A 63 ? 3.39158 -8.54603 29.61319 0.510 21.82237 H ? A ? 63 HG3 1
   ATOM 1581 HD2 A LYS A 63 ? 3.09984 -10.73606 30.36357 0.510 26.26488 H ? A ? 63 HD2 1
   ATOM 1582 HD3 A LYS A 63 ? 1.74544 -10.24872 29.69014 0.510 26.26488 H ? A ? 63 HD3 1
   ATOM 1583 HE2 A LYS A 63 ? 2.27589 -11.41095 27.76105 0.510 26.08241 H ? A ? 63 HE2 1
   ATOM 1584 HE3 A LYS A 63 ? 3.64670 -11.88073 28.41344 0.510 26.08241 H ? A ? 63 HE3 1
   ATOM 1585 HZ1 A LYS A 63 ? 1.97527 -13.49471 28.55664 0.510 32.75739 H ? A ? 63 HZ1 1
   ATOM 1586 HZ2 A LYS A 63 ? 2.49217 -13.15894 29.86752 0.510 32.75739 H ? A ? 63 HZ2 1
   ATOM 1587 HZ3 A LYS A 63 ? 1.21236 -12.63415 29.43740 0.510 32.75739 H ? A ? 63 HZ3 1
   ATOM 1588 CB B LYS A 63 ? 2.77184 -8.76551 27.75689 0.490 13.50789 C ? A ? 63 CB 1
   ATOM 1589 CG B LYS A 63 ? 3.70113 -9.91211 27.40042 0.490 15.85928 C ? A ? 63 CG 1
   ATOM 1590 CD B LYS A 63 ? 2.88303 -11.24389 27.34565 0.490 16.41626 C ? A ? 63 CD 1
   ATOM 1591 CE B LYS A 63 ? 3.82032 -12.44129 27.16020 0.490 19.98744 C ? A ? 63 CE 1
   ATOM 1592 NZ B LYS A 63 ? 4.36295 -12.87850 28.48990 0.490 25.43512 N ? A ? 63 NZ 1
   ATOM 1593 HB2 B LYS A 63 ? 2.70536 -8.73527 28.72414 0.490 16.37686 H ? A ? 63 HB2 1
   ATOM 1594 HB3 B LYS A 63 ? 1.90436 -8.96369 27.37075 0.490 16.37686 H ? A ? 63 HB3 1
   ATOM 1595 HG2 B LYS A 63 ? 4.10153 -9.75370 26.53124 0.490 19.19853 H ? A ? 63 HG2 1
   ATOM 1596 HG3 B LYS A 63 ? 4.39369 -9.99664 28.07430 0.490 19.19853 H ? A ? 63 HG3 1
   ATOM 1597 HD2 B LYS A 63 ? 2.39412 -11.35958 28.17540 0.490 19.86690 H ? A ? 63 HD2 1
   ATOM 1598 HD3 B LYS A 63 ? 2.26569 -11.21581 26.59798 0.490 19.86690 H ? A ? 63 HD3 1
   ATOM 1599 HE2 B LYS A 63 ? 3.33220 -13.18040 26.76476 0.490 24.15232 H ? A ? 63 HE2 1
   ATOM 1600 HE3 B LYS A 63 ? 4.56245 -12.19006 26.58834 0.490 24.15232 H ? A ? 63 HE3 1
   ATOM 1601 HZ1 B LYS A 63 ? 4.91586 -13.56742 28.38141 0.490 30.68954 H ? A ? 63 HZ1 1
   ATOM 1602 HZ2 B LYS A 63 ? 4.80735 -12.20892 28.87236 0.490 30.68954 H ? A ? 63 HZ2 1
   ATOM 1603 HZ3 B LYS A 63 ? 3.69572 -13.12509 29.02477 0.490 30.68954 H ? A ? 63 HZ3 1
   ATOM 1604 N . HIS A 64 ? 2.03142 -7.08780 25.18476 1.000 11.74338 N ? A ? 64 N 1
   ATOM 1605 CA . HIS A 64 ? 1.91197 -7.02187 23.77345 1.000 13.85442 C ? A ? 64 CA 1
   ATOM 1606 C . HIS A 64 ? 2.60550 -5.78777 23.23059 1.000 11.36223 C ? A ? 64 C 1
   ATOM 1607 O . HIS A 64 ? 3.16085 -5.80983 22.14121 1.000 10.15368 O ? A ? 64 O 1
   ATOM 1608 CB . HIS A 64 ? 0.46829 -7.04160 23.28844 1.000 12.94533 C ? A ? 64 CB 1
   ATOM 1609 CG . HIS A 64 ? 0.44253 -7.46200 21.86351 1.000 23.42831 C ? A ? 64 CG 1
   ATOM 1610 ND1 . HIS A 64 ? 1.03679 -8.64657 21.45359 1.000 24.05153 N ? A ? 64 ND1 1
   ATOM 1611 CD2 . HIS A 64 ? -0.01687 -6.84997 20.75433 1.000 24.06641 C ? A ? 64 CD2 1
   ATOM 1612 CE1 . HIS A 64 ? 0.91672 -8.73911 20.13968 1.000 24.68991 C ? A ? 64 CE1 1
   ATOM 1613 NE2 . HIS A 64 ? 0.25042 -7.68274 19.70154 1.000 26.48779 N ? A ? 64 NE2 1
   ATOM 1614 H . HIS A 64 ? 1.29453 -6.95612 25.60816 1.000 14.25945 H ? A ? 64 H 1
   ATOM 1615 HA . HIS A 64 ? 2.32532 -7.82564 23.42133 1.000 16.79269 H ? A ? 64 HA 1
   ATOM 1616 HB2 . HIS A 64 ? -0.04778 -7.67306 23.81363 1.000 15.70178 H ? A ? 64 HB2 1
   ATOM 1617 HB3 . HIS A 64 ? 0.08277 -6.15465 23.36329 1.000 15.70178 H ? A ? 64 HB3 1
   ATOM 1618 HD2 . HIS A 64 ? -0.43541 -6.02054 20.71224 1.000 29.04709 H ? A ? 64 HD2 1
   ATOM 1619 HE1 . HIS A 64 ? 1.24546 -9.43073 19.61196 1.000 29.79529 H ? A ? 64 HE1 1
   ATOM 1620 HE2 . HIS A 64 ? 0.02163 -7.54190 18.88459 1.000 31.95274 H ? A ? 64 HE2 1
   ATOM 1621 N . GLY A 65 ? 2.64105 -4.69855 23.95623 1.000 7.98193 N ? A ? 65 N 1
   ATOM 1622 CA . GLY A 65 ? 3.36071 -3.51482 23.53138 1.000 9.73477 C ? A ? 65 CA 1
   ATOM 1623 C . GLY A 65 ? 4.83423 -3.75747 23.42371 1.000 7.31529 C ? A ? 65 C 1
   ATOM 1624 O . GLY A 65 ? 5.48732 -3.23424 22.50472 1.000 9.88964 O ? A ? 65 O 1
   ATOM 1625 H . GLY A 65 ? 2.25024 -4.60945 24.71711 1.000 9.74571 H ? A ? 65 H 1
   ATOM 1626 HA2 . GLY A 65 ? 3.03218 -3.23269 22.66341 1.000 11.84911 H ? A ? 65 HA2 1
   ATOM 1627 HA3 . GLY A 65 ? 3.21342 -2.80145 24.17193 1.000 11.84911 H ? A ? 65 HA3 1
   ATOM 1628 N . VAL A 66 ? 5.40123 -4.49142 24.36521 1.000 7.41678 N ? A ? 66 N 1
   ATOM 1629 CA . VAL A 66 ? 6.78681 -4.89915 24.27450 1.000 8.49867 C ? A ? 66 CA 1
   ATOM 1630 C . VAL A 66 ? 7.00852 -5.74240 23.04127 1.000 11.04169 C ? A ? 66 C 1
   ATOM 1631 O . VAL A 66 ? 7.99799 -5.54054 22.31461 1.000 11.18247 O ? A ? 66 O 1
   ATOM 1632 CB . VAL A 66 ? 7.22725 -5.56490 25.59723 1.000 13.58252 C ? A ? 66 CB 1
   ATOM 1633 CG1 . VAL A 66 ? 8.63568 -6.11440 25.42056 1.000 15.79536 C ? A ? 66 CG1 1
   ATOM 1634 CG2 . VAL A 66 ? 7.15571 -4.55736 26.70910 1.000 16.14856 C ? A ? 66 CG2 1
   ATOM 1635 H . VAL A 66 ? 5.00065 -4.76896 25.07380 1.000 9.06752 H ? A ? 66 H 1
   ATOM 1636 HA . VAL A 66 ? 7.35509 -4.12122 24.16142 1.000 10.36579 H ? A ? 66 HA 1
   ATOM 1637 HB . VAL A 66 ? 6.64202 -6.30167 25.83296 1.000 16.46642 H ? A ? 66 HB 1
   ATOM 1638 HG11 . VAL A 66 ? 9.02272 -6.27819 26.29479 1.000 19.12183 H ? A ? 66 HG11 1
   ATOM 1639 HG12 . VAL A 66 ? 8.59069 -6.94296 24.91822 1.000 19.12183 H ? A ? 66 HG12 1
   ATOM 1640 HG13 . VAL A 66 ? 9.17026 -5.46405 24.93872 1.000 19.12183 H ? A ? 66 HG13 1
   ATOM 1641 HG21 . VAL A 66 ? 7.49360 -4.96141 27.52364 1.000 19.54566 H ? A ? 66 HG21 1
   ATOM 1642 HG22 . VAL A 66 ? 7.69634 -3.78742 26.47285 1.000 19.54566 H ? A ? 66 HG22 1
   ATOM 1643 HG23 . VAL A 66 ? 6.23206 -4.28780 26.83205 1.000 19.54566 H ? A ? 66 HG23 1
   ATOM 1644 N . THR A 67 ? 6.13539 -6.70613 22.78250 1.000 10.17163 N ? A ? 67 N 1
   ATOM 1645 CA . THR A 67 ? 6.31993 -7.52142 21.57008 1.000 10.92339 C ? A ? 67 CA 1
   ATOM 1646 C . THR A 67 ? 6.38096 -6.65435 20.33045 1.000 11.76256 C ? A ? 67 C 1
   ATOM 1647 O . THR A 67 ? 7.24207 -6.85799 19.46403 1.000 8.82891 O ? A ? 67 O 1
   ATOM 1648 CB . THR A 67 ? 5.15998 -8.51867 21.51238 1.000 15.54913 C ? A ? 67 CB 1
   ATOM 1649 OG1 . THR A 67 ? 5.24083 -9.41825 22.61357 1.000 15.88561 O ? A ? 67 OG1 1
   ATOM 1650 CG2 . THR A 67 ? 5.21037 -9.23505 20.16400 1.000 14.73435 C ? A ? 67 CG2 1
   ATOM 1651 H . THR A 67 ? 5.45341 -6.90729 23.26627 1.000 12.37335 H ? A ? 67 H 1
   ATOM 1652 HA . THR A 67 ? 7.15770 -8.00935 21.60106 1.000 13.27546 H ? A ? 67 HA 1
   ATOM 1653 HB . THR A 67 ? 4.29853 -8.07835 21.58260 1.000 18.82634 H ? A ? 67 HB 1
   ATOM 1654 HG1 . THR A 67 ? 5.47286 -9.00401 23.30651 1.000 19.23012 H ? A ? 67 HG1 1
   ATOM 1655 HG21 . THR A 67 ? 4.64384 -10.02213 20.18512 1.000 17.84861 H ? A ? 67 HG21 1
   ATOM 1656 HG22 . THR A 67 ? 4.89986 -8.64243 19.46166 1.000 17.84861 H ? A ? 67 HG22 1
   ATOM 1657 HG23 . THR A 67 ? 6.12025 -9.50730 19.96678 1.000 17.84861 H ? A ? 67 HG23 1
   ATOM 1658 N B VAL A 68 ? 5.46704 -5.69098 20.21825 0.224 9.48058 N ? A ? 68 N 1
   ATOM 1659 CA B VAL A 68 ? 5.41619 -4.87522 19.00795 0.224 9.02611 C ? A ? 68 CA 1
   ATOM 1660 C B VAL A 68 ? 6.66431 -4.02246 18.87629 0.224 6.72471 C ? A ? 68 C 1
   ATOM 1661 O B VAL A 68 ? 7.11628 -3.72796 17.76631 0.224 4.89556 O ? A ? 68 O 1
   ATOM 1662 CB B VAL A 68 ? 4.14957 -4.00564 19.03162 0.224 10.04935 C ? A ? 68 CB 1
   ATOM 1663 CG1 B VAL A 68 ? 4.05206 -3.17889 17.79411 0.224 9.57050 C ? A ? 68 CG1 1
   ATOM 1664 CG2 B VAL A 68 ? 2.95793 -4.89490 19.26057 0.224 10.07387 C ? A ? 68 CG2 1
   ATOM 1665 H B VAL A 68 ? 4.87899 -5.49394 20.81405 0.224 11.54408 H ? A ? 68 H 1
   ATOM 1666 HA B VAL A 68 ? 5.37933 -5.46239 18.23673 0.224 10.99872 H ? A ? 68 HA 1
   ATOM 1667 HB B VAL A 68 ? 4.17856 -3.36709 19.76122 0.224 12.22661 H ? A ? 68 HB 1
   ATOM 1668 HG11 B VAL A 68 ? 3.13148 -2.89791 17.67375 0.224 11.65199 H ? A ? 68 HG11 1
   ATOM 1669 HG12 B VAL A 68 ? 4.62550 -2.40212 17.88726 0.224 11.65199 H ? A ? 68 HG12 1
   ATOM 1670 HG13 B VAL A 68 ? 4.33725 -3.71148 17.03522 0.224 11.65199 H ? A ? 68 HG13 1
   ATOM 1671 HG21 B VAL A 68 ? 2.24038 -4.36832 19.64623 0.224 12.25603 H ? A ? 68 HG21 1
   ATOM 1672 HG22 B VAL A 68 ? 2.67465 -5.26822 18.41128 0.224 12.25603 H ? A ? 68 HG22 1
   ATOM 1673 HG23 B VAL A 68 ? 3.20831 -5.60819 19.86838 0.224 12.25603 H ? A ? 68 HG23 1
   ATOM 1674 N C VAL A 68 ? 5.38616 -5.78970 20.17679 0.364 9.40650 N ? A ? 68 N 1
   ATOM 1675 CA C VAL A 68 ? 5.20607 -5.04879 18.93938 0.364 8.85303 C ? A ? 68 CA 1
   ATOM 1676 C C VAL A 68 ? 6.35643 -4.09229 18.72421 0.364 5.81188 C ? A ? 68 C 1
   ATOM 1677 O C VAL A 68 ? 6.91204 -4.03372 17.63316 0.364 4.33997 O ? A ? 68 O 1
   ATOM 1678 CB C VAL A 68 ? 3.84467 -4.35219 18.98766 0.364 9.75279 C ? A ? 68 CB 1
   ATOM 1679 CG1 C VAL A 68 ? 3.66207 -3.47598 17.83567 0.364 11.71788 C ? A ? 68 CG1 1
   ATOM 1680 CG2 C VAL A 68 ? 2.79876 -5.43568 19.13451 0.364 11.34172 C ? A ? 68 CG2 1
   ATOM 1681 H C VAL A 68 ? 4.79760 -5.61269 20.77834 0.364 11.45519 H ? A ? 68 H 1
   ATOM 1682 HA C VAL A 68 ? 5.21075 -5.65254 18.18020 0.364 10.79102 H ? A ? 68 HA 1
   ATOM 1683 HB C VAL A 68 ? 3.76158 -3.75208 19.74521 0.364 11.87074 H ? A ? 68 HB 1
   ATOM 1684 HG11 C VAL A 68 ? 2.85949 -2.94689 17.96539 0.364 14.22884 H ? A ? 68 HG11 1
   ATOM 1685 HG12 C VAL A 68 ? 4.43337 -2.89308 17.75685 0.364 14.22884 H ? A ? 68 HG12 1
   ATOM 1686 HG13 C VAL A 68 ? 3.57476 -4.01894 17.03662 0.364 14.22884 H ? A ? 68 HG13 1
   ATOM 1687 HG21 C VAL A 68 ? 2.04783 -5.08363 19.63757 0.364 13.77745 H ? A ? 68 HG21 1
   ATOM 1688 HG22 C VAL A 68 ? 2.50522 -5.71288 18.25253 0.364 13.77745 H ? A ? 68 HG22 1
   ATOM 1689 HG23 C VAL A 68 ? 3.18834 -6.18894 19.60538 0.364 13.77745 H ? A ? 68 HG23 1
   ATOM 1690 N D VAL A 68 ? 5.53569 -5.62505 20.25644 0.412 9.57048 N ? A ? 68 N 1
   ATOM 1691 CA D VAL A 68 ? 5.55335 -4.75422 19.07294 0.412 9.04491 C ? A ? 68 CA 1
   ATOM 1692 C D VAL A 68 ? 6.87078 -3.96935 18.98587 0.412 6.95870 C ? A ? 68 C 1
   ATOM 1693 O D VAL A 68 ? 7.60023 -4.05407 17.98256 0.412 4.81157 O ? A ? 68 O 1
   ATOM 1694 CB D VAL A 68 ? 4.32171 -3.82923 19.05878 0.412 10.39238 C ? A ? 68 CB 1
   ATOM 1695 CG1 D VAL A 68 ? 4.45780 -2.77724 18.05063 0.412 7.47688 C ? A ? 68 CG1 1
   ATOM 1696 CG2 D VAL A 68 ? 3.08226 -4.66066 18.91229 0.412 9.75982 C ? A ? 68 CG2 1
   ATOM 1697 H D VAL A 68 ? 4.95850 -5.41296 20.85766 0.412 11.65196 H ? A ? 68 H 1
   ATOM 1698 HA D VAL A 68 ? 5.50613 -5.31545 18.28320 0.412 11.02128 H ? A ? 68 HA 1
   ATOM 1699 HB D VAL A 68 ? 4.24427 -3.35280 19.90016 0.412 12.63824 H ? A ? 68 HB 1
   ATOM 1700 HG11 D VAL A 68 ? 3.59195 -2.36464 17.90589 0.412 9.13964 H ? A ? 68 HG11 1
   ATOM 1701 HG12 D VAL A 68 ? 5.09083 -2.11479 18.36894 0.412 9.13964 H ? A ? 68 HG12 1
   ATOM 1702 HG13 D VAL A 68 ? 4.77872 -3.17125 17.22440 0.412 9.13964 H ? A ? 68 HG13 1
   ATOM 1703 HG21 D VAL A 68 ? 2.35705 -4.23424 19.39512 0.412 11.87917 H ? A ? 68 HG21 1
   ATOM 1704 HG22 D VAL A 68 ? 2.85760 -4.72956 17.97118 0.412 11.87917 H ? A ? 68 HG22 1
   ATOM 1705 HG23 D VAL A 68 ? 3.24911 -5.54344 19.27802 0.412 11.87917 H ? A ? 68 HG23 1
   ATOM 1706 N B LEU A 69 ? 7.21910 -3.57765 19.99664 0.224 6.23658 N ? A ? 69 N 1
   ATOM 1707 CA B LEU A 69 ? 8.38633 -2.72712 19.92294 0.224 5.92360 C ? A ? 69 CA 1
   ATOM 1708 C B LEU A 69 ? 9.62218 -3.58235 19.69564 0.224 7.28801 C ? A ? 69 C 1
   ATOM 1709 O B LEU A 69 ? 10.48337 -3.25039 18.85964 0.224 3.91722 O ? A ? 69 O 1
   ATOM 1710 CB B LEU A 69 ? 8.48435 -1.85166 21.14959 0.224 6.25591 C ? A ? 69 CB 1
   ATOM 1711 CG B LEU A 69 ? 7.28794 -0.92328 21.36210 0.224 7.37936 C ? A ? 69 CG 1
   ATOM 1712 CD1 B LEU A 69 ? 7.38960 -0.02097 22.58138 0.224 5.45536 C ? A ? 69 CD1 1
   ATOM 1713 CD2 B LEU A 69 ? 7.02295 -0.06788 20.14103 0.224 6.67094 C ? A ? 69 CD2 1
   ATOM 1714 H B LEU A 69 ? 6.94211 -3.75220 20.79188 0.224 7.65128 H ? A ? 69 H 1
   ATOM 1715 HA B LEU A 69 ? 8.31626 -2.10683 19.18049 0.224 7.27571 H ? A ? 69 HA 1
   ATOM 1716 HB2 B LEU A 69 ? 8.55592 -2.42220 21.93078 0.224 7.67448 H ? A ? 69 HB2 1
   ATOM 1717 HB3 B LEU A 69 ? 9.27616 -1.29701 21.07018 0.224 7.67448 H ? A ? 69 HB3 1
   ATOM 1718 HG B LEU A 69 ? 6.54036 -1.52066 21.52072 0.224 9.02262 H ? A ? 69 HG 1
   ATOM 1719 HD11 B LEU A 69 ? 6.60869 0.55343 22.61517 0.224 6.71382 H ? A ? 69 HD11 1
   ATOM 1720 HD12 B LEU A 69 ? 7.43014 -0.57137 23.37908 0.224 6.71382 H ? A ? 69 HD12 1
   ATOM 1721 HD13 B LEU A 69 ? 8.19333 0.51735 22.50975 0.224 6.71382 H ? A ? 69 HD13 1
   ATOM 1722 HD21 B LEU A 69 ? 6.39368 0.63186 20.37616 0.224 8.17251 H ? A ? 69 HD21 1
   ATOM 1723 HD22 B LEU A 69 ? 7.85839 0.32494 19.84329 0.224 8.17251 H ? A ? 69 HD22 1
   ATOM 1724 HD23 B LEU A 69 ? 6.65100 -0.62523 19.43967 0.224 8.17251 H ? A ? 69 HD23 1
   ATOM 1725 N C LEU A 69 ? 6.76664 -3.37828 19.78289 0.364 7.95429 N ? A ? 69 N 1
   ATOM 1726 CA C LEU A 69 ? 7.80409 -2.39002 19.64217 0.364 5.52800 C ? A ? 69 CA 1
   ATOM 1727 C C LEU A 69 ? 9.16590 -3.02353 19.49134 0.364 5.64118 C ? A ? 69 C 1
   ATOM 1728 O C LEU A 69 ? 10.05862 -2.37263 18.93748 0.364 4.54095 O ? A ? 69 O 1
   ATOM 1729 CB C LEU A 69 ? 7.79607 -1.42155 20.80014 0.364 4.86519 C ? A ? 69 CB 1
   ATOM 1730 CG C LEU A 69 ? 6.52477 -0.56302 20.93880 0.364 4.84145 C ? A ? 69 CG 1
   ATOM 1731 CD1 C LEU A 69 ? 6.91106 0.62455 21.85532 0.364 6.97113 C ? A ? 69 CD1 1
   ATOM 1732 CD2 C LEU A 69 ? 5.98839 -0.08923 19.59523 0.364 4.71732 C ? A ? 69 CD2 1
   ATOM 1733 H C LEU A 69 ? 6.45415 -3.45695 20.58024 0.364 9.71254 H ? A ? 69 H 1
   ATOM 1734 HA C LEU A 69 ? 7.62015 -1.87682 18.83986 0.364 6.80099 H ? A ? 69 HA 1
   ATOM 1735 HB2 C LEU A 69 ? 7.89372 -1.92845 21.62137 0.364 6.00562 H ? A ? 69 HB2 1
   ATOM 1736 HB3 C LEU A 69 ? 8.54499 -0.81430 20.69405 0.364 6.00562 H ? A ? 69 HB3 1
   ATOM 1737 HG C LEU A 69 ? 5.79553 -1.07674 21.31986 0.364 5.97713 H ? A ? 69 HG 1
   ATOM 1738 HD11 C LEU A 69 ? 6.10183 1.03601 22.19700 0.364 8.53274 H ? A ? 69 HD11 1
   ATOM 1739 HD12 C LEU A 69 ? 7.44982 0.29353 22.59090 0.364 8.53274 H ? A ? 69 HD12 1
   ATOM 1740 HD13 C LEU A 69 ? 7.41779 1.27041 21.33863 0.364 8.53274 H ? A ? 69 HD13 1
   ATOM 1741 HD21 C LEU A 69 ? 5.30512 0.58234 19.74701 0.364 5.82817 H ? A ? 69 HD21 1
   ATOM 1742 HD22 C LEU A 69 ? 6.71735 0.29099 19.08049 0.364 5.82817 H ? A ? 69 HD22 1
   ATOM 1743 HD23 C LEU A 69 ? 5.60889 -0.84615 19.12201 0.364 5.82817 H ? A ? 69 HD23 1
   ATOM 1744 N D LEU A 69 ? 7.19159 -3.19871 20.04149 0.412 6.04363 N ? A ? 69 N 1
   ATOM 1745 CA D LEU A 69 ? 8.32494 -2.30959 19.96267 0.412 5.63105 C ? A ? 69 CA 1
   ATOM 1746 C D LEU A 69 ? 9.62109 -3.09304 19.80206 0.412 6.37226 C ? A ? 69 C 1
   ATOM 1747 O D LEU A 69 ? 10.59418 -2.57889 19.24113 0.412 6.42859 O ? A ? 69 O 1
   ATOM 1748 CB D LEU A 69 ? 8.37364 -1.31760 21.08663 0.412 4.75173 C ? A ? 69 CB 1
   ATOM 1749 CG D LEU A 69 ? 7.31614 -0.27300 21.19973 0.412 5.55614 C ? A ? 69 CG 1
   ATOM 1750 CD1 D LEU A 69 ? 7.67430 0.80574 22.19880 0.412 7.76769 C ? A ? 69 CD1 1
   ATOM 1751 CD2 D LEU A 69 ? 6.94005 0.40753 19.90460 0.412 5.97321 C ? A ? 69 CD2 1
   ATOM 1752 H D LEU A 69 ? 6.76935 -3.18347 20.79054 0.412 7.41975 H ? A ? 69 H 1
   ATOM 1753 HA D LEU A 69 ? 8.21822 -1.75285 19.17555 0.412 6.92465 H ? A ? 69 HA 1
   ATOM 1754 HB2 D LEU A 69 ? 8.34647 -1.82092 21.91538 0.412 5.86946 H ? A ? 69 HB2 1
   ATOM 1755 HB3 D LEU A 69 ? 9.21636 -0.84273 21.01435 0.412 5.86946 H ? A ? 69 HB3 1
   ATOM 1756 HG D LEU A 69 ? 6.54183 -0.77373 21.50076 0.412 6.83476 H ? A ? 69 HG 1
   ATOM 1757 HD11 D LEU A 69 ? 6.94088 1.43783 22.25758 0.412 9.48862 H ? A ? 69 HD11 1
   ATOM 1758 HD12 D LEU A 69 ? 7.82802 0.39600 23.06446 0.412 9.48862 H ? A ? 69 HD12 1
   ATOM 1759 HD13 D LEU A 69 ? 8.47823 1.25874 21.89981 0.412 9.48862 H ? A ? 69 HD13 1
   ATOM 1760 HD21 D LEU A 69 ? 6.27988 1.09397 20.08866 0.412 7.33524 H ? A ? 69 HD21 1
   ATOM 1761 HD22 D LEU A 69 ? 7.73369 0.80756 19.51600 0.412 7.33524 H ? A ? 69 HD22 1
   ATOM 1762 HD23 D LEU A 69 ? 6.57071 -0.25215 19.29689 0.412 7.33524 H ? A ? 69 HD23 1
   ATOM 1763 N B THR A 70 ? 9.68955 -4.73570 20.37489 0.224 9.24261 N ? A ? 70 N 1
   ATOM 1764 CA B THR A 70 ? 10.81677 -5.63798 20.13528 0.224 9.62207 C ? A ? 70 CA 1
   ATOM 1765 C B THR A 70 ? 10.95467 -5.98606 18.66684 0.224 6.24412 C ? A ? 70 C 1
   ATOM 1766 O B THR A 70 ? 12.06122 -6.27719 18.19339 0.224 8.89595 O ? A ? 70 O 1
   ATOM 1767 CB B THR A 70 ? 10.62012 -6.93941 20.91447 0.224 10.85659 C ? A ? 70 CB 1
   ATOM 1768 OG1 B THR A 70 ? 10.14600 -6.63304 22.22957 0.224 8.69717 O ? A ? 70 OG1 1
   ATOM 1769 CG2 B THR A 70 ? 11.96402 -7.70209 20.99099 0.224 11.12960 C ? A ? 70 CG2 1
   ATOM 1770 H B THR A 70 ? 9.11691 -5.00648 20.95658 0.224 11.25852 H ? A ? 70 H 1
   ATOM 1771 HA B THR A 70 ? 11.62495 -5.19593 20.43918 0.224 11.71387 H ? A ? 70 HA 1
   ATOM 1772 HB B THR A 70 ? 9.97040 -7.50970 20.47454 0.224 13.19530 H ? A ? 70 HB 1
   ATOM 1773 HG1 B THR A 70 ? 10.29823 -7.27693 22.74710 0.224 10.60399 H ? A ? 70 HG1 1
   ATOM 1774 HG21 B THR A 70 ? 11.88329 -8.45671 21.59509 0.224 13.52290 H ? A ? 70 HG21 1
   ATOM 1775 HG22 B THR A 70 ? 12.21107 -8.02800 20.11141 0.224 13.52290 H ? A ? 70 HG22 1
   ATOM 1776 HG23 B THR A 70 ? 12.66223 -7.11220 21.31568 0.224 13.52290 H ? A ? 70 HG23 1
   ATOM 1777 N C THR A 70 ? 9.38543 -4.20774 20.08310 0.364 7.56158 N ? A ? 70 N 1
   ATOM 1778 CA C THR A 70 ? 10.70901 -4.83620 19.96039 0.364 9.33323 C ? A ? 70 CA 1
   ATOM 1779 C C THR A 70 ? 10.90460 -5.32209 18.52483 0.364 7.36564 C ? A ? 70 C 1
   ATOM 1780 O C THR A 70 ? 11.96685 -5.10301 17.93332 0.364 5.93458 O ? A ? 70 O 1
   ATOM 1781 CB C THR A 70 ? 10.88503 -5.94750 21.02299 0.364 10.84155 C ? A ? 70 CB 1
   ATOM 1782 OG1 C THR A 70 ? 10.73757 -5.44305 22.35749 0.364 14.48271 O ? A ? 70 OG1 1
   ATOM 1783 CG2 C THR A 70 ? 12.28713 -6.61045 20.89421 0.364 10.64692 C ? A ? 70 CG2 1
   ATOM 1784 H C THR A 70 ? 8.80862 -4.65020 20.54258 0.364 9.24128 H ? A ? 70 H 1
   ATOM 1785 HA C THR A 70 ? 11.41526 -4.19931 20.15139 0.364 11.36726 H ? A ? 70 HA 1
   ATOM 1786 HB C THR A 70 ? 10.19442 -6.61121 20.86989 0.364 13.17725 H ? A ? 70 HB 1
   ATOM 1787 HG1 C THR A 70 ? 10.12244 -4.87156 22.38226 0.364 17.54664 H ? A ? 70 HG1 1
   ATOM 1788 HG21 C THR A 70 ? 12.42997 -7.22954 21.62717 0.364 12.94370 H ? A ? 70 HG21 1
   ATOM 1789 HG22 C THR A 70 ? 12.34929 -7.09500 20.05621 0.364 12.94370 H ? A ? 70 HG22 1
   ATOM 1790 HG23 C THR A 70 ? 12.97882 -5.93077 20.91690 0.364 12.94370 H ? A ? 70 HG23 1
   ATOM 1791 N D THR A 70 ? 9.66177 -4.33163 20.28461 0.412 8.51162 N ? A ? 70 N 1
   ATOM 1792 CA D THR A 70 ? 10.82951 -5.19058 20.03075 0.412 8.73322 C ? A ? 70 CA 1
   ATOM 1793 C D THR A 70 ? 10.96342 -5.54149 18.55544 0.412 7.28350 C ? A ? 70 C 1
   ATOM 1794 O D THR A 70 ? 12.06064 -5.47161 17.97961 0.412 5.94205 O ? A ? 70 O 1
   ATOM 1795 CB D THR A 70 ? 10.65370 -6.46899 20.86417 0.412 12.14197 C ? A ? 70 CB 1
   ATOM 1796 OG1 D THR A 70 ? 10.79231 -6.13693 22.25111 0.412 13.92528 O ? A ? 70 OG1 1
   ATOM 1797 CG2 D THR A 70 ? 11.69635 -7.50488 20.47072 0.412 11.35158 C ? A ? 70 CG2 1
   ATOM 1798 H D THR A 70 ? 9.04145 -4.69831 20.75403 0.412 10.38134 H ? A ? 70 H 1
   ATOM 1799 HA D THR A 70 ? 11.64132 -4.72690 20.28935 0.412 10.64726 H ? A ? 70 HA 1
   ATOM 1800 HB D THR A 70 ? 9.77786 -6.85584 20.70877 0.412 14.73776 H ? A ? 70 HB 1
   ATOM 1801 HG1 D THR A 70 ? 10.25565 -5.52362 22.45472 0.412 16.87773 H ? A ? 70 HG1 1
   ATOM 1802 HG21 D THR A 70 ? 11.76947 -8.18120 21.16219 0.412 13.78929 H ? A ? 70 HG21 1
   ATOM 1803 HG22 D THR A 70 ? 11.44165 -7.93226 19.63803 0.412 13.78929 H ? A ? 70 HG22 1
   ATOM 1804 HG23 D THR A 70 ? 12.55998 -7.07878 20.35456 0.412 13.78929 H ? A ? 70 HG23 1
   ATOM 1805 N . ALA A 71 ? 9.85748 -5.91312 17.92979 1.000 7.21314 N ? A ? 71 N 1
   ATOM 1806 CA . ALA A 71 ? 9.90193 -6.23993 16.52020 1.000 8.03180 C ? A ? 71 CA 1
   ATOM 1807 C . ALA A 71 ? 10.16448 -5.02657 15.65997 1.000 10.44547 C ? A ? 71 C 1
   ATOM 1808 O . ALA A 71 ? 11.00071 -5.08506 14.72590 1.000 9.64673 O ? A ? 71 O 1
   ATOM 1809 CB . ALA A 71 ? 8.64183 -6.90143 16.12380 1.000 8.20332 C ? A ? 71 CB 1
   ATOM 1810 HA . ALA A 71 ? 10.63209 -6.86049 16.36966 1.000 9.80555 H ? A ? 71 HA 1
   ATOM 1811 HB1 . ALA A 71 ? 8.65751 -7.06359 15.16758 1.000 10.01137 H ? A ? 71 HB1 1
   ATOM 1812 HB2 . ALA A 71 ? 8.56307 -7.74244 16.60067 1.000 10.01137 H ? A ? 71 HB2 1
   ATOM 1813 HB3 . ALA A 71 ? 7.89683 -6.32248 16.34895 1.000 10.01137 H ? A ? 71 HB3 1
   ATOM 1814 H B ALA A 71 ? 9.08339 -5.67888 18.22223 0.224 8.82315 H ? A ? 71 H 1
   ATOM 1815 H C ALA A 71 ? 9.12403 -6.12821 18.32398 0.364 8.82315 H ? A ? 71 H 1
   ATOM 1816 H D ALA A 71 ? 9.08159 -5.98250 18.29417 0.412 8.82315 H ? A ? 71 H 1
   ATOM 1817 N . LEU A 72 ? 9.54363 -3.90825 15.98076 1.000 8.45283 N ? A ? 72 N 1
   ATOM 1818 CA . LEU A 72 ? 9.80170 -2.69616 15.22369 1.000 9.99078 C ? A ? 72 CA 1
   ATOM 1819 C . LEU A 72 ? 11.24266 -2.21589 15.39048 1.000 11.31362 C ? A ? 72 C 1
   ATOM 1820 O . LEU A 72 ? 11.88576 -1.78900 14.42535 1.000 9.78654 O ? A ? 72 O 1
   ATOM 1821 CB . LEU A 72 ? 8.80306 -1.62781 15.64040 1.000 9.86370 C ? A ? 72 CB 1
   ATOM 1822 CG . LEU A 72 ? 8.98620 -0.31877 14.82943 1.000 12.65821 C ? A ? 72 CG 1
   ATOM 1823 CD1 . LEU A 72 ? 8.70435 -0.50192 13.37771 1.000 13.73992 C ? A ? 72 CD1 1
   ATOM 1824 CD2 . LEU A 72 ? 7.96044 0.69884 15.38993 1.000 15.00327 C ? A ? 72 CD2 1
   ATOM 1825 H . LEU A 72 ? 8.97664 -3.82245 16.62166 1.000 10.31078 H ? A ? 72 H 1
   ATOM 1826 HA . LEU A 72 ? 9.67833 -2.87447 14.27823 1.000 12.15633 H ? A ? 72 HA 1
   ATOM 1827 HB2 . LEU A 72 ? 7.90312 -1.95666 15.48923 1.000 12.00383 H ? A ? 72 HB2 1
   ATOM 1828 HB3 . LEU A 72 ? 8.92828 -1.42405 16.58046 1.000 12.00383 H ? A ? 72 HB3 1
   ATOM 1829 HG . LEU A 72 ? 9.90455 -0.01681 14.90920 1.000 15.35725 H ? A ? 72 HG 1
   ATOM 1830 HD11 . LEU A 72 ? 8.80177 0.35145 12.92697 1.000 16.65530 H ? A ? 72 HD11 1
   ATOM 1831 HD12 . LEU A 72 ? 9.33402 -1.14286 13.01217 1.000 16.65530 H ? A ? 72 HD12 1
   ATOM 1832 HD13 . LEU A 72 ? 7.79807 -0.83081 13.27100 1.000 16.65530 H ? A ? 72 HD13 1
   ATOM 1833 HD21 . LEU A 72 ? 8.05712 1.53895 14.91479 1.000 18.17132 H ? A ? 72 HD21 1
   ATOM 1834 HD22 . LEU A 72 ? 7.06527 0.34774 15.26229 1.000 18.17132 H ? A ? 72 HD22 1
   ATOM 1835 HD23 . LEU A 72 ? 8.13189 0.83188 16.33534 1.000 18.17132 H ? A ? 72 HD23 1
   ATOM 1836 N . GLY A 73 ? 11.80955 -2.38130 16.56678 1.000 9.16600 N ? A ? 73 N 1
   ATOM 1837 CA . GLY A 73 ? 13.15005 -1.96794 16.77590 1.000 9.67440 C ? A ? 73 CA 1
   ATOM 1838 C . GLY A 73 ? 14.10062 -2.77205 15.93412 1.000 10.01731 C ? A ? 73 C 1
   ATOM 1839 O . GLY A 73 ? 15.10022 -2.23684 15.44181 1.000 10.96768 O ? A ? 73 O 1
   ATOM 1840 H . GLY A 73 ? 11.42938 -2.73195 17.25389 1.000 11.16658 H ? A ? 73 H 1
   ATOM 1841 HA2 . GLY A 73 ? 13.24279 -1.03119 16.54178 1.000 11.77667 H ? A ? 73 HA2 1
   ATOM 1842 HA3 . GLY A 73 ? 13.38555 -2.08492 17.70958 1.000 11.77667 H ? A ? 73 HA3 1
   ATOM 1843 N A ALA A 74 ? 13.88184 -4.08576 15.85082 0.319 10.96541 N ? A ? 74 N 1
   ATOM 1844 CA A ALA A 74 ? 14.77525 -4.95729 15.08722 0.319 8.51690 C ? A ? 74 CA 1
   ATOM 1845 C A ALA A 74 ? 14.59905 -4.80463 13.58102 0.319 9.00488 C ? A ? 74 C 1
   ATOM 1846 O A ALA A 74 ? 15.45142 -5.28226 12.83130 0.319 10.28260 O ? A ? 74 O 1
   ATOM 1847 CB A ALA A 74 ? 14.58882 -6.41262 15.50928 0.319 12.03865 C ? A ? 74 CB 1
   ATOM 1848 H A ALA A 74 ? 13.22535 -4.49539 16.22608 0.319 13.32588 H ? A ? 74 H 1
   ATOM 1849 HA A ALA A 74 ? 15.69288 -4.72077 15.29435 0.319 10.38766 H ? A ? 74 HA 1
   ATOM 1850 HB1 A ALA A 74 ? 15.17643 -6.97306 14.97870 0.319 14.61377 H ? A ? 74 HB1 1
   ATOM 1851 HB2 A ALA A 74 ? 14.80935 -6.49938 16.44989 0.319 14.61377 H ? A ? 74 HB2 1
   ATOM 1852 HB3 A ALA A 74 ? 13.66498 -6.66852 15.36117 0.319 14.61377 H ? A ? 74 HB3 1
   ATOM 1853 N B ALA A 74 ? 13.91650 -4.09258 15.92697 0.681 11.16702 N ? A ? 74 N 1
   ATOM 1854 CA B ALA A 74 ? 14.74747 -4.95518 15.09282 0.681 8.47809 C ? A ? 74 CA 1
   ATOM 1855 C B ALA A 74 ? 14.72809 -4.48122 13.65737 0.681 10.06448 C ? A ? 74 C 1
   ATOM 1856 O B ALA A 74 ? 15.77740 -4.42679 13.01269 0.681 10.08855 O ? A ? 74 O 1
   ATOM 1857 CB B ALA A 74 ? 14.28215 -6.40108 15.12571 0.681 13.76353 C ? A ? 74 CB 1
   ATOM 1858 H B ALA A 74 ? 13.32391 -4.50884 16.39083 0.681 13.56782 H ? A ? 74 H 1
   ATOM 1859 HA B ALA A 74 ? 15.64727 -4.92239 15.45362 0.681 10.34109 H ? A ? 74 HA 1
   ATOM 1860 HB1 B ALA A 74 ? 14.87146 -6.93519 14.57044 0.681 16.68363 H ? A ? 74 HB1 1
   ATOM 1861 HB2 B ALA A 74 ? 14.31007 -6.72107 16.04098 0.681 16.68363 H ? A ? 74 HB2 1
   ATOM 1862 HB3 B ALA A 74 ? 13.37474 -6.44861 14.78621 0.681 16.68363 H ? A ? 74 HB3 1
   ATOM 1863 N . ILE A 75 ? 13.54458 -4.11477 13.15472 1.000 8.07192 N ? A ? 75 N 1
   ATOM 1864 CA . ILE A 75 ? 13.39071 -3.66650 11.78385 1.000 8.95867 C ? A ? 75 CA 1
   ATOM 1865 C . ILE A 75 ? 14.12895 -2.36046 11.59105 1.000 8.59059 C ? A ? 75 C 1
   ATOM 1866 O . ILE A 75 ? 14.90362 -2.22235 10.64748 1.000 9.56935 O ? A ? 75 O 1
   ATOM 1867 HA . ILE A 75 ? 13.77677 -4.31790 11.17760 1.000 10.91779 H ? A ? 75 HA 1
   ATOM 1868 CB A ILE A 75 ? 11.89668 -3.54285 11.44983 0.530 9.73719 C ? A ? 75 CB 1
   ATOM 1869 CG1 A ILE A 75 ? 11.31049 -4.91913 11.15272 0.530 11.66783 C ? A ? 75 CG1 1
   ATOM 1870 CG2 A ILE A 75 ? 11.65712 -2.60531 10.22350 0.530 10.46542 C ? A ? 75 CG2 1
   ATOM 1871 CD1 A ILE A 75 ? 9.96205 -5.14033 11.77999 0.530 17.12028 C ? A ? 75 CD1 1
   ATOM 1872 H A ILE A 75 ? 12.88537 -3.88806 13.65835 0.319 9.85369 H ? A ? 75 H 1
   ATOM 1873 HB A ILE A 75 ? 11.45843 -3.15594 12.22387 0.530 11.85201 H ? A ? 75 HB 1
   ATOM 1874 HG12 A ILE A 75 ? 11.21213 -5.01739 10.19273 0.530 14.16879 H ? A ? 75 HG12 1
   ATOM 1875 HG13 A ILE A 75 ? 11.91332 -5.59731 11.49559 0.530 14.16879 H ? A ? 75 HG13 1
   ATOM 1876 HG21 A ILE A 75 ? 10.76262 -2.75670 9.88022 0.530 12.72590 H ? A ? 75 HG21 1
   ATOM 1877 HG22 A ILE A 75 ? 11.75038 -1.68276 10.50830 0.530 12.72590 H ? A ? 75 HG22 1
   ATOM 1878 HG23 A ILE A 75 ? 12.31308 -2.80786 9.53823 0.530 12.72590 H ? A ? 75 HG23 1
   ATOM 1879 HD11 A ILE A 75 ? 9.82217 -6.09260 11.90047 0.530 20.71173 H ? A ? 75 HD11 1
   ATOM 1880 HD12 A ILE A 75 ? 9.93586 -4.69085 12.63916 0.530 20.71173 H ? A ? 75 HD12 1
   ATOM 1881 HD13 A ILE A 75 ? 9.27845 -4.77692 11.19559 0.530 20.71173 H ? A ? 75 HD13 1
   ATOM 1882 CB B ILE A 75 ? 11.89627 -3.52897 11.43746 0.470 9.74816 C ? A ? 75 CB 1
   ATOM 1883 CG1 B ILE A 75 ? 11.13851 -4.86669 11.46031 0.470 12.63660 C ? A ? 75 CG1 1
   ATOM 1884 CG2 B ILE A 75 ? 11.74104 -2.91090 10.00480 0.470 8.48127 C ? A ? 75 CG2 1
   ATOM 1885 CD1 B ILE A 75 ? 9.54167 -4.73097 11.28896 0.470 9.20490 C ? A ? 75 CD1 1
   ATOM 1886 H B ILE A 75 ? 12.80837 -4.11917 13.59922 0.681 9.85369 H ? A ? 75 H 1
   ATOM 1887 HB B ILE A 75 ? 11.51528 -2.95703 12.12202 0.470 11.86518 H ? A ? 75 HB 1
   ATOM 1888 HG12 B ILE A 75 ? 11.46542 -5.41981 10.73362 0.470 15.33130 H ? A ? 75 HG12 1
   ATOM 1889 HG13 B ILE A 75 ? 11.30618 -5.30267 12.31043 0.470 15.33130 H ? A ? 75 HG13 1
   ATOM 1890 HG21 B ILE A 75 ? 10.80780 -2.95038 9.74325 0.470 10.34491 H ? A ? 75 HG21 1
   ATOM 1891 HG22 B ILE A 75 ? 12.04023 -1.98841 10.02473 0.470 10.34491 H ? A ? 75 HG22 1
   ATOM 1892 HG23 B ILE A 75 ? 12.28129 -3.42045 9.38080 0.470 10.34491 H ? A ? 75 HG23 1
   ATOM 1893 HD11 B ILE A 75 ? 9.13616 -5.60437 11.40575 0.470 11.21326 H ? A ? 75 HD11 1
   ATOM 1894 HD12 B ILE A 75 ? 9.20320 -4.11684 11.95917 0.470 11.21326 H ? A ? 75 HD12 1
   ATOM 1895 HD13 B ILE A 75 ? 9.34700 -4.39193 10.40124 0.470 11.21326 H ? A ? 75 HD13 1
   ATOM 1896 N . LEU A 76 ? 13.99012 -1.39437 12.49744 1.000 8.48946 N ? A ? 76 N 1
   ATOM 1897 CA . LEU A 76 ? 14.60251 -0.11457 12.25188 1.000 7.83672 C ? A ? 76 CA 1
   ATOM 1898 C . LEU A 76 ? 16.12245 -0.22133 12.27753 1.000 11.91543 C ? A ? 76 C 1
   ATOM 1899 O . LEU A 76 ? 16.79952 0.44341 11.47801 1.000 9.93673 O ? A ? 76 O 1
   ATOM 1900 CB . LEU A 76 ? 14.14306 0.86112 13.32757 1.000 7.55096 C ? A ? 76 CB 1
   ATOM 1901 CG . LEU A 76 ? 12.68391 1.27476 13.37641 1.000 10.41805 C ? A ? 76 CG 1
   ATOM 1902 CD1 . LEU A 76 ? 12.31223 2.07660 14.57270 1.000 11.13602 C ? A ? 76 CD1 1
   ATOM 1903 CD2 . LEU A 76 ? 12.36263 2.02408 12.15816 1.000 13.59460 C ? A ? 76 CD2 1
   ATOM 1904 H . LEU A 76 ? 13.55744 -1.46188 13.23759 1.000 10.35474 H ? A ? 76 H 1
   ATOM 1905 HA . LEU A 76 ? 14.33209 0.21106 11.37910 1.000 9.57145 H ? A ? 76 HA 1
   ATOM 1906 HB2 . LEU A 76 ? 14.34224 0.45922 14.18763 1.000 9.22855 H ? A ? 76 HB2 1
   ATOM 1907 HB3 . LEU A 76 ? 14.65508 1.67743 13.21629 1.000 9.22855 H ? A ? 76 HB3 1
   ATOM 1908 HG . LEU A 76 ? 12.15737 0.46249 13.43852 1.000 12.66905 H ? A ? 76 HG 1
   ATOM 1909 HD11 . LEU A 76 ? 11.37913 2.33253 14.50389 1.000 13.53061 H ? A ? 76 HD11 1
   ATOM 1910 HD12 . LEU A 76 ? 12.44999 1.53916 15.36837 1.000 13.53061 H ? A ? 76 HD12 1
   ATOM 1911 HD13 . LEU A 76 ? 12.87080 2.86885 14.60787 1.000 13.53061 H ? A ? 76 HD13 1
   ATOM 1912 HD21 . LEU A 76 ? 11.44464 2.33305 12.21031 1.000 16.48091 H ? A ? 76 HD21 1
   ATOM 1913 HD22 . LEU A 76 ? 12.96327 2.78233 12.08615 1.000 16.48091 H ? A ? 76 HD22 1
   ATOM 1914 HD23 . LEU A 76 ? 12.47234 1.44113 11.39068 1.000 16.48091 H ? A ? 76 HD23 1
   ATOM 1915 N . LYS A 77 ? 16.67292 -1.05022 13.17426 1.000 10.90096 N ? A ? 77 N 1
   ATOM 1916 CA . LYS A 77 ? 18.10797 -1.22703 13.20455 1.000 11.48189 C ? A ? 77 CA 1
   ATOM 1917 C . LYS A 77 ? 18.68836 -1.88778 11.96810 1.000 12.55488 C ? A ? 77 C 1
   ATOM 1918 O . LYS A 77 ? 19.90788 -1.81213 11.76934 1.000 16.04126 O ? A ? 77 O 1
   ATOM 1919 H . LYS A 77 ? 16.23708 -1.50672 13.75843 1.000 13.24854 H ? A ? 77 H 1
   ATOM 1920 HA . LYS A 77 ? 18.56038 -0.36903 13.19700 1.000 13.94566 H ? A ? 77 HA 1
   ATOM 1921 CB A LYS A 77 ? 18.50591 -2.05879 14.42687 0.380 13.51676 C ? A ? 77 CB 1
   ATOM 1922 CG A LYS A 77 ? 18.14040 -1.48477 15.77296 0.380 14.17751 C ? A ? 77 CG 1
   ATOM 1923 CD A LYS A 77 ? 18.18168 -2.54852 16.90081 0.380 12.72923 C ? A ? 77 CD 1
   ATOM 1924 CE A LYS A 77 ? 17.71342 -1.98734 18.23907 0.380 13.64442 C ? A ? 77 CE 1
   ATOM 1925 NZ A LYS A 77 ? 17.71462 -3.01797 19.30321 0.380 20.19281 N ? A ? 77 NZ 1
   ATOM 1926 HB2 A LYS A 77 ? 18.07180 -2.92349 14.35804 0.380 16.38751 H ? A ? 77 HB2 1
   ATOM 1927 HB3 A LYS A 77 ? 19.46951 -2.16953 14.41605 0.380 16.38751 H ? A ? 77 HB3 1
   ATOM 1928 HG2 A LYS A 77 ? 18.76864 -0.78132 15.99963 0.380 17.18040 H ? A ? 77 HG2 1
   ATOM 1929 HG3 A LYS A 77 ? 17.24050 -1.12513 15.73131 0.380 17.18040 H ? A ? 77 HG3 1
   ATOM 1930 HD2 A LYS A 77 ? 17.60015 -3.28762 16.66322 0.380 15.44246 H ? A ? 77 HD2 1
   ATOM 1931 HD3 A LYS A 77 ? 19.09259 -2.86425 17.00790 0.380 15.44246 H ? A ? 77 HD3 1
   ATOM 1932 HE2 A LYS A 77 ? 18.30817 -1.27077 18.51053 0.380 16.54069 H ? A ? 77 HE2 1
   ATOM 1933 HE3 A LYS A 77 ? 16.80885 -1.64999 18.14494 0.380 16.54069 H ? A ? 77 HE3 1
   ATOM 1934 HZ1 A LYS A 77 ? 17.85424 -2.63730 20.09549 0.380 24.39876 H ? A ? 77 HZ1 1
   ATOM 1935 HZ2 A LYS A 77 ? 16.93102 -3.43965 19.31945 0.380 24.39876 H ? A ? 77 HZ2 1
   ATOM 1936 HZ3 A LYS A 77 ? 18.35932 -3.61226 19.15067 0.380 24.39876 H ? A ? 77 HZ3 1
   ATOM 1937 CB B LYS A 77 ? 18.48666 -1.87497 14.53058 0.620 13.08715 C ? A ? 77 CB 1
   ATOM 1938 CG B LYS A 77 ? 18.25005 -0.97726 15.69014 0.620 14.57088 C ? A ? 77 CG 1
   ATOM 1939 CD B LYS A 77 ? 18.38453 -1.75305 16.94752 0.620 10.68063 C ? A ? 77 CD 1
   ATOM 1940 CE B LYS A 77 ? 17.74963 -1.02879 18.08126 0.620 16.01343 C ? A ? 77 CE 1
   ATOM 1941 NZ B LYS A 77 ? 18.16211 -1.79043 19.28434 0.620 19.05782 N ? A ? 77 NZ 1
   ATOM 1942 HB2 B LYS A 77 ? 17.95346 -2.67560 14.65546 0.620 15.87197 H ? A ? 77 HB2 1
   ATOM 1943 HB3 B LYS A 77 ? 19.42922 -2.10340 14.51360 0.620 15.87197 H ? A ? 77 HB3 1
   ATOM 1944 HG2 B LYS A 77 ? 18.90452 -0.26132 15.69151 0.620 17.65245 H ? A ? 77 HG2 1
   ATOM 1945 HG3 B LYS A 77 ? 17.35435 -0.60786 15.64348 0.620 17.65245 H ? A ? 77 HG3 1
   ATOM 1946 HD2 B LYS A 77 ? 17.94671 -2.61275 16.84684 0.620 12.98415 H ? A ? 77 HD2 1
   ATOM 1947 HD3 B LYS A 77 ? 19.32427 -1.88113 17.15091 0.620 12.98415 H ? A ? 77 HD3 1
   ATOM 1948 HE2 B LYS A 77 ? 18.07417 -0.11634 18.13609 0.620 19.38350 H ? A ? 77 HE2 1
   ATOM 1949 HE3 B LYS A 77 ? 16.78317 -1.03275 17.99856 0.620 19.38350 H ? A ? 77 HE3 1
   ATOM 1950 HZ1 B LYS A 77 ? 18.30966 -1.23262 19.96197 0.620 23.03677 H ? A ? 77 HZ1 1
   ATOM 1951 HZ2 B LYS A 77 ? 17.52184 -2.36350 19.51614 0.620 23.03677 H ? A ? 77 HZ2 1
   ATOM 1952 HZ3 B LYS A 77 ? 18.90893 -2.24434 19.11601 0.620 23.03677 H ? A ? 77 HZ3 1
   ATOM 1953 N A LYS A 78 ? 17.86004 -2.48472 11.12138 0.384 9.87852 N ? A ? 78 N 1
   ATOM 1954 CA A LYS A 78 ? 18.32146 -2.97187 9.82337 0.384 12.95180 C ? A ? 78 CA 1
   ATOM 1955 C A LYS A 78 ? 18.53034 -1.86807 8.79048 0.384 11.98933 C ? A ? 78 C 1
   ATOM 1956 O A LYS A 78 ? 19.26510 -2.08286 7.81261 0.384 8.97753 O ? A ? 78 O 1
   ATOM 1957 CB A LYS A 78 ? 17.33579 -4.01061 9.30449 0.384 14.52857 C ? A ? 78 CB 1
   ATOM 1958 CG A LYS A 78 ? 17.32611 -5.33087 10.10465 0.384 14.54314 C ? A ? 78 CG 1
   ATOM 1959 CD A LYS A 78 ? 18.76813 -5.81436 10.31860 0.384 18.72533 C ? A ? 78 CD 1
   ATOM 1960 CE A LYS A 78 ? 18.89776 -7.31913 10.29593 0.384 25.03476 C ? A ? 78 CE 1
   ATOM 1961 NZ A LYS A 78 ? 18.41239 -7.91104 11.56073 0.384 26.20089 N ? A ? 78 NZ 1
   ATOM 1962 H A LYS A 78 ? 17.02445 -2.62150 11.27203 0.384 12.02161 H ? A ? 78 H 1
   ATOM 1963 HA A LYS A 78 ? 19.18533 -3.39842 9.93604 0.384 15.70955 H ? A ? 78 HA 1
   ATOM 1964 HB2 A LYS A 78 ? 16.44178 -3.63633 9.34392 0.384 17.60167 H ? A ? 78 HB2 1
   ATOM 1965 HB3 A LYS A 78 ? 17.56566 -4.22466 8.38676 0.384 17.60167 H ? A ? 78 HB3 1
   ATOM 1966 HG2 A LYS A 78 ? 16.91264 -5.18733 10.97029 0.384 17.61916 H ? A ? 78 HG2 1
   ATOM 1967 HG3 A LYS A 78 ? 16.83837 -6.00969 9.61249 0.384 17.61916 H ? A ? 78 HG3 1
   ATOM 1968 HD2 A LYS A 78 ? 19.32873 -5.45616 9.61269 0.384 22.63778 H ? A ? 78 HD2 1
   ATOM 1969 HD3 A LYS A 78 ? 19.08084 -5.50116 11.18175 0.384 22.63778 H ? A ? 78 HD3 1
   ATOM 1970 HE2 A LYS A 78 ? 18.36929 -7.67804 9.56599 0.384 30.20909 H ? A ? 78 HE2 1
   ATOM 1971 HE3 A LYS A 78 ? 19.82994 -7.56148 10.18106 0.384 30.20909 H ? A ? 78 HE3 1
   ATOM 1972 HZ1 A LYS A 78 ? 18.50894 -8.79554 11.53965 0.384 31.60846 H ? A ? 78 HZ1 1
   ATOM 1973 HZ2 A LYS A 78 ? 18.87685 -7.58607 12.24686 0.384 31.60846 H ? A ? 78 HZ2 1
   ATOM 1974 HZ3 A LYS A 78 ? 17.55158 -7.71714 11.67695 0.384 31.60846 H ? A ? 78 HZ3 1
   ATOM 1975 N B LYS A 78 ? 17.85369 -2.48274 11.11945 0.152 9.96237 N ? A ? 78 N 1
   ATOM 1976 CA B LYS A 78 ? 18.32526 -2.97238 9.83023 0.152 12.96610 C ? A ? 78 CA 1
   ATOM 1977 C B LYS A 78 ? 18.58608 -1.84878 8.83159 0.152 12.05675 C ? A ? 78 C 1
   ATOM 1978 O B LYS A 78 ? 19.39690 -2.03838 7.91790 0.152 9.67085 O ? A ? 78 O 1
   ATOM 1979 CB B LYS A 78 ? 17.31531 -3.97068 9.26691 0.152 14.52136 C ? A ? 78 CB 1
   ATOM 1980 CG B LYS A 78 ? 17.33725 -5.34214 9.95132 0.152 14.82129 C ? A ? 78 CG 1
   ATOM 1981 CD B LYS A 78 ? 18.55337 -6.15887 9.50199 0.152 18.20993 C ? A ? 78 CD 1
   ATOM 1982 CE B LYS A 78 ? 18.78612 -7.36961 10.38403 0.152 24.77534 C ? A ? 78 CE 1
   ATOM 1983 NZ B LYS A 78 ? 19.66308 -8.37169 9.70795 0.152 23.20909 N ? A ? 78 NZ 1
   ATOM 1984 H B LYS A 78 ? 17.01641 -2.61384 11.26568 0.152 12.12224 H ? A ? 78 H 1
   ATOM 1985 HA B LYS A 78 ? 19.16810 -3.43574 9.95600 0.152 15.72671 H ? A ? 78 HA 1
   ATOM 1986 HB2 B LYS A 78 ? 16.42394 -3.60318 9.37321 0.152 17.59302 H ? A ? 78 HB2 1
   ATOM 1987 HB3 B LYS A 78 ? 17.50736 -4.10839 8.32613 0.152 17.59302 H ? A ? 78 HB3 1
   ATOM 1988 HG2 B LYS A 78 ? 17.38534 -5.22309 10.91279 0.152 17.95294 H ? A ? 78 HG2 1
   ATOM 1989 HG3 B LYS A 78 ? 16.53402 -5.83316 9.71759 0.152 17.95294 H ? A ? 78 HG3 1
   ATOM 1990 HD2 B LYS A 78 ? 18.41116 -6.46934 8.59409 0.152 22.01930 H ? A ? 78 HD2 1
   ATOM 1991 HD3 B LYS A 78 ? 19.34508 -5.59980 9.54125 0.152 22.01930 H ? A ? 78 HD3 1
   ATOM 1992 HE2 B LYS A 78 ? 19.21794 -7.09057 11.20656 0.152 29.89780 H ? A ? 78 HE2 1
   ATOM 1993 HE3 B LYS A 78 ? 17.93563 -7.79173 10.58248 0.152 29.89780 H ? A ? 78 HE3 1
   ATOM 1994 HZ1 B LYS A 78 ? 19.77432 -9.08196 10.23259 0.152 28.01830 H ? A ? 78 HZ1 1
   ATOM 1995 HZ2 B LYS A 78 ? 19.29225 -8.63335 8.94236 0.152 28.01830 H ? A ? 78 HZ2 1
   ATOM 1996 HZ3 B LYS A 78 ? 20.45891 -8.01252 9.53548 0.152 28.01830 H ? A ? 78 HZ3 1
   ATOM 1997 N C LYS A 78 ? 17.87101 -2.45672 11.09329 0.464 9.87958 N ? A ? 78 N 1
   ATOM 1998 CA C LYS A 78 ? 18.34707 -2.95873 9.79646 0.464 12.92666 C ? A ? 78 CA 1
   ATOM 1999 C C LYS A 78 ? 18.31376 -1.92983 8.66153 0.464 11.26034 C ? A ? 78 C 1
   ATOM 2000 O C LYS A 78 ? 18.70721 -2.25024 7.51134 0.464 9.75522 O ? A ? 78 O 1
   ATOM 2001 CB C LYS A 78 ? 17.55914 -4.20102 9.40633 0.464 14.98361 C ? A ? 78 CB 1
   ATOM 2002 CG C LYS A 78 ? 18.07293 -5.51283 10.06146 0.464 19.03582 C ? A ? 78 CG 1
   ATOM 2003 CD C LYS A 78 ? 19.53335 -5.74472 9.65565 0.464 24.82402 C ? A ? 78 CD 1
   ATOM 2004 CE C LYS A 78 ? 20.14177 -6.99503 10.30830 0.464 30.02889 C ? A ? 78 CE 1
   ATOM 2005 NZ C LYS A 78 ? 21.64659 -6.88879 10.24021 0.464 29.12976 N ? A ? 78 NZ 1
   ATOM 2006 H C LYS A 78 ? 17.02800 -2.56785 11.22207 0.464 12.02288 H ? A ? 78 H 1
   ATOM 2007 HA C LYS A 78 ? 19.27854 -3.20942 9.89853 0.464 15.67938 H ? A ? 78 HA 1
   ATOM 2008 HB2 C LYS A 78 ? 16.63531 -4.07965 9.67599 0.464 18.14772 H ? A ? 78 HB2 1
   ATOM 2009 HB3 C LYS A 78 ? 17.61201 -4.31229 8.44418 0.464 18.14772 H ? A ? 78 HB3 1
   ATOM 2010 HG2 C LYS A 78 ? 18.02329 -5.44013 11.02746 0.464 23.01037 H ? A ? 78 HG2 1
   ATOM 2011 HG3 C LYS A 78 ? 17.53959 -6.26384 9.75744 0.464 23.01037 H ? A ? 78 HG3 1
   ATOM 2012 HD2 C LYS A 78 ? 19.58020 -5.85666 8.69326 0.464 29.95621 H ? A ? 78 HD2 1
   ATOM 2013 HD3 C LYS A 78 ? 20.06240 -4.97819 9.92663 0.464 29.95621 H ? A ? 78 HD3 1
   ATOM 2014 HE2 C LYS A 78 ? 19.86934 -7.05070 11.23759 0.464 36.20206 H ? A ? 78 HE2 1
   ATOM 2015 HE3 C LYS A 78 ? 19.85792 -7.79042 9.83114 0.464 36.20206 H ? A ? 78 HE3 1
   ATOM 2016 HZ1 C LYS A 78 ? 22.01981 -7.56636 10.68032 0.464 35.12310 H ? A ? 78 HZ1 1
   ATOM 2017 HZ2 C LYS A 78 ? 21.91534 -6.91227 9.39208 0.464 35.12310 H ? A ? 78 HZ2 1
   ATOM 2018 HZ3 C LYS A 78 ? 21.91463 -6.12348 10.60704 0.464 35.12310 H ? A ? 78 HZ3 1
   ATOM 2019 N . LYS A 79 ? 17.92516 -0.69494 8.97812 1.000 11.55632 N ? A ? 79 N 1
   ATOM 2020 CA . LYS A 79 ? 18.15852 0.45005 8.13172 1.000 12.00815 C ? A ? 79 CA 1
   ATOM 2021 C . LYS A 79 ? 17.76632 0.09989 6.70661 1.000 18.27246 C ? A ? 79 C 1
   ATOM 2022 O . LYS A 79 ? 18.49043 0.39054 5.75629 1.000 17.36856 O ? A ? 79 O 1
   ATOM 2023 HA . LYS A 79 ? 17.60384 1.19434 8.41326 1.000 14.57716 H ? A ? 79 HA 1
   ATOM 2024 CB A LYS A 79 ? 19.58259 0.98931 8.24188 0.456 14.38742 C ? A ? 79 CB 1
   ATOM 2025 CG A LYS A 79 ? 19.85088 1.70434 9.53022 0.456 12.04040 C ? A ? 79 CG 1
   ATOM 2026 CD A LYS A 79 ? 21.17378 2.42791 9.62951 0.456 11.41965 C ? A ? 79 CD 1
   ATOM 2027 CE A LYS A 79 ? 22.35998 1.51307 9.18446 0.456 11.32079 C ? A ? 79 CE 1
   ATOM 2028 NZ A LYS A 79 ? 23.61790 2.22368 9.41408 0.456 18.23314 N ? A ? 79 NZ 1
   ATOM 2029 H A LYS A 79 ? 17.36113 -0.54337 9.60938 0.384 14.03497 H ? A ? 79 H 1
   ATOM 2030 HB2 A LYS A 79 ? 20.20408 0.24727 8.17846 0.456 17.43229 H ? A ? 79 HB2 1
   ATOM 2031 HB3 A LYS A 79 ? 19.73746 1.61467 7.51673 0.456 17.43229 H ? A ? 79 HB3 1
   ATOM 2032 HG2 A LYS A 79 ? 19.15395 2.36637 9.66026 0.456 14.61587 H ? A ? 79 HG2 1
   ATOM 2033 HG3 A LYS A 79 ? 19.82808 1.05311 10.24874 0.456 14.61587 H ? A ? 79 HG3 1
   ATOM 2034 HD2 A LYS A 79 ? 21.15751 3.20821 9.05352 0.456 13.87097 H ? A ? 79 HD2 1
   ATOM 2035 HD3 A LYS A 79 ? 21.32466 2.69740 10.54903 0.456 13.87097 H ? A ? 79 HD3 1
   ATOM 2036 HE2 A LYS A 79 ? 22.35998 0.69445 9.70481 0.456 13.75234 H ? A ? 79 HE2 1
   ATOM 2037 HE3 A LYS A 79 ? 22.28197 1.30587 8.24006 0.456 13.75234 H ? A ? 79 HE3 1
   ATOM 2038 HZ1 A LYS A 79 ? 23.87805 2.63125 8.66688 0.456 22.04716 H ? A ? 79 HZ1 1
   ATOM 2039 HZ2 A LYS A 79 ? 23.51071 2.83347 10.05343 0.456 22.04716 H ? A ? 79 HZ2 1
   ATOM 2040 HZ3 A LYS A 79 ? 24.25018 1.64989 9.66528 0.456 22.04716 H ? A ? 79 HZ3 1
   ATOM 2041 CB B LYS A 79 ? 19.59944 0.94508 8.25099 0.544 14.41408 C ? A ? 79 CB 1
   ATOM 2042 CG B LYS A 79 ? 19.99753 1.27563 9.66538 0.544 11.13938 C ? A ? 79 CG 1
   ATOM 2043 CD B LYS A 79 ? 21.42543 1.54113 9.96251 0.544 10.68421 C ? A ? 79 CD 1
   ATOM 2044 CE B LYS A 79 ? 22.02718 2.52160 8.94624 0.544 11.26345 C ? A ? 79 CE 1
   ATOM 2045 NZ B LYS A 79 ? 23.41855 2.97905 9.11889 0.544 9.74449 N ? A ? 79 NZ 1
   ATOM 2046 H B LYS A 79 ? 17.32469 -0.55996 9.57880 0.152 14.03497 H ? A ? 79 H 1
   ATOM 2047 HB2 B LYS A 79 ? 20.19702 0.25333 7.92651 0.544 17.46428 H ? A ? 79 HB2 1
   ATOM 2048 HB3 B LYS A 79 ? 19.70075 1.74837 7.71679 0.544 17.46428 H ? A ? 79 HB3 1
   ATOM 2049 HG2 B LYS A 79 ? 19.51107 2.07270 9.92792 0.544 13.53465 H ? A ? 79 HG2 1
   ATOM 2050 HG3 B LYS A 79 ? 19.73636 0.52801 10.22551 0.544 13.53465 H ? A ? 79 HG3 1
   ATOM 2051 HD2 B LYS A 79 ? 21.50428 1.93001 10.84764 0.544 12.98844 H ? A ? 79 HD2 1
   ATOM 2052 HD3 B LYS A 79 ? 21.92420 0.71030 9.91954 0.544 12.98844 H ? A ? 79 HD3 1
   ATOM 2053 HE2 B LYS A 79 ? 21.98752 2.09752 8.07476 0.544 13.68353 H ? A ? 79 HE2 1
   ATOM 2054 HE3 B LYS A 79 ? 21.47667 3.32023 8.95192 0.544 13.68353 H ? A ? 79 HE3 1
   ATOM 2055 HZ1 B LYS A 79 ? 23.72730 3.31048 8.35278 0.544 11.86078 H ? A ? 79 HZ1 1
   ATOM 2056 HZ2 B LYS A 79 ? 23.45555 3.61222 9.74326 0.544 11.86078 H ? A ? 79 HZ2 1
   ATOM 2057 HZ3 B LYS A 79 ? 23.93435 2.29772 9.36756 0.544 11.86078 H ? A ? 79 HZ3 1
   ATOM 2058 H C LYS A 79 ? 17.51070 -0.49812 9.70550 0.464 14.03497 H ? A ? 79 H 1
   ATOM 2059 N . GLY A 80 ? 16.56332 -0.46021 6.55821 1.000 13.17148 N ? A ? 80 N 1
   ATOM 2060 CA . GLY A 80 ? 16.08615 -0.73369 5.23102 1.000 23.09934 C ? A ? 80 CA 1
   ATOM 2061 C . GLY A 80 ? 16.36035 -2.12962 4.70018 1.000 20.19442 C ? A ? 80 C 1
   ATOM 2062 O . GLY A 80 ? 15.63628 -2.57207 3.79647 1.000 19.62584 O ? A ? 80 O 1
   ATOM 2063 H . GLY A 80 ? 16.03314 -0.67848 7.19921 1.000 15.97316 H ? A ? 80 H 1
   ATOM 2064 HA2 . GLY A 80 ? 15.12538 -0.60086 5.21766 1.000 27.88660 H ? A ? 80 HA2 1
   ATOM 2065 HA3 . GLY A 80 ? 16.50055 -0.10376 4.62081 1.000 27.88660 H ? A ? 80 HA3 1
   ATOM 2066 N . HIS A 81 ? 17.37589 -2.82516 5.21311 1.000 19.49144 N ? A ? 81 N 1
   ATOM 2067 CA . HIS A 81 ? 17.66222 -4.19637 4.78053 1.000 19.24184 C ? A ? 81 CA 1
   ATOM 2068 C . HIS A 81 ? 16.92803 -5.15758 5.69985 1.000 18.52378 C ? A ? 81 C 1
   ATOM 2069 O . HIS A 81 ? 17.51157 -5.92019 6.46335 1.000 17.06372 O ? A ? 81 O 1
   ATOM 2070 H . HIS A 81 ? 17.91443 -2.52606 5.81320 1.000 23.55712 H ? A ? 81 H 1
   ATOM 2071 HA . HIS A 81 ? 17.37167 -4.29423 3.86025 1.000 23.25760 H ? A ? 81 HA 1
   ATOM 2072 CB A HIS A 81 ? 19.15600 -4.42341 4.76908 0.501 17.82688 C ? A ? 81 CB 1
   ATOM 2073 CG A HIS A 81 ? 19.83215 -3.67203 3.66603 0.501 20.83644 C ? A ? 81 CG 1
   ATOM 2074 ND1 A HIS A 81 ? 20.63679 -2.57968 3.90225 0.501 33.77567 N ? A ? 81 ND1 1
   ATOM 2075 CD2 A HIS A 81 ? 19.75267 -3.79678 2.32393 0.501 28.38012 C ? A ? 81 CD2 1
   ATOM 2076 CE1 A HIS A 81 ? 21.05361 -2.08471 2.75239 0.501 27.37787 C ? A ? 81 CE1 1
   ATOM 2077 NE2 A HIS A 81 ? 20.53500 -2.80831 1.77776 0.501 34.64400 N ? A ? 81 NE2 1
   ATOM 2078 HB2 A HIS A 81 ? 19.52970 -4.12430 5.61275 0.501 21.55964 H ? A ? 81 HB2 1
   ATOM 2079 HB3 A HIS A 81 ? 19.33310 -5.36893 4.64442 0.501 21.55964 H ? A ? 81 HB3 1
   ATOM 2080 HD1 A HIS A 81 ? 20.83658 -2.26846 4.67867 0.501 40.69820 H ? A ? 81 HD1 1
   ATOM 2081 HD2 A HIS A 81 ? 19.26051 -4.43272 1.85675 0.501 34.22353 H ? A ? 81 HD2 1
   ATOM 2082 HE1 A HIS A 81 ? 21.61625 -1.35179 2.64671 0.501 33.02084 H ? A ? 81 HE1 1
   ATOM 2083 CB B HIS A 81 ? 19.15395 -4.48777 4.88322 0.499 17.70993 C ? A ? 81 CB 1
   ATOM 2084 CG B HIS A 81 ? 20.04517 -3.39885 4.37014 0.499 24.15080 C ? A ? 81 CG 1
   ATOM 2085 ND1 B HIS A 81 ? 20.28726 -2.24673 5.08523 0.499 25.24741 N ? A ? 81 ND1 1
   ATOM 2086 CD2 B HIS A 81 ? 20.78375 -3.29844 3.23531 0.499 25.91096 C ? A ? 81 CD2 1
   ATOM 2087 CE1 B HIS A 81 ? 21.11673 -1.47141 4.41063 0.499 28.33332 C ? A ? 81 CE1 1
   ATOM 2088 NE2 B HIS A 81 ? 21.43064 -2.08312 3.28161 0.499 30.76644 N ? A ? 81 NE2 1
   ATOM 2089 HB2 B HIS A 81 ? 19.37594 -4.63033 5.81665 0.499 21.41930 H ? A ? 81 HB2 1
   ATOM 2090 HB3 B HIS A 81 ? 19.34701 -5.28812 4.37031 0.499 21.41930 H ? A ? 81 HB3 1
   ATOM 2091 HD2 B HIS A 81 ? 20.84192 -3.93041 2.55551 0.499 31.26054 H ? A ? 81 HD2 1
   ATOM 2092 HE1 B HIS A 81 ? 21.42680 -0.63804 4.68316 0.499 34.16738 H ? A ? 81 HE1 1
   ATOM 2093 HE2 B HIS A 81 ? 21.95415 -1.77252 2.67411 0.499 37.08712 H ? A ? 81 HE2 1
   ATOM 2094 N A HIS A 82 ? 15.60521 -5.07729 5.66322 0.316 16.93702 N ? A ? 82 N 1
   ATOM 2095 CA A HIS A 82 ? 14.79285 -5.71948 6.68600 0.316 16.65525 C ? A ? 82 CA 1
   ATOM 2096 C A HIS A 82 ? 13.94435 -6.86606 6.14867 0.316 16.74881 C ? A ? 82 C 1
   ATOM 2097 O A HIS A 82 ? 13.05810 -7.35870 6.85498 0.316 12.58344 O ? A ? 82 O 1
   ATOM 2098 CB A HIS A 82 ? 13.92958 -4.66095 7.36957 0.316 15.86049 C ? A ? 82 CB 1
   ATOM 2099 CG A HIS A 82 ? 13.09088 -3.85589 6.42874 0.316 15.32947 C ? A ? 82 CG 1
   ATOM 2100 ND1 A HIS A 82 ? 12.78578 -2.52795 6.65169 0.316 13.49742 N ? A ? 82 ND1 1
   ATOM 2101 CD2 A HIS A 82 ? 12.52126 -4.18060 5.24463 0.316 14.02621 C ? A ? 82 CD2 1
   ATOM 2102 CE1 A HIS A 82 ? 12.04529 -2.08053 5.65284 0.316 13.85286 C ? A ? 82 CE1 1
   ATOM 2103 NE2 A HIS A 82 ? 11.87789 -3.06090 4.78540 0.316 12.90359 N ? A ? 82 NE2 1
   ATOM 2104 H A HIS A 82 ? 15.15800 -4.65891 5.05944 0.316 20.49182 H ? A ? 82 H 1
   ATOM 2105 HA A HIS A 82 ? 15.37747 -6.11633 7.35055 0.316 20.15369 H ? A ? 82 HA 1
   ATOM 2106 HB2 A HIS A 82 ? 13.33172 -5.10283 7.99264 0.316 19.19998 H ? A ? 82 HB2 1
   ATOM 2107 HB3 A HIS A 82 ? 14.51017 -4.04686 7.84570 0.316 19.19998 H ? A ? 82 HB3 1
   ATOM 2108 HD1 A HIS A 82 ? 13.03742 -2.06583 7.33192 0.316 16.36429 H ? A ? 82 HD1 1
   ATOM 2109 HD2 A HIS A 82 ? 12.55929 -5.00813 4.82196 0.316 16.99884 H ? A ? 82 HD2 1
   ATOM 2110 HE1 A HIS A 82 ? 11.70050 -1.22038 5.57443 0.316 16.79082 H ? A ? 82 HE1 1
   ATOM 2111 HE2 A HIS A 82 ? 11.43586 -3.00599 4.04974 0.316 15.65169 H ? A ? 82 HE2 1
   ATOM 2112 N B HIS A 82 ? 15.60505 -5.08731 5.60777 0.428 16.91375 N ? A ? 82 N 1
   ATOM 2113 CA B HIS A 82 ? 14.71949 -5.72297 6.57109 0.428 16.66857 C ? A ? 82 CA 1
   ATOM 2114 C B HIS A 82 ? 13.79602 -6.74489 5.91969 0.428 16.15757 C ? A ? 82 C 1
   ATOM 2115 O B HIS A 82 ? 12.70595 -7.02534 6.41898 0.428 15.30430 O ? A ? 82 O 1
   ATOM 2116 CB B HIS A 82 ? 13.90101 -4.64063 7.26050 0.428 15.80152 C ? A ? 82 CB 1
   ATOM 2117 CG B HIS A 82 ? 13.23369 -3.70218 6.31199 0.428 15.95215 C ? A ? 82 CG 1
   ATOM 2118 ND1 B HIS A 82 ? 13.10508 -2.35242 6.56815 0.428 12.25193 N ? A ? 82 ND1 1
   ATOM 2119 CD2 B HIS A 82 ? 12.69706 -3.91388 5.08425 0.428 13.67105 C ? A ? 82 CD2 1
   ATOM 2120 CE1 B HIS A 82 ? 12.50690 -1.77753 5.53412 0.428 13.29530 C ? A ? 82 CE1 1
   ATOM 2121 NE2 B HIS A 82 ? 12.23973 -2.70640 4.62923 0.428 14.36730 N ? A ? 82 NE2 1
   ATOM 2122 H B HIS A 82 ? 15.18978 -4.66789 4.98228 0.428 20.46389 H ? A ? 82 H 1
   ATOM 2123 HA B HIS A 82 ? 15.24999 -6.20570 7.22412 0.428 20.16967 H ? A ? 82 HA 1
   ATOM 2124 HB2 B HIS A 82 ? 13.21060 -5.06345 7.79479 0.428 19.12922 H ? A ? 82 HB2 1
   ATOM 2125 HB3 B HIS A 82 ? 14.48847 -4.11940 7.82980 0.428 19.12922 H ? A ? 82 HB3 1
   ATOM 2126 HD1 B HIS A 82 ? 13.36937 -1.95042 7.28100 0.428 14.86970 H ? A ? 82 HD1 1
   ATOM 2127 HD2 B HIS A 82 ? 12.64885 -4.72708 4.63561 0.428 16.57265 H ? A ? 82 HD2 1
   ATOM 2128 HE1 B HIS A 82 ? 12.30800 -0.87231 5.45715 0.428 16.12175 H ? A ? 82 HE1 1
   ATOM 2129 N C HIS A 82 ? 15.60464 -5.01446 5.71532 0.256 16.92767 N ? A ? 82 N 1
   ATOM 2130 CA C HIS A 82 ? 14.76492 -5.67812 6.70582 0.256 16.66319 C ? A ? 82 CA 1
   ATOM 2131 C C HIS A 82 ? 13.90768 -6.77608 6.08769 0.256 16.59246 C ? A ? 82 C 1
   ATOM 2132 O C HIS A 82 ? 12.85892 -7.14197 6.62895 0.256 14.59950 O ? A ? 82 O 1
   ATOM 2133 CB C HIS A 82 ? 13.88352 -4.64831 7.40539 0.256 15.88782 C ? A ? 82 CB 1
   ATOM 2134 CG C HIS A 82 ? 12.80568 -4.08528 6.53244 0.256 13.90786 C ? A ? 82 CG 1
   ATOM 2135 ND1 C HIS A 82 ? 12.99089 -2.95269 5.77455 0.256 16.21089 N ? A ? 82 ND1 1
   ATOM 2136 CD2 C HIS A 82 ? 11.53712 -4.49325 6.29277 0.256 19.45164 C ? A ? 82 CD2 1
   ATOM 2137 CE1 C HIS A 82 ? 11.88840 -2.68651 5.10156 0.256 12.06890 C ? A ? 82 CE1 1
   ATOM 2138 NE2 C HIS A 82 ? 10.99152 -3.61064 5.39163 0.256 19.99027 N ? A ? 82 NE2 1
   ATOM 2139 H C HIS A 82 ? 15.16630 -4.53172 5.15459 0.256 20.48060 H ? A ? 82 H 1
   ATOM 2140 HA C HIS A 82 ? 15.33594 -6.09821 7.36791 0.256 20.16322 H ? A ? 82 HA 1
   ATOM 2141 HB2 C HIS A 82 ? 13.45711 -5.06934 8.16815 0.256 19.23277 H ? A ? 82 HB2 1
   ATOM 2142 HB3 C HIS A 82 ? 14.44004 -3.91110 7.70155 0.256 19.23277 H ? A ? 82 HB3 1
   ATOM 2143 HD1 C HIS A 82 ? 13.71463 -2.48914 5.74416 0.256 19.62045 H ? A ? 82 HD1 1
   ATOM 2144 HD2 C HIS A 82 ? 11.11438 -5.23198 6.66754 0.256 23.50936 H ? A ? 82 HD2 1
   ATOM 2145 HE1 C HIS A 82 ? 11.76406 -1.97014 4.52170 0.256 14.65007 H ? A ? 82 HE1 1
   ATOM 2146 HE2 C HIS A 82 ? 10.19540 -3.65342 5.06919 0.256 24.15572 H ? A ? 82 HE2 1
   ATOM 2147 N A GLU A 83 ? 14.25719 -7.37824 4.95942 0.316 16.22821 N ? A ? 83 N 1
   ATOM 2148 CA A GLU A 83 ? 13.34365 -8.30586 4.29616 0.316 18.33119 C ? A ? 83 CA 1
   ATOM 2149 C A GLU A 83 ? 13.11697 -9.57593 5.11466 0.316 18.91989 C ? A ? 83 C 1
   ATOM 2150 O A GLU A 83 ? 11.98946 -10.08274 5.17455 0.316 19.22662 O ? A ? 83 O 1
   ATOM 2151 CB A GLU A 83 ? 13.84039 -8.62737 2.87888 0.316 22.52053 C ? A ? 83 CB 1
   ATOM 2152 CG A GLU A 83 ? 12.86288 -9.46553 2.03987 0.316 21.87833 C ? A ? 83 CG 1
   ATOM 2153 CD A GLU A 83 ? 13.08404 -9.35575 0.53977 0.316 26.30670 C ? A ? 83 CD 1
   ATOM 2154 OE1 A GLU A 83 ? 13.94360 -8.55346 0.09499 0.316 24.81191 O ? A ? 83 OE1 1
   ATOM 2155 OE2 A GLU A 83 ? 12.38385 -10.06475 -0.22261 0.316 28.89607 O ? A ? 83 OE2 1
   ATOM 2156 H A GLU A 83 ? 14.97840 -7.20855 4.52277 0.316 19.64124 H ? A ? 83 H 1
   ATOM 2157 HA A GLU A 83 ? 12.48064 -7.87177 4.20851 0.316 22.16482 H ? A ? 83 HA 1
   ATOM 2158 HB2 A GLU A 83 ? 13.99168 -7.79333 2.40729 0.316 27.19202 H ? A ? 83 HB2 1
   ATOM 2159 HB3 A GLU A 83 ? 14.67016 -9.12508 2.94721 0.316 27.19202 H ? A ? 83 HB3 1
   ATOM 2160 HG2 A GLU A 83 ? 12.96320 -10.39868 2.28496 0.316 26.42138 H ? A ? 83 HG2 1
   ATOM 2161 HG3 A GLU A 83 ? 11.95852 -9.16878 2.22685 0.316 26.42138 H ? A ? 83 HG3 1
   ATOM 2162 N B GLU A 83 ? 14.22495 -7.35499 4.82570 0.428 16.11111 N ? A ? 83 N 1
   ATOM 2163 CA B GLU A 83 ? 13.41323 -8.39164 4.20331 0.428 18.54256 C ? A ? 83 CA 1
   ATOM 2164 C B GLU A 83 ? 13.12052 -9.52163 5.18260 0.428 18.90453 C ? A ? 83 C 1
   ATOM 2165 O B GLU A 83 ? 11.96414 -9.87765 5.41729 0.428 18.56842 O ? A ? 83 O 1
   ATOM 2166 CB B GLU A 83 ? 14.14724 -8.93800 2.97074 0.428 23.42041 C ? A ? 83 CB 1
   ATOM 2167 CG B GLU A 83 ? 13.54932 -10.21374 2.38447 0.428 26.08076 C ? A ? 83 CG 1
   ATOM 2168 CD B GLU A 83 ? 12.21533 -9.97817 1.70780 0.428 25.10285 C ? A ? 83 CD 1
   ATOM 2169 OE1 B GLU A 83 ? 11.96585 -8.82114 1.31382 0.428 24.79507 O ? A ? 83 OE1 1
   ATOM 2170 OE2 B GLU A 83 ? 11.40257 -10.94668 1.60471 0.428 25.86119 O ? A ? 83 OE2 1
   ATOM 2171 H B GLU A 83 ? 14.96999 -7.19168 4.42841 0.428 19.50072 H ? A ? 83 H 1
   ATOM 2172 HA B GLU A 83 ? 12.56789 -8.00720 3.92313 0.428 22.41846 H ? A ? 83 HA 1
   ATOM 2173 HB2 B GLU A 83 ? 14.12889 -8.26108 2.27623 0.428 28.27188 H ? A ? 83 HB2 1
   ATOM 2174 HB3 B GLU A 83 ? 15.06422 -9.13305 3.21975 0.428 28.27188 H ? A ? 83 HB3 1
   ATOM 2175 HG2 B GLU A 83 ? 14.16101 -10.57504 1.72402 0.428 31.46430 H ? A ? 83 HG2 1
   ATOM 2176 HG3 B GLU A 83 ? 13.41421 -10.85654 3.09823 0.428 31.46430 H ? A ? 83 HG3 1
   ATOM 2177 N C GLU A 83 ? 14.37176 -7.34959 4.98322 0.256 16.32358 N ? A ? 83 N 1
   ATOM 2178 CA C GLU A 83 ? 13.56845 -8.31645 4.24680 0.256 18.55132 C ? A ? 83 CA 1
   ATOM 2179 C C GLU A 83 ? 13.17049 -9.48887 5.13012 0.256 18.88847 C ? A ? 83 C 1
   ATOM 2180 O C GLU A 83 ? 11.99041 -9.84017 5.23603 0.256 19.03836 O ? A ? 83 O 1
   ATOM 2181 CB C GLU A 83 ? 14.38710 -8.82848 3.05533 0.256 22.74300 C ? A ? 83 CB 1
   ATOM 2182 CG C GLU A 83 ? 14.80483 -7.77011 2.02576 0.256 21.63242 C ? A ? 83 CG 1
   ATOM 2183 CD C GLU A 83 ? 15.89815 -6.82472 2.51854 0.256 17.19975 C ? A ? 83 CD 1
   ATOM 2184 OE1 C GLU A 83 ? 16.82648 -7.26753 3.21652 0.256 15.63568 O ? A ? 83 OE1 1
   ATOM 2185 OE2 C GLU A 83 ? 15.78316 -5.62103 2.22936 0.256 26.90378 O ? A ? 83 OE2 1
   ATOM 2186 H C GLU A 83 ? 15.14543 -7.19720 4.63997 0.256 19.75568 H ? A ? 83 H 1
   ATOM 2187 HA C GLU A 83 ? 12.75969 -7.88428 3.93052 0.256 22.42897 H ? A ? 83 HA 1
   ATOM 2188 HB2 C GLU A 83 ? 15.19978 -9.23320 3.39690 0.256 27.45899 H ? A ? 83 HB2 1
   ATOM 2189 HB3 C GLU A 83 ? 13.85777 -9.49223 2.58613 0.256 27.45899 H ? A ? 83 HB3 1
   ATOM 2190 HG2 C GLU A 83 ? 15.13884 -8.22023 1.23409 0.256 26.12629 H ? A ? 83 HG2 1
   ATOM 2191 HG3 C GLU A 83 ? 14.02982 -7.23243 1.79956 0.256 26.12629 H ? A ? 83 HG3 1
   ATOM 2192 N . ALA A 84 ? 14.15169 -10.08975 5.78618 1.000 18.81301 N ? A ? 84 N 1
   ATOM 2193 CA . ALA A 84 ? 13.92681 -11.27991 6.59342 1.000 24.37792 C ? A ? 84 CA 1
   ATOM 2194 C . ALA A 84 ? 13.02496 -11.00433 7.79070 1.000 22.11899 C ? A ? 84 C 1
   ATOM 2195 O . ALA A 84 ? 12.40177 -11.92165 8.34182 1.000 25.18522 O ? A ? 84 O 1
   ATOM 2196 CB . ALA A 84 ? 15.26136 -11.81976 7.10783 1.000 29.96243 C ? A ? 84 CB 1
   ATOM 2197 HA . ALA A 84 ? 13.50141 -11.94398 6.02866 1.000 29.42089 H ? A ? 84 HA 1
   ATOM 2198 HB1 . ALA A 84 ? 15.09494 -12.60081 7.65843 1.000 36.12231 H ? A ? 84 HB1 1
   ATOM 2199 HB2 . ALA A 84 ? 15.81733 -12.06126 6.35055 1.000 36.12231 H ? A ? 84 HB2 1
   ATOM 2200 HB3 . ALA A 84 ? 15.69887 -11.13175 7.63332 1.000 36.12231 H ? A ? 84 HB3 1
   ATOM 2201 H A ALA A 84 ? 14.95398 -9.78001 5.78835 0.316 22.74300 H ? A ? 84 H 1
   ATOM 2202 H B ALA A 84 ? 14.96631 -9.81683 5.74733 0.428 22.74300 H ? A ? 84 H 1
   ATOM 2203 H C ALA A 84 ? 14.97024 -9.82601 5.78179 0.256 22.74300 H ? A ? 84 H 1
   ATOM 2204 N . GLU A 85 ? 13.04207 -9.77862 8.28122 1.000 18.56098 N ? A ? 85 N 1
   ATOM 2205 CA . GLU A 85 ? 12.21877 -9.43887 9.42470 1.000 21.00266 C ? A ? 85 CA 1
   ATOM 2206 C . GLU A 85 ? 10.78499 -9.13951 8.98356 1.000 20.26653 C ? A ? 85 C 1
   ATOM 2207 O . GLU A 85 ? 9.82975 -9.49702 9.66102 1.000 21.60993 O ? A ? 85 O 1
   ATOM 2208 CB . GLU A 85 ? 12.92782 -8.36387 10.23206 1.000 13.57885 C ? A ? 85 CB 1
   ATOM 2209 CG . GLU A 85 ? 14.18525 -8.65881 10.85980 1.000 28.68108 C ? A ? 85 CG 1
   ATOM 2210 CD . GLU A 85 ? 15.35031 -8.74639 9.89112 1.000 32.60596 C ? A ? 85 CD 1
   ATOM 2211 OE1 . GLU A 85 ? 15.29153 -8.18120 8.75951 1.000 35.41422 O ? A ? 85 OE1 1
   ATOM 2212 OE2 . GLU A 85 ? 16.36585 -9.39238 10.23145 1.000 44.91059 O ? A ? 85 OE2 1
   ATOM 2213 H . GLU A 85 ? 13.51691 -9.13092 7.97365 1.000 22.44056 H ? A ? 85 H 1
   ATOM 2214 HA . GLU A 85 ? 12.11746 -10.17048 10.05350 1.000 25.37059 H ? A ? 85 HA 1
   ATOM 2215 HB2 . GLU A 85 ? 13.09201 -7.61654 9.63588 1.000 16.46201 H ? A ? 85 HB2 1
   ATOM 2216 HB3 . GLU A 85 ? 12.32682 -8.09437 10.94415 1.000 16.46201 H ? A ? 85 HB3 1
   ATOM 2217 HG2 . GLU A 85 ? 14.38588 -7.95836 11.50012 1.000 34.58468 H ? A ? 85 HG2 1
   ATOM 2218 HG3 . GLU A 85 ? 14.11418 -9.51300 11.31390 1.000 34.58468 H ? A ? 85 HG3 1
   ATOM 2219 N A LEU A 86 ? 10.55941 -8.53540 7.83885 0.443 20.00245 N ? A ? 86 N 1
   ATOM 2220 CA A LEU A 86 ? 9.18702 -8.14293 7.50514 0.443 16.15961 C ? A ? 86 CA 1
   ATOM 2221 C A LEU A 86 ? 8.36918 -9.23082 6.82486 0.443 21.61211 C ? A ? 86 C 1
   ATOM 2222 O A LEU A 86 ? 7.11821 -9.16380 6.77086 0.443 13.16324 O ? A ? 86 O 1
   ATOM 2223 CB A LEU A 86 ? 9.22500 -6.91581 6.58736 0.443 17.03021 C ? A ? 86 CB 1
   ATOM 2224 CG A LEU A 86 ? 8.46564 -5.69522 7.05433 0.443 20.60552 C ? A ? 86 CG 1
   ATOM 2225 CD1 A LEU A 86 ? 8.84439 -5.35752 8.47349 0.443 21.21753 C ? A ? 86 CD1 1
   ATOM 2226 CD2 A LEU A 86 ? 8.76598 -4.51298 6.17786 0.443 16.19840 C ? A ? 86 CD2 1
   ATOM 2227 H A LEU A 86 ? 11.15623 -8.34284 7.25036 0.443 24.17033 H ? A ? 86 H 1
   ATOM 2228 HA A LEU A 86 ? 8.72794 -7.91915 8.32980 0.443 19.55892 H ? A ? 86 HA 1
   ATOM 2229 HB2 A LEU A 86 ? 10.15177 -6.65024 6.48025 0.443 20.60365 H ? A ? 86 HB2 1
   ATOM 2230 HB3 A LEU A 86 ? 8.85190 -7.17164 5.72931 0.443 20.60365 H ? A ? 86 HB3 1
   ATOM 2231 HG A LEU A 86 ? 7.51622 -5.88869 7.00878 0.443 24.89401 H ? A ? 86 HG 1
   ATOM 2232 HD11 A LEU A 86 ? 8.89744 -4.39333 8.56528 0.443 25.62842 H ? A ? 86 HD11 1
   ATOM 2233 HD12 A LEU A 86 ? 8.16847 -5.71020 9.07319 0.443 25.62842 H ? A ? 86 HD12 1
   ATOM 2234 HD13 A LEU A 86 ? 9.70537 -5.75675 8.67409 0.443 25.62842 H ? A ? 86 HD13 1
   ATOM 2235 HD21 A LEU A 86 ? 8.22117 -3.76252 6.46225 0.443 19.60547 H ? A ? 86 HD21 1
   ATOM 2236 HD22 A LEU A 86 ? 9.70621 -4.28930 6.26059 0.443 19.60547 H ? A ? 86 HD22 1
   ATOM 2237 HD23 A LEU A 86 ? 8.56002 -4.74144 5.25793 0.443 19.60547 H ? A ? 86 HD23 1
   ATOM 2238 N B LEU A 86 ? 10.60760 -8.48230 7.85856 0.557 20.07322 N ? A ? 86 N 1
   ATOM 2239 CA B LEU A 86 ? 9.25261 -8.12601 7.47931 0.557 16.16953 C ? A ? 86 CA 1
   ATOM 2240 C B LEU A 86 ? 8.44760 -9.33158 7.09618 0.557 21.61910 C ? A ? 86 C 1
   ATOM 2241 O B LEU A 86 ? 7.29196 -9.42590 7.48602 0.557 19.71983 O ? A ? 86 O 1
   ATOM 2242 CB B LEU A 86 ? 9.21879 -7.16702 6.29549 0.557 17.40922 C ? A ? 86 CB 1
   ATOM 2243 CG B LEU A 86 ? 9.11592 -5.68320 6.60338 0.557 18.59150 C ? A ? 86 CG 1
   ATOM 2244 CD1 B LEU A 86 ? 9.97350 -5.27672 7.72025 0.557 23.28073 C ? A ? 86 CD1 1
   ATOM 2245 CD2 B LEU A 86 ? 9.46544 -4.92781 5.28965 0.557 16.15170 C ? A ? 86 CD2 1
   ATOM 2246 H B LEU A 86 ? 11.22750 -8.23805 7.31480 0.557 24.25525 H ? A ? 86 H 1
   ATOM 2247 HA B LEU A 86 ? 8.86786 -7.68727 8.25414 0.557 19.57083 H ? A ? 86 HA 1
   ATOM 2248 HB2 B LEU A 86 ? 10.03537 -7.29316 5.78736 0.557 21.05845 H ? A ? 86 HB2 1
   ATOM 2249 HB3 B LEU A 86 ? 8.44994 -7.39530 5.74991 0.557 21.05845 H ? A ? 86 HB3 1
   ATOM 2250 HG B LEU A 86 ? 8.21994 -5.45491 6.89663 0.557 22.47719 H ? A ? 86 HG 1
   ATOM 2251 HD11 B LEU A 86 ? 9.98597 -4.30822 7.77261 0.557 28.10427 H ? A ? 86 HD11 1
   ATOM 2252 HD12 B LEU A 86 ? 9.61785 -5.64790 8.54283 0.557 28.10427 H ? A ? 86 HD12 1
   ATOM 2253 HD13 B LEU A 86 ? 10.87103 -5.61130 7.56727 0.557 28.10427 H ? A ? 86 HD13 1
   ATOM 2254 HD21 B LEU A 86 ? 9.59734 -3.98819 5.49118 0.557 19.54943 H ? A ? 86 HD21 1
   ATOM 2255 HD22 B LEU A 86 ? 10.27810 -5.30326 4.91613 0.557 19.54943 H ? A ? 86 HD22 1
   ATOM 2256 HD23 B LEU A 86 ? 8.73379 -5.03182 4.66135 0.557 19.54943 H ? A ? 86 HD23 1
   ATOM 2257 N . LYS A 87 ? 9.01820 -10.23915 6.29144 1.000 16.59990 N ? A ? 87 N 1
   ATOM 2258 CA . LYS A 87 ? 8.25012 -11.31902 5.68029 1.000 17.87017 C ? A ? 87 CA 1
   ATOM 2259 C . LYS A 87 ? 7.31712 -12.02036 6.64709 1.000 19.05491 C ? A ? 87 C 1
   ATOM 2260 O . LYS A 87 ? 6.10314 -12.07289 6.37480 1.000 17.82918 O ? A ? 87 O 1
   ATOM 2261 CB . LYS A 87 ? 9.17580 -12.29624 4.95382 1.000 23.99827 C ? A ? 87 CB 1
   ATOM 2262 CG . LYS A 87 ? 8.49495 -13.27300 3.98491 1.000 36.06911 C ? A ? 87 CG 1
   ATOM 2263 CD . LYS A 87 ? 9.55445 -14.17154 3.33989 1.000 35.47714 C ? A ? 87 CD 1
   ATOM 2264 CE . LYS A 87 ? 8.94324 -15.24995 2.47007 1.000 51.21448 C ? A ? 87 CE 1
   ATOM 2265 NZ . LYS A 87 ? 10.01032 -16.23868 2.04491 1.000 60.13014 N ? A ? 87 NZ 1
   ATOM 2266 HA . LYS A 87 ? 7.68925 -10.91243 5.00131 1.000 21.61160 H ? A ? 87 HA 1
   ATOM 2267 HB2 . LYS A 87 ? 9.81625 -11.78113 4.43865 1.000 28.96531 H ? A ? 87 HB2 1
   ATOM 2268 HB3 . LYS A 87 ? 9.63763 -12.82871 5.62022 1.000 28.96531 H ? A ? 87 HB3 1
   ATOM 2269 HG2 . LYS A 87 ? 7.86371 -13.82925 4.46762 1.000 43.45032 H ? A ? 87 HG2 1
   ATOM 2270 HG3 . LYS A 87 ? 8.03611 -12.77889 3.28761 1.000 43.45032 H ? A ? 87 HG3 1
   ATOM 2271 HD2 . LYS A 87 ? 10.13545 -13.62930 2.78372 1.000 42.73996 H ? A ? 87 HD2 1
   ATOM 2272 HD3 . LYS A 87 ? 10.07176 -14.60416 4.03712 1.000 42.73996 H ? A ? 87 HD3 1
   ATOM 2273 HE2 . LYS A 87 ? 8.26012 -15.72442 2.96918 1.000 61.62477 H ? A ? 87 HE2 1
   ATOM 2274 HE3 . LYS A 87 ? 8.55592 -14.84918 1.67618 1.000 61.62477 H ? A ? 87 HE3 1
   ATOM 2275 HZ1 . LYS A 87 ? 9.64818 -16.88282 1.54889 1.000 72.32356 H ? A ? 87 HZ1 1
   ATOM 2276 HZ2 . LYS A 87 ? 10.63662 -15.82406 1.56747 1.000 72.32356 H ? A ? 87 HZ2 1
   ATOM 2277 HZ3 . LYS A 87 ? 10.38912 -16.60491 2.76219 1.000 72.32356 H ? A ? 87 HZ3 1
   ATOM 2278 H A LYS A 87 ? 9.87321 -10.32815 6.26610 0.443 20.08726 H ? A ? 87 H 1
   ATOM 2279 H B LYS A 87 ? 9.85314 -10.24741 6.08550 0.557 20.08726 H ? A ? 87 H 1
   ATOM 2280 N A PRO A 88 ? 7.79245 -12.57445 7.76539 0.580 18.37396 N ? A ? 88 N 1
   ATOM 2281 CA A PRO A 88 ? 6.83834 -13.23779 8.66896 0.580 15.59782 C ? A ? 88 CA 1
   ATOM 2282 C A PRO A 88 ? 5.73905 -12.31961 9.20392 0.580 10.54548 C ? A ? 88 C 1
   ATOM 2283 O A PRO A 88 ? 4.58815 -12.71995 9.40424 0.580 14.39929 O ? A ? 88 O 1
   ATOM 2284 CB A PRO A 88 ? 7.74307 -13.78932 9.79320 0.580 20.00682 C ? A ? 88 CB 1
   ATOM 2285 CG A PRO A 88 ? 8.95569 -12.96280 9.71143 0.580 17.18345 C ? A ? 88 CG 1
   ATOM 2286 CD A PRO A 88 ? 9.19056 -12.68175 8.24757 0.580 19.84082 C ? A ? 88 CD 1
   ATOM 2287 HA A PRO A 88 ? 6.41909 -13.97843 8.20358 0.580 18.88477 H ? A ? 88 HA 1
   ATOM 2288 HB2 A PRO A 88 ? 7.30666 -13.68767 10.65350 0.580 24.17557 H ? A ? 88 HB2 1
   ATOM 2289 HB3 A PRO A 88 ? 7.94436 -14.72436 9.63173 0.580 24.17557 H ? A ? 88 HB3 1
   ATOM 2290 HG2 A PRO A 88 ? 8.81724 -12.13573 10.19897 0.580 20.78753 H ? A ? 88 HG2 1
   ATOM 2291 HG3 A PRO A 88 ? 9.70508 -13.44917 10.08925 0.580 20.78753 H ? A ? 88 HG3 1
   ATOM 2292 HD2 A PRO A 88 ? 9.67624 -11.85215 8.11803 0.580 23.97637 H ? A ? 88 HD2 1
   ATOM 2293 HD3 A PRO A 88 ? 9.66067 -13.41226 7.81600 0.580 23.97637 H ? A ? 88 HD3 1
   ATOM 2294 N B PRO A 88 ? 7.79026 -12.54599 7.77598 0.420 18.39156 N ? A ? 88 N 1
   ATOM 2295 CA B PRO A 88 ? 6.86285 -13.24021 8.68063 0.420 15.61792 C ? A ? 88 CA 1
   ATOM 2296 C B PRO A 88 ? 5.76352 -12.33433 9.22608 0.420 10.66862 C ? A ? 88 C 1
   ATOM 2297 O B PRO A 88 ? 4.62258 -12.75767 9.43425 0.420 14.37692 O ? A ? 88 O 1
   ATOM 2298 CB B PRO A 88 ? 7.78915 -13.76892 9.79404 0.420 19.89128 C ? A ? 88 CB 1
   ATOM 2299 CG B PRO A 88 ? 9.18098 -13.68085 9.21579 0.420 21.70028 C ? A ? 88 CG 1
   ATOM 2300 CD B PRO A 88 ? 9.18361 -12.53186 8.27586 0.420 19.78311 C ? A ? 88 CD 1
   ATOM 2301 HA B PRO A 88 ? 6.45438 -13.99502 8.22862 0.420 18.90889 H ? A ? 88 HA 1
   ATOM 2302 HB2 B PRO A 88 ? 7.70567 -13.21352 10.58490 0.420 24.03692 H ? A ? 88 HB2 1
   ATOM 2303 HB3 B PRO A 88 ? 7.55896 -14.68674 10.00739 0.420 24.03692 H ? A ? 88 HB3 1
   ATOM 2304 HG2 B PRO A 88 ? 9.81970 -13.53622 9.93135 0.420 26.20772 H ? A ? 88 HG2 1
   ATOM 2305 HG3 B PRO A 88 ? 9.38887 -14.50416 8.74691 0.420 26.20772 H ? A ? 88 HG3 1
   ATOM 2306 HD2 B PRO A 88 ? 9.38255 -11.70192 8.73686 0.420 23.90712 H ? A ? 88 HD2 1
   ATOM 2307 HD3 B PRO A 88 ? 9.81669 -12.67046 7.55412 0.420 23.90712 H ? A ? 88 HD3 1
   ATOM 2308 N . LEU A 89 ? 6.12600 -11.08619 9.46486 1.000 11.59053 N ? A ? 89 N 1
   ATOM 2309 CA . LEU A 89 ? 5.20002 -10.11464 10.01546 1.000 11.80494 C ? A ? 89 CA 1
   ATOM 2310 C . LEU A 89 ? 4.09429 -9.78208 9.01949 1.000 11.17103 C ? A ? 89 C 1
   ATOM 2311 O . LEU A 89 ? 2.89303 -9.70713 9.35675 1.000 12.95456 O ? A ? 89 O 1
   ATOM 2312 CB . LEU A 89 ? 5.95932 -8.84547 10.37529 1.000 18.51872 C ? A ? 89 CB 1
   ATOM 2313 CG . LEU A 89 ? 5.25819 -7.74792 11.09355 1.000 16.24210 C ? A ? 89 CG 1
   ATOM 2314 CD1 . LEU A 89 ? 4.95292 -8.29586 12.50501 1.000 18.61837 C ? A ? 89 CD1 1
   ATOM 2315 CD2 . LEU A 89 ? 6.02477 -6.45539 11.17056 1.000 21.63906 C ? A ? 89 CD2 1
   ATOM 2316 HA . LEU A 89 ? 4.79414 -10.48535 10.81468 1.000 14.33332 H ? A ? 89 HA 1
   ATOM 2317 HB2 . LEU A 89 ? 6.70478 -9.10574 10.93871 1.000 22.38985 H ? A ? 89 HB2 1
   ATOM 2318 HB3 . LEU A 89 ? 6.28757 -8.46161 9.54716 1.000 22.38985 H ? A ? 89 HB3 1
   ATOM 2319 HG . LEU A 89 ? 4.45552 -7.50220 10.60750 1.000 19.65791 H ? A ? 89 HG 1
   ATOM 2320 HD11 . LEU A 89 ? 4.54274 -7.59408 13.03431 1.000 22.50943 H ? A ? 89 HD11 1
   ATOM 2321 HD12 . LEU A 89 ? 4.34639 -9.04882 12.42710 1.000 22.50943 H ? A ? 89 HD12 1
   ATOM 2322 HD13 . LEU A 89 ? 5.78240 -8.58077 12.91937 1.000 22.50943 H ? A ? 89 HD13 1
   ATOM 2323 HD21 . LEU A 89 ? 5.47176 -5.78547 11.60218 1.000 26.13426 H ? A ? 89 HD21 1
   ATOM 2324 HD22 . LEU A 89 ? 6.83399 -6.59838 11.68595 1.000 26.13426 H ? A ? 89 HD22 1
   ATOM 2325 HD23 . LEU A 89 ? 6.25122 -6.16850 10.27205 1.000 26.13426 H ? A ? 89 HD23 1
   ATOM 2326 H A LEU A 89 ? 6.92009 -10.78353 9.33289 0.580 14.07602 H ? A ? 89 H 1
   ATOM 2327 H B LEU A 89 ? 6.91218 -10.77126 9.31538 0.420 14.07602 H ? A ? 89 H 1
   ATOM 2328 N . ALA A 90 ? 4.48165 -9.50260 7.80254 1.000 12.04586 N ? A ? 90 N 1
   ATOM 2329 CA . ALA A 90 ? 3.44503 -9.24365 6.81395 1.000 10.31772 C ? A ? 90 CA 1
   ATOM 2330 C . ALA A 90 ? 2.56593 -10.46009 6.59362 1.000 10.61793 C ? A ? 90 C 1
   ATOM 2331 O . ALA A 90 ? 1.33181 -10.32995 6.45861 1.000 12.91941 O ? A ? 90 O 1
   ATOM 2332 CB . ALA A 90 ? 4.15559 -8.83172 5.50023 1.000 16.73002 C ? A ? 90 CB 1
   ATOM 2333 H . ALA A 90 ? 5.29483 -9.45633 7.52649 1.000 14.62242 H ? A ? 90 H 1
   ATOM 2334 HA . ALA A 90 ? 2.86117 -8.52902 7.11281 1.000 12.54865 H ? A ? 90 HA 1
   ATOM 2335 HB1 . ALA A 90 ? 3.51375 -8.85503 4.77332 1.000 20.24341 H ? A ? 90 HB1 1
   ATOM 2336 HB2 . ALA A 90 ? 4.50928 -7.93409 5.60055 1.000 20.24341 H ? A ? 90 HB2 1
   ATOM 2337 HB3 . ALA A 90 ? 4.87826 -9.45415 5.32349 1.000 20.24341 H ? A ? 90 HB3 1
   ATOM 2338 N A GLN A 91 ? 3.18742 -11.64258 6.51960 0.627 10.53473 N ? A ? 91 N 1
   ATOM 2339 CA A GLN A 91 ? 2.42300 -12.86456 6.35638 0.627 14.99691 C ? A ? 91 CA 1
   ATOM 2340 C A GLN A 91 ? 1.36332 -13.00677 7.43980 0.627 16.88608 C ? A ? 91 C 1
   ATOM 2341 O A GLN A 91 ? 0.15954 -13.11515 7.15236 0.627 14.44317 O ? A ? 91 O 1
   ATOM 2342 CB A GLN A 91 ? 3.36077 -14.05893 6.31151 0.627 17.20526 C ? A ? 91 CB 1
   ATOM 2343 CG A GLN A 91 ? 4.20739 -14.11893 5.02019 0.627 19.36745 C ? A ? 91 CG 1
   ATOM 2344 CD A GLN A 91 ? 5.26016 -15.23160 5.08534 0.627 28.03591 C ? A ? 91 CD 1
   ATOM 2345 OE1 A GLN A 91 ? 5.49574 -15.81180 6.15502 0.627 37.51803 O ? A ? 91 OE1 1
   ATOM 2346 NE2 A GLN A 91 ? 5.90359 -15.51694 3.96746 0.627 31.37506 N ? A ? 91 NE2 1
   ATOM 2347 H A GLN A 91 ? 4.03902 -11.75500 6.56143 0.627 12.80907 H ? A ? 91 H 1
   ATOM 2348 HA A GLN A 91 ? 1.95323 -12.83593 5.50820 0.627 18.16369 H ? A ? 91 HA 1
   ATOM 2349 HB2 A GLN A 91 ? 3.96909 -14.00911 7.06541 0.627 20.81370 H ? A ? 91 HB2 1
   ATOM 2350 HB3 A GLN A 91 ? 2.83545 -14.87278 6.36230 0.627 20.81370 H ? A ? 91 HB3 1
   ATOM 2351 HG2 A GLN A 91 ? 3.62591 -14.29365 4.26371 0.627 23.40833 H ? A ? 91 HG2 1
   ATOM 2352 HG3 A GLN A 91 ? 4.66562 -13.27277 4.89794 0.627 23.40833 H ? A ? 91 HG3 1
   ATOM 2353 HE21 A GLN A 91 ? 5.72413 -15.08500 3.24578 0.627 37.81746 H ? A ? 91 HE21 1
   ATOM 2354 HE22 A GLN A 91 ? 6.50193 -16.13463 3.96138 0.627 37.81746 H ? A ? 91 HE22 1
   ATOM 2355 N B GLN A 91 ? 3.16184 -11.65860 6.56991 0.373 10.58792 N ? A ? 91 N 1
   ATOM 2356 CA B GLN A 91 ? 2.37047 -12.85952 6.32322 0.373 15.10857 C ? A ? 91 CA 1
   ATOM 2357 C B GLN A 91 ? 1.38020 -13.14323 7.45582 0.373 16.79461 C ? A ? 91 C 1
   ATOM 2358 O B GLN A 91 ? 0.23190 -13.55298 7.21205 0.373 14.45111 O ? A ? 91 O 1
   ATOM 2359 CB B GLN A 91 ? 3.27836 -14.05656 6.06656 0.373 17.26856 C ? A ? 91 CB 1
   ATOM 2360 CG B GLN A 91 ? 3.30914 -14.57162 4.60511 0.373 27.15072 C ? A ? 91 CG 1
   ATOM 2361 CD B GLN A 91 ? 4.43698 -13.94761 3.74978 0.373 26.29046 C ? A ? 91 CD 1
   ATOM 2362 OE1 B GLN A 91 ? 4.83284 -12.79834 3.94747 0.373 22.39842 O ? A ? 91 OE1 1
   ATOM 2363 NE2 B GLN A 91 ? 4.93065 -14.70976 2.77613 0.373 29.45763 N ? A ? 91 NE2 1
   ATOM 2364 H B GLN A 91 ? 4.00203 -11.79645 6.69108 0.373 12.87289 H ? A ? 91 H 1
   ATOM 2365 HA B GLN A 91 ? 1.84726 -12.71420 5.51945 0.373 18.29768 H ? A ? 91 HA 1
   ATOM 2366 HB2 B GLN A 91 ? 4.18535 -13.80750 6.30370 0.373 20.88966 H ? A ? 91 HB2 1
   ATOM 2367 HB3 B GLN A 91 ? 2.97927 -14.79115 6.62497 0.373 20.88966 H ? A ? 91 HB3 1
   ATOM 2368 HG2 B GLN A 91 ? 3.44235 -15.53238 4.61511 0.373 32.74826 H ? A ? 91 HG2 1
   ATOM 2369 HG3 B GLN A 91 ? 2.46337 -14.35836 4.18073 0.373 32.74826 H ? A ? 91 HG3 1
   ATOM 2370 HE21 B GLN A 91 ? 4.62091 -15.50230 2.65148 0.373 35.51655 H ? A ? 91 HE21 1
   ATOM 2371 HE22 B GLN A 91 ? 5.55927 -14.40953 2.27186 0.373 35.51655 H ? A ? 91 HE22 1
   ATOM 2372 N . SER A 92 ? 1.77422 -12.90714 8.70303 1.000 13.67329 N ? A ? 92 N 1
   ATOM 2373 CA . SER A 92 ? 0.82351 -13.11668 9.76592 1.000 14.29604 C ? A ? 92 CA 1
   ATOM 2374 C . SER A 92 ? -0.24272 -12.01950 9.81343 1.000 11.04577 C ? A ? 92 C 1
   ATOM 2375 O . SER A 92 ? -1.43193 -12.31731 9.99494 1.000 11.23943 O ? A ? 92 O 1
   ATOM 2376 CB . SER A 92 ? 1.54558 -13.19262 11.13268 1.000 16.57767 C ? A ? 92 CB 1
   ATOM 2377 OG . SER A 92 ? 2.12744 -11.97738 11.54477 1.000 17.30022 O ? A ? 92 OG 1
   ATOM 2378 HA . SER A 92 ? 0.38199 -13.96372 9.59716 1.000 17.32263 H ? A ? 92 HA 1
   ATOM 2379 HB2 . SER A 92 ? 0.89738 -13.46026 11.80283 1.000 20.06060 H ? A ? 92 HB2 1
   ATOM 2380 HB3 . SER A 92 ? 2.24862 -13.85768 11.06688 1.000 20.06060 H ? A ? 92 HB3 1
   ATOM 2381 HG . SER A 92 ? 2.72781 -11.74829 11.00378 1.000 20.92766 H ? A ? 92 HG 1
   ATOM 2382 H A SER A 92 ? 2.57602 -12.72438 8.95463 0.627 16.57534 H ? A ? 92 H 1
   ATOM 2383 H B SER A 92 ? 2.55469 -12.63679 8.94256 0.373 16.57534 H ? A ? 92 H 1
   ATOM 2384 N . HIS A 93 ? 0.16779 -10.74832 9.58150 1.000 11.27533 N ? A ? 93 N 1
   ATOM 2385 CA . HIS A 93 ? -0.77359 -9.67742 9.70668 1.000 9.71651 C ? A ? 93 CA 1
   ATOM 2386 C . HIS A 93 ? -1.73533 -9.65886 8.53403 1.000 10.74448 C ? A ? 93 C 1
   ATOM 2387 O . HIS A 93 ? -2.90413 -9.29203 8.72791 1.000 12.28881 O ? A ? 93 O 1
   ATOM 2388 CB . HIS A 93 ? -0.13146 -8.33230 9.90779 1.000 11.04349 C ? A ? 93 CB 1
   ATOM 2389 CG . HIS A 93 ? 0.40055 -8.12565 11.31042 1.000 11.43774 C ? A ? 93 CG 1
   ATOM 2390 ND1 . HIS A 93 ? 1.40974 -8.93069 11.77990 1.000 12.12498 N ? A ? 93 ND1 1
   ATOM 2391 CD2 . HIS A 93 ? 0.03067 -7.33463 12.35825 1.000 8.03368 C ? A ? 93 CD2 1
   ATOM 2392 CE1 . HIS A 93 ? 1.70335 -8.58956 13.02583 1.000 13.24735 C ? A ? 93 CE1 1
   ATOM 2393 NE2 . HIS A 93 ? 0.86137 -7.64935 13.41308 1.000 6.49183 N ? A ? 93 NE2 1
   ATOM 2394 H . HIS A 93 ? 0.96490 -10.51433 9.35912 1.000 13.69778 H ? A ? 93 H 1
   ATOM 2395 HA . HIS A 93 ? -1.27325 -9.83125 10.52373 1.000 11.82720 H ? A ? 93 HA 1
   ATOM 2396 HB2 . HIS A 93 ? 0.61216 -8.24448 9.29118 1.000 13.41958 H ? A ? 93 HB2 1
   ATOM 2397 HB3 . HIS A 93 ? -0.78983 -7.64143 9.73410 1.000 13.41958 H ? A ? 93 HB3 1
   ATOM 2398 HD1 . HIS A 93 ? 1.79184 -9.55896 11.33396 1.000 14.71736 H ? A ? 93 HD1 1
   ATOM 2399 HD2 . HIS A 93 ? -0.65200 -6.70307 12.36084 1.000 9.80780 H ? A ? 93 HD2 1
   ATOM 2400 HE1 . HIS A 93 ? 2.38766 -8.95160 13.54115 1.000 16.06421 H ? A ? 93 HE1 1
   ATOM 2401 N . ALA A 94 ? -1.31771 -10.13019 7.37082 1.000 10.29479 N ? A ? 94 N 1
   ATOM 2402 CA . ALA A 94 ? -2.30187 -10.17595 6.29018 1.000 12.68464 C ? A ? 94 CA 1
   ATOM 2403 C . ALA A 94 ? -3.24979 -11.36842 6.41643 1.000 14.31183 C ? A ? 94 C 1
   ATOM 2404 O . ALA A 94 ? -4.49119 -11.23078 6.26387 1.000 18.22310 O ? A ? 94 O 1
   ATOM 2405 CB . ALA A 94 ? -1.60519 -10.29464 4.91383 1.000 13.93505 C ? A ? 94 CB 1
   ATOM 2406 H . ALA A 94 ? -0.52580 -10.41168 7.18849 1.000 12.52114 H ? A ? 94 H 1
   ATOM 2407 HA . ALA A 94 ? -2.80279 -9.34697 6.34281 1.000 15.38895 H ? A ? 94 HA 1
   ATOM 2408 HB1 . ALA A 94 ? -2.26144 -10.15052 4.21422 1.000 16.88945 H ? A ? 94 HB1 1
   ATOM 2409 HB2 . ALA A 94 ? -0.90625 -9.62464 4.85485 1.000 16.88945 H ? A ? 94 HB2 1
   ATOM 2410 HB3 . ALA A 94 ? -1.22127 -11.18144 4.82964 1.000 16.88945 H ? A ? 94 HB3 1
   ATOM 2411 N A THR A 95 ? -2.69974 -12.56080 6.61822 0.373 15.06289 N ? A ? 95 N 1
   ATOM 2412 CA A THR A 95 ? -3.54512 -13.74619 6.50118 0.373 17.11357 C ? A ? 95 CA 1
   ATOM 2413 C A THR A 95 ? -4.23458 -14.06160 7.82074 0.373 21.24178 C ? A ? 95 C 1
   ATOM 2414 O A THR A 95 ? -5.45726 -14.28345 7.87088 0.373 19.95527 O ? A ? 95 O 1
   ATOM 2415 CB A THR A 95 ? -2.69741 -14.91787 6.02734 0.373 18.63629 C ? A ? 95 CB 1
   ATOM 2416 OG1 A THR A 95 ? -2.29208 -14.69801 4.65833 0.373 22.26914 O ? A ? 95 OG1 1
   ATOM 2417 CG2 A THR A 95 ? -3.45817 -16.22675 6.09075 0.373 19.58405 C ? A ? 95 CG2 1
   ATOM 2418 H A THR A 95 ? -1.87514 -12.70461 6.81557 0.373 18.24286 H ? A ? 95 H 1
   ATOM 2419 HA A THR A 95 ? -4.23849 -13.59848 5.83912 0.373 20.70367 H ? A ? 95 HA 1
   ATOM 2420 HB A THR A 95 ? -1.92361 -14.98756 6.60809 0.373 22.53094 H ? A ? 95 HB 1
   ATOM 2421 HG1 A THR A 95 ? -1.92795 -15.39015 4.35183 0.373 26.89036 H ? A ? 95 HG1 1
   ATOM 2422 HG21 A THR A 95 ? -3.01253 -16.89611 5.54828 0.373 23.66825 H ? A ? 95 HG21 1
   ATOM 2423 HG22 A THR A 95 ? -3.50077 -16.54165 7.00722 0.373 23.66825 H ? A ? 95 HG22 1
   ATOM 2424 HG23 A THR A 95 ? -4.36090 -16.10222 5.75839 0.373 23.66825 H ? A ? 95 HG23 1
   ATOM 2425 N B THR A 95 ? -2.69152 -12.55719 6.69523 0.627 14.88467 N ? A ? 95 N 1
   ATOM 2426 CA B THR A 95 ? -3.45769 -13.78550 6.47909 0.627 16.96453 C ? A ? 95 CA 1
   ATOM 2427 C B THR A 95 ? -4.04035 -14.37336 7.74807 0.627 21.12303 C ? A ? 95 C 1
   ATOM 2428 O B THR A 95 ? -5.01463 -15.14879 7.67926 0.627 18.73764 O ? A ? 95 O 1
   ATOM 2429 CB B THR A 95 ? -2.59786 -14.86651 5.85639 0.627 19.76426 C ? A ? 95 CB 1
   ATOM 2430 OG1 B THR A 95 ? -1.74581 -15.47512 6.84654 0.627 16.73344 O ? A ? 95 OG1 1
   ATOM 2431 CG2 B THR A 95 ? -1.77776 -14.27930 4.69860 0.627 23.84911 C ? A ? 95 CG2 1
   ATOM 2432 H B THR A 95 ? -1.89555 -12.67016 7.00064 0.627 18.02899 H ? A ? 95 H 1
   ATOM 2433 HA B THR A 95 ? -4.17715 -13.56293 5.86776 0.627 20.52483 H ? A ? 95 HA 1
   ATOM 2434 HB B THR A 95 ? -3.16157 -15.56868 5.49570 0.627 23.88450 H ? A ? 95 HB 1
   ATOM 2435 HG1 B THR A 95 ? -1.21859 -16.01578 6.47867 0.627 20.24751 H ? A ? 95 HG1 1
   ATOM 2436 HG21 B THR A 95 ? -1.36620 -14.99382 4.18773 0.627 28.78632 H ? A ? 95 HG21 1
   ATOM 2437 HG22 B THR A 95 ? -2.35352 -13.76419 4.11202 0.627 28.78632 H ? A ? 95 HG22 1
   ATOM 2438 HG23 B THR A 95 ? -1.08201 -13.69929 5.04559 0.627 28.78632 H ? A ? 95 HG23 1
   ATOM 2439 N . LYS A 96 ? -3.47081 -14.04165 8.91005 1.000 16.51525 N ? A ? 96 N 1
   ATOM 2440 CA . LYS A 96 ? -4.01283 -14.54062 10.17201 1.000 20.18655 C ? A ? 96 CA 1
   ATOM 2441 C . LYS A 96 ? -4.70296 -13.46122 10.99260 1.000 16.39490 C ? A ? 96 C 1
   ATOM 2442 O . LYS A 96 ? -5.85153 -13.60622 11.36664 1.000 19.76346 O ? A ? 96 O 1
   ATOM 2443 HA . LYS A 96 ? -4.66726 -15.22113 9.94947 1.000 24.39125 H ? A ? 96 HA 1
   ATOM 2444 CB A LYS A 96 ? -2.90932 -15.19429 11.02557 0.897 20.46665 C ? A ? 96 CB 1
   ATOM 2445 CG A LYS A 96 ? -3.44959 -15.69881 12.35767 0.897 27.35015 C ? A ? 96 CG 1
   ATOM 2446 CD A LYS A 96 ? -2.54287 -16.74828 13.02528 0.897 37.21879 C ? A ? 96 CD 1
   ATOM 2447 CE A LYS A 96 ? -1.19434 -16.16888 13.39778 0.897 24.68574 C ? A ? 96 CE 1
   ATOM 2448 NZ A LYS A 96 ? -0.01898 -16.68803 12.61991 0.897 38.03016 N ? A ? 96 NZ 1
   ATOM 2449 H A LYS A 96 ? -2.66125 -13.75340 8.94352 0.373 19.98568 H ? A ? 96 H 1
   ATOM 2450 HB2 A LYS A 96 ? -2.53667 -15.94856 10.54274 0.897 24.72737 H ? A ? 96 HB2 1
   ATOM 2451 HB3 A LYS A 96 ? -2.21579 -14.54060 11.20614 0.897 24.72737 H ? A ? 96 HB3 1
   ATOM 2452 HG2 A LYS A 96 ? -3.53423 -14.94872 12.96685 0.897 32.98757 H ? A ? 96 HG2 1
   ATOM 2453 HG3 A LYS A 96 ? -4.31744 -16.10642 12.21073 0.897 32.98757 H ? A ? 96 HG3 1
   ATOM 2454 HD2 A LYS A 96 ? -2.96883 -17.07131 13.83467 0.897 44.82993 H ? A ? 96 HD2 1
   ATOM 2455 HD3 A LYS A 96 ? -2.39795 -17.48422 12.41024 0.897 44.82993 H ? A ? 96 HD3 1
   ATOM 2456 HE2 A LYS A 96 ? -1.22720 -15.20926 13.26013 0.897 29.79028 H ? A ? 96 HE2 1
   ATOM 2457 HE3 A LYS A 96 ? -1.02730 -16.36434 14.33309 0.897 29.79028 H ? A ? 96 HE3 1
   ATOM 2458 HZ1 A LYS A 96 ? 0.71871 -16.24815 12.85320 0.897 45.80359 H ? A ? 96 HZ1 1
   ATOM 2459 HZ2 A LYS A 96 ? 0.09693 -17.55474 12.78571 0.897 45.80359 H ? A ? 96 HZ2 1
   ATOM 2460 HZ3 A LYS A 96 ? -0.15798 -16.57685 11.74789 0.897 45.80359 H ? A ? 96 HZ3 1
   ATOM 2461 CB B LYS A 96 ? -3.02678 -15.40235 10.96325 0.103 20.51027 C ? A ? 96 CB 1
   ATOM 2462 CG B LYS A 96 ? -2.23169 -14.78592 12.05276 0.103 19.99595 C ? A ? 96 CG 1
   ATOM 2463 CD B LYS A 96 ? -1.50068 -15.94262 12.75337 0.103 23.37283 C ? A ? 96 CD 1
   ATOM 2464 CE B LYS A 96 ? -0.81788 -15.52793 14.03464 0.103 23.52840 C ? A ? 96 CE 1
   ATOM 2465 NZ B LYS A 96 ? 0.34009 -14.63641 13.77486 0.103 19.47652 N ? A ? 96 NZ 1
   ATOM 2466 H B LYS A 96 ? -2.77963 -13.53604 8.98902 0.627 19.98568 H ? A ? 96 H 1
   ATOM 2467 HB2 B LYS A 96 ? -3.53351 -16.12213 11.37072 0.103 24.77971 H ? A ? 96 HB2 1
   ATOM 2468 HB3 B LYS A 96 ? -2.38629 -15.76412 10.33095 0.103 24.77971 H ? A ? 96 HB3 1
   ATOM 2469 HG2 B LYS A 96 ? -1.58414 -14.16058 11.69145 0.103 24.16253 H ? A ? 96 HG2 1
   ATOM 2470 HG3 B LYS A 96 ? -2.81173 -14.33425 12.68557 0.103 24.16253 H ? A ? 96 HG3 1
   ATOM 2471 HD2 B LYS A 96 ? -2.14372 -16.63578 12.97002 0.103 28.21478 H ? A ? 96 HD2 1
   ATOM 2472 HD3 B LYS A 96 ? -0.82263 -16.29426 12.15546 0.103 28.21478 H ? A ? 96 HD3 1
   ATOM 2473 HE2 B LYS A 96 ? -1.44989 -15.05054 14.59460 0.103 28.40147 H ? A ? 96 HE2 1
   ATOM 2474 HE3 B LYS A 96 ? -0.49616 -16.31790 14.49654 0.103 28.40147 H ? A ? 96 HE3 1
   ATOM 2475 HZ1 B LYS A 96 ? 0.78040 -14.48076 14.53249 0.103 23.53921 H ? A ? 96 HZ1 1
   ATOM 2476 HZ2 B LYS A 96 ? 0.89383 -15.01860 13.19228 0.103 23.53921 H ? A ? 96 HZ2 1
   ATOM 2477 HZ3 B LYS A 96 ? 0.05847 -13.86139 13.44000 0.103 23.53921 H ? A ? 96 HZ3 1
   ATOM 2478 N . HIS A 97 ? -4.07331 -12.30945 11.15568 1.000 14.23179 N ? A ? 97 N 1
   ATOM 2479 CA . HIS A 97 ? -4.65820 -11.24757 11.95704 1.000 13.91793 C ? A ? 97 CA 1
   ATOM 2480 C . HIS A 97 ? -5.58941 -10.33641 11.19461 1.000 17.24904 C ? A ? 97 C 1
   ATOM 2481 O . HIS A 97 ? -6.44546 -9.67495 11.81123 1.000 16.55262 O ? A ? 97 O 1
   ATOM 2482 H . HIS A 97 ? -3.30783 -12.11803 10.81362 1.000 17.24554 H ? A ? 97 H 1
   ATOM 2483 HA . HIS A 97 ? -5.18475 -11.67935 12.64784 1.000 16.86891 H ? A ? 97 HA 1
   ATOM 2484 CB A HIS A 97 ? -3.58885 -10.41451 12.69077 0.853 12.35021 C ? A ? 97 CB 1
   ATOM 2485 CG A HIS A 97 ? -2.53776 -11.24513 13.37657 0.853 14.12204 C ? A ? 97 CG 1
   ATOM 2486 ND1 A HIS A 97 ? -2.87107 -12.28947 14.19869 0.853 16.08332 N ? A ? 97 ND1 1
   ATOM 2487 CD2 A HIS A 97 ? -1.18832 -11.18055 13.39334 0.853 14.19390 C ? A ? 97 CD2 1
   ATOM 2488 CE1 A HIS A 97 ? -1.76545 -12.87619 14.63166 0.853 18.71525 C ? A ? 97 CE1 1
   ATOM 2489 NE2 A HIS A 97 ? -0.71975 -12.22975 14.15143 0.853 13.46448 N ? A ? 97 NE2 1
   ATOM 2490 HB2 A HIS A 97 ? -3.14141 -9.84422 12.04620 0.853 14.98764 H ? A ? 97 HB2 1
   ATOM 2491 HB3 A HIS A 97 ? -4.02529 -9.87255 13.36656 0.853 14.98764 H ? A ? 97 HB3 1
   ATOM 2492 HD1 A HIS A 97 ? -3.67240 -12.52670 14.40166 0.853 19.46737 H ? A ? 97 HD1 1
   ATOM 2493 HD2 A HIS A 97 ? -0.66694 -10.53917 12.96709 0.853 17.20007 H ? A ? 97 HD2 1
   ATOM 2494 HE1 A HIS A 97 ? -1.73141 -13.62307 15.18475 0.853 22.62569 H ? A ? 97 HE1 1
   ATOM 2495 CB B HIS A 97 ? -3.59578 -10.33865 12.59910 0.147 12.56031 C ? A ? 97 CB 1
   ATOM 2496 CG B HIS A 97 ? -2.56568 -11.07256 13.39423 0.147 14.01618 C ? A ? 97 CG 1
   ATOM 2497 ND1 B HIS A 97 ? -1.25349 -10.66413 13.47228 0.147 12.32617 N ? A ? 97 ND1 1
   ATOM 2498 CD2 B HIS A 97 ? -2.65960 -12.18104 14.16320 0.147 16.23209 C ? A ? 97 CD2 1
   ATOM 2499 CE1 B HIS A 97 ? -0.57471 -11.51083 14.22524 0.147 13.37773 C ? A ? 97 CE1 1
   ATOM 2500 NE2 B HIS A 97 ? -1.40791 -12.43547 14.66414 0.147 17.69488 N ? A ? 97 NE2 1
   ATOM 2501 HB2 B HIS A 97 ? -3.13536 -9.85434 11.89600 0.147 15.23976 H ? A ? 97 HB2 1
   ATOM 2502 HB3 B HIS A 97 ? -4.03950 -9.71548 13.19549 0.147 15.23976 H ? A ? 97 HB3 1
   ATOM 2503 HD1 B HIS A 97 ? -0.92657 -9.96640 13.09031 0.147 14.95880 H ? A ? 97 HD1 1
   ATOM 2504 HD2 B HIS A 97 ? -3.42919 -12.67821 14.32272 0.147 19.64590 H ? A ? 97 HD2 1
   ATOM 2505 HE1 B HIS A 97 ? 0.33473 -11.46352 14.41386 0.147 16.22066 H ? A ? 97 HE1 1
   ATOM 2506 N . LYS A 98 ? -5.48866 -10.32778 9.88335 1.000 17.53829 N ? A ? 98 N 1
   ATOM 2507 CA . LYS A 98 ? -6.40155 -9.57873 8.98700 1.000 16.10950 C ? A ? 98 CA 1
   ATOM 2508 C . LYS A 98 ? -6.35426 -8.06670 9.21835 1.000 14.58175 C ? A ? 98 C 1
   ATOM 2509 O . LYS A 98 ? -7.36517 -7.40402 9.41796 1.000 16.96201 O ? A ? 98 O 1
   ATOM 2510 CB . LYS A 98 ? -7.81084 -10.11221 9.08938 1.000 25.04836 C ? A ? 98 CB 1
   ATOM 2511 CG . LYS A 98 ? -7.93855 -11.56979 9.22685 1.000 30.13754 C ? A ? 98 CG 1
   ATOM 2512 CD . LYS A 98 ? -7.77313 -12.24749 7.90006 1.000 33.82628 C ? A ? 98 CD 1
   ATOM 2513 CE . LYS A 98 ? -8.37493 -13.66464 7.96688 1.000 43.74812 C ? A ? 98 CE 1
   ATOM 2514 NZ . LYS A 98 ? -9.81763 -13.63516 8.34447 1.000 55.99320 N ? A ? 98 NZ 1
   ATOM 2515 H . LYS A 98 ? -4.88179 -10.75930 9.45311 1.000 21.21334 H ? A ? 98 H 1
   ATOM 2516 HA . LYS A 98 ? -6.08650 -9.71546 8.07983 1.000 19.49879 H ? A ? 98 HA 1
   ATOM 2517 HB2 . LYS A 98 ? -8.23038 -9.71300 9.86753 1.000 30.22542 H ? A ? 98 HB2 1
   ATOM 2518 HB3 . LYS A 98 ? -8.29081 -9.85687 8.28606 1.000 30.22542 H ? A ? 98 HB3 1
   ATOM 2519 HG2 . LYS A 98 ? -7.25270 -11.89959 9.82830 1.000 36.33243 H ? A ? 98 HG2 1
   ATOM 2520 HG3 . LYS A 98 ? -8.81750 -11.78634 9.57536 1.000 36.33243 H ? A ? 98 HG3 1
   ATOM 2521 HD2 . LYS A 98 ? -8.23604 -11.74281 7.21311 1.000 40.75892 H ? A ? 98 HD2 1
   ATOM 2522 HD3 . LYS A 98 ? -6.83058 -12.31755 7.68191 1.000 40.75892 H ? A ? 98 HD3 1
   ATOM 2523 HE2 . LYS A 98 ? -8.29691 -14.08696 7.09713 1.000 52.66513 H ? A ? 98 HE2 1
   ATOM 2524 HE3 . LYS A 98 ? -7.89715 -14.18435 8.63209 1.000 52.66513 H ? A ? 98 HE3 1
   ATOM 2525 HZ1 . LYS A 98 ? -10.19618 -14.41967 8.16183 1.000 67.35923 H ? A ? 98 HZ1 1
   ATOM 2526 HZ2 . LYS A 98 ? -9.90113 -13.46987 9.21500 1.000 67.35923 H ? A ? 98 HZ2 1
   ATOM 2527 HZ3 . LYS A 98 ? -10.23886 -12.99791 7.88777 1.000 67.35923 H ? A ? 98 HZ3 1
   ATOM 2528 N C ILE A 99 ? -5.13765 -7.53842 9.27435 0.424 11.72341 N ? A ? 99 N 1
   ATOM 2529 CA C ILE A 99 ? -4.94625 -6.11868 9.50359 0.424 10.10491 C ? A ? 99 CA 1
   ATOM 2530 C C ILE A 99 ? -4.89965 -5.44182 8.15421 0.424 12.95429 C ? A ? 99 C 1
   ATOM 2531 O C ILE A 99 ? -4.10453 -5.86341 7.30827 0.424 10.10995 O ? A ? 99 O 1
   ATOM 2532 CB C ILE A 99 ? -3.66732 -5.87013 10.30974 0.424 8.64431 C ? A ? 99 CB 1
   ATOM 2533 CG1 C ILE A 99 ? -3.81434 -6.48909 11.73496 0.424 5.71378 C ? A ? 99 CG1 1
   ATOM 2534 CG2 C ILE A 99 ? -3.36866 -4.39224 10.45025 0.424 9.29513 C ? A ? 99 CG2 1
   ATOM 2535 CD1 C ILE A 99 ? -5.16580 -6.27007 12.38600 0.424 6.55416 C ? A ? 99 CD1 1
   ATOM 2536 H C ILE A 99 ? -4.40834 -7.98473 9.18210 0.424 14.23548 H ? A ? 99 H 1
   ATOM 2537 HA C ILE A 99 ? -5.68983 -5.75188 10.00704 0.424 12.29328 H ? A ? 99 HA 1
   ATOM 2538 HB C ILE A 99 ? -2.93710 -6.28929 9.82809 0.424 10.54056 H ? A ? 99 HB 1
   ATOM 2539 HG12 C ILE A 99 ? -3.67306 -7.44661 11.67097 0.424 7.02393 H ? A ? 99 HG12 1
   ATOM 2540 HG13 C ILE A 99 ? -3.14414 -6.09279 12.31348 0.424 7.02393 H ? A ? 99 HG13 1
   ATOM 2541 HG21 C ILE A 99 ? -2.67207 -4.27259 11.11459 0.424 11.32154 H ? A ? 99 HG21 1
   ATOM 2542 HG22 C ILE A 99 ? -3.07165 -4.04724 9.59371 0.424 11.32154 H ? A ? 99 HG22 1
   ATOM 2543 HG23 C ILE A 99 ? -4.17542 -3.93226 10.73037 0.424 11.32154 H ? A ? 99 HG23 1
   ATOM 2544 HD11 C ILE A 99 ? -5.09620 -6.46910 13.33281 0.424 8.03239 H ? A ? 99 HD11 1
   ATOM 2545 HD12 C ILE A 99 ? -5.43041 -5.34527 12.26098 0.424 8.03239 H ? A ? 99 HD12 1
   ATOM 2546 HD13 C ILE A 99 ? -5.81537 -6.85897 11.97108 0.424 8.03239 H ? A ? 99 HD13 1
   ATOM 2547 N D ILE A 99 ? -5.15239 -7.51086 9.10448 0.576 11.88886 N ? A ? 99 N 1
   ATOM 2548 CA D ILE A 99 ? -4.91293 -6.13250 9.50549 0.576 10.10365 C ? A ? 99 CA 1
   ATOM 2549 C D ILE A 99 ? -4.74501 -5.27236 8.26073 0.576 14.37598 C ? A ? 99 C 1
   ATOM 2550 O D ILE A 99 ? -3.65324 -5.28596 7.64091 0.576 12.21957 O ? A ? 99 O 1
   ATOM 2551 CB D ILE A 99 ? -3.67020 -6.03202 10.39213 0.576 9.04880 C ? A ? 99 CB 1
   ATOM 2552 CG1 D ILE A 99 ? -3.68060 -7.09230 11.51937 0.576 8.53486 C ? A ? 99 CG1 1
   ATOM 2553 CG2 D ILE A 99 ? -3.60033 -4.64477 11.04310 0.576 8.90227 C ? A ? 99 CG2 1
   ATOM 2554 CD1 D ILE A 99 ? -4.77122 -7.05745 12.44841 0.576 7.86990 C ? A ? 99 CD1 1
   ATOM 2555 H D ILE A 99 ? -4.45916 -7.91588 8.79627 0.576 14.43402 H ? A ? 99 H 1
   ATOM 2556 HA D ILE A 99 ? -5.69126 -5.81109 9.98695 0.576 12.29176 H ? A ? 99 HA 1
   ATOM 2557 HB D ILE A 99 ? -2.90241 -6.18608 9.81971 0.576 11.02595 H ? A ? 99 HB 1
   ATOM 2558 HG12 D ILE A 99 ? -3.69461 -7.96854 11.10355 0.576 10.40923 H ? A ? 99 HG12 1
   ATOM 2559 HG13 D ILE A 99 ? -2.86768 -6.98386 12.03736 0.576 10.40923 H ? A ? 99 HG13 1
   ATOM 2560 HG21 D ILE A 99 ? -2.86271 -4.62820 11.67281 0.576 10.85011 H ? A ? 99 HG21 1
   ATOM 2561 HG22 D ILE A 99 ? -3.46047 -3.97841 10.35222 0.576 10.85011 H ? A ? 99 HG22 1
   ATOM 2562 HG23 D ILE A 99 ? -4.43466 -4.47090 11.50631 0.576 10.85011 H ? A ? 99 HG23 1
   ATOM 2563 HD11 D ILE A 99 ? -4.66190 -7.77594 13.09085 0.576 9.61127 H ? A ? 99 HD11 1
   ATOM 2564 HD12 D ILE A 99 ? -4.76948 -6.20190 12.90551 0.576 9.61127 H ? A ? 99 HD12 1
   ATOM 2565 HD13 D ILE A 99 ? -5.60329 -7.17147 11.96305 0.576 9.61127 H ? A ? 99 HD13 1
   ATOM 2566 N . PRO A 100 ? -5.71149 -4.41599 7.93408 1.000 11.72074 N ? A ? 100 N 1
   ATOM 2567 CA . PRO A 100 ? -5.54541 -3.57347 6.74676 1.000 11.86092 C ? A ? 100 CA 1
   ATOM 2568 C . PRO A 100 ? -4.30379 -2.71009 6.81784 1.000 16.22933 C ? A ? 100 C 1
   ATOM 2569 O . PRO A 100 ? -3.91164 -2.26022 7.87644 1.000 13.98572 O ? A ? 100 O 1
   ATOM 2570 CB . PRO A 100 ? -6.81894 -2.69897 6.74167 1.000 18.13120 C ? A ? 100 CB 1
   ATOM 2571 CG . PRO A 100 ? -7.72935 -3.35989 7.56055 1.000 19.17261 C ? A ? 100 CG 1
   ATOM 2572 CD . PRO A 100 ? -6.96495 -4.08748 8.64994 1.000 15.59980 C ? A ? 100 CD 1
   ATOM 2573 HA . PRO A 100 ? -5.51041 -4.12837 5.95192 1.000 14.40050 H ? A ? 100 HA 1
   ATOM 2574 HB2 . PRO A 100 ? -6.61362 -1.81886 7.09401 1.000 21.92483 H ? A ? 100 HB2 1
   ATOM 2575 HB3 . PRO A 100 ? -7.16061 -2.62275 5.83705 1.000 21.92483 H ? A ? 100 HB3 1
   ATOM 2576 HG2 . PRO A 100 ? -8.33052 -2.70824 7.95404 1.000 23.17452 H ? A ? 100 HG2 1
   ATOM 2577 HG3 . PRO A 100 ? -8.23179 -3.99433 7.02580 1.000 23.17452 H ? A ? 100 HG3 1
   ATOM 2578 HD2 . PRO A 100 ? -6.79791 -3.51101 9.41197 1.000 18.88715 H ? A ? 100 HD2 1
   ATOM 2579 HD3 . PRO A 100 ? -7.43086 -4.88875 8.93593 1.000 18.88715 H ? A ? 100 HD3 1
   ATOM 2580 N . ILE A 101 ? -3.72039 -2.37346 5.65588 1.000 14.35000 N ? A ? 101 N 1
   ATOM 2581 CA . ILE A 101 ? -2.56243 -1.47632 5.67036 1.000 12.41901 C ? A ? 101 CA 1
   ATOM 2582 C . ILE A 101 ? -2.89548 -0.15931 6.28062 1.000 11.77598 C ? A ? 101 C 1
   ATOM 2583 O . ILE A 101 ? -2.04946 0.46513 6.90155 1.000 11.89277 O ? A ? 101 O 1
   ATOM 2584 CB . ILE A 101 ? -2.04834 -1.25909 4.22736 1.000 15.30004 C ? A ? 101 CB 1
   ATOM 2585 CG1 . ILE A 101 ? -1.48436 -2.52318 3.67894 1.000 16.38761 C ? A ? 101 CG1 1
   ATOM 2586 CG2 . ILE A 101 ? -0.94851 -0.17803 4.12655 1.000 20.10572 C ? A ? 101 CG2 1
   ATOM 2587 CD1 . ILE A 101 ? -0.24060 -2.99428 4.45482 1.000 15.93111 C ? A ? 101 CD1 1
   ATOM 2588 H . ILE A 101 ? -3.96847 -2.64216 4.87752 1.000 17.38738 H ? A ? 101 H 1
   ATOM 2589 HA . ILE A 101 ? -1.87436 -1.89965 6.20725 1.000 15.07020 H ? A ? 101 HA 1
   ATOM 2590 HB . ILE A 101 ? -2.82204 -0.96508 3.72154 1.000 18.52744 H ? A ? 101 HB 1
   ATOM 2591 HG12 . ILE A 101 ? -2.15645 -3.22047 3.73350 1.000 19.83252 H ? A ? 101 HG12 1
   ATOM 2592 HG13 . ILE A 101 ? -1.22778 -2.38133 2.75431 1.000 19.83252 H ? A ? 101 HG13 1
   ATOM 2593 HG21 . ILE A 101 ? -0.64076 -0.12530 3.20818 1.000 24.29425 H ? A ? 101 HG21 1
   ATOM 2594 HG22 . ILE A 101 ? -1.31864 0.67558 4.40090 1.000 24.29425 H ? A ? 101 HG22 1
   ATOM 2595 HG23 . ILE A 101 ? -0.21192 -0.42165 4.70877 1.000 24.29425 H ? A ? 101 HG23 1
   ATOM 2596 HD11 . ILE A 101 ? 0.08864 -3.81472 4.05559 1.000 19.28472 H ? A ? 101 HD11 1
   ATOM 2597 HD12 . ILE A 101 ? 0.44122 -2.30604 4.40643 1.000 19.28472 H ? A ? 101 HD12 1
   ATOM 2598 HD13 . ILE A 101 ? -0.48639 -3.15195 5.37982 1.000 19.28472 H ? A ? 101 HD13 1
   ATOM 2599 N A LYS A 102 ? -4.13439 0.29718 6.13170 0.398 15.57692 N ? A ? 102 N 1
   ATOM 2600 CA A LYS A 102 ? -4.54414 1.55492 6.76451 0.398 13.49815 C ? A ? 102 CA 1
   ATOM 2601 C A LYS A 102 ? -4.31944 1.55890 8.27150 0.398 8.96436 C ? A ? 102 C 1
   ATOM 2602 O A LYS A 102 ? -4.08587 2.62087 8.86343 0.398 12.44666 O ? A ? 102 O 1
   ATOM 2603 CB A LYS A 102 ? -6.03046 1.77185 6.43275 0.398 15.19407 C ? A ? 102 CB 1
   ATOM 2604 CG A LYS A 102 ? -6.77101 2.85195 7.13925 0.398 19.32406 C ? A ? 102 CG 1
   ATOM 2605 CD A LYS A 102 ? -8.29428 2.73366 6.85341 0.398 25.20300 C ? A ? 102 CD 1
   ATOM 2606 CE A LYS A 102 ? -8.92372 1.37064 7.31047 0.398 20.21435 C ? A ? 102 CE 1
   ATOM 2607 NZ A LYS A 102 ? -10.25539 1.12900 6.79853 0.398 23.53532 N ? A ? 102 NZ 1
   ATOM 2608 H A LYS A 102 ? -4.75162 -0.09264 5.67711 0.398 18.85969 H ? A ? 102 H 1
   ATOM 2609 HA A LYS A 102 ? -4.01479 2.28887 6.41523 0.398 16.36517 H ? A ? 102 HA 1
   ATOM 2610 HB2 A LYS A 102 ? -6.09246 1.97077 5.48539 0.398 18.40028 H ? A ? 102 HB2 1
   ATOM 2611 HB3 A LYS A 102 ? -6.49755 0.94476 6.62933 0.398 18.40028 H ? A ? 102 HB3 1
   ATOM 2612 HG2 A LYS A 102 ? -6.62773 2.77422 8.09545 0.398 23.35626 H ? A ? 102 HG2 1
   ATOM 2613 HG3 A LYS A 102 ? -6.46289 3.71704 6.82685 0.398 23.35626 H ? A ? 102 HG3 1
   ATOM 2614 HD2 A LYS A 102 ? -8.75632 3.44429 7.32502 0.398 30.41099 H ? A ? 102 HD2 1
   ATOM 2615 HD3 A LYS A 102 ? -8.44011 2.81984 5.89831 0.398 30.41099 H ? A ? 102 HD3 1
   ATOM 2616 HE2 A LYS A 102 ? -8.35543 0.64742 7.00241 0.398 24.42461 H ? A ? 102 HE2 1
   ATOM 2617 HE3 A LYS A 102 ? -8.97588 1.36204 8.27903 0.398 24.42461 H ? A ? 102 HE3 1
   ATOM 2618 HZ1 A LYS A 102 ? -10.56602 0.35576 7.11113 0.398 28.40977 H ? A ? 102 HZ1 1
   ATOM 2619 HZ2 A LYS A 102 ? -10.80240 1.78368 7.05203 0.398 28.40977 H ? A ? 102 HZ2 1
   ATOM 2620 HZ3 A LYS A 102 ? -10.23815 1.09505 5.90934 0.398 28.40977 H ? A ? 102 HZ3 1
   ATOM 2621 N B LYS A 102 ? -4.13120 0.31975 6.12566 0.602 15.54562 N ? A ? 102 N 1
   ATOM 2622 CA B LYS A 102 ? -4.46129 1.59203 6.77989 0.602 13.37194 C ? A ? 102 CA 1
   ATOM 2623 C B LYS A 102 ? -4.18383 1.54733 8.27797 0.602 8.83897 C ? A ? 102 C 1
   ATOM 2624 O B LYS A 102 ? -3.80308 2.55250 8.87391 0.602 11.71763 O ? A ? 102 O 1
   ATOM 2625 CB B LYS A 102 ? -5.93598 1.94985 6.55656 0.602 13.78866 C ? A ? 102 CB 1
   ATOM 2626 CG B LYS A 102 ? -6.30485 3.34666 6.81193 0.602 17.71785 C ? A ? 102 CG 1
   ATOM 2627 CD B LYS A 102 ? -5.80280 4.30014 5.76722 0.602 18.01210 C ? A ? 102 CD 1
   ATOM 2628 CE B LYS A 102 ? -6.24791 5.68344 6.23267 0.602 20.52137 C ? A ? 102 CE 1
   ATOM 2629 NZ B LYS A 102 ? -5.60981 6.75274 5.53025 0.602 19.37907 N ? A ? 102 NZ 1
   ATOM 2630 H B LYS A 102 ? -4.76291 -0.04901 5.67339 0.602 18.82213 H ? A ? 102 H 1
   ATOM 2631 HA B LYS A 102 ? -3.90637 2.27802 6.37693 0.602 16.21372 H ? A ? 102 HA 1
   ATOM 2632 HB2 B LYS A 102 ? -6.15721 1.75966 5.63147 0.602 16.71378 H ? A ? 102 HB2 1
   ATOM 2633 HB3 B LYS A 102 ? -6.47414 1.39901 7.14636 0.602 16.71378 H ? A ? 102 HB3 1
   ATOM 2634 HG2 B LYS A 102 ? -7.27207 3.41607 6.83590 0.602 21.42881 H ? A ? 102 HG2 1
   ATOM 2635 HG3 B LYS A 102 ? -5.93149 3.61852 7.66492 0.602 21.42881 H ? A ? 102 HG3 1
   ATOM 2636 HD2 B LYS A 102 ? -4.83515 4.26748 5.70810 0.602 21.78191 H ? A ? 102 HD2 1
   ATOM 2637 HD3 B LYS A 102 ? -6.19491 4.10095 4.90266 0.602 21.78191 H ? A ? 102 HD3 1
   ATOM 2638 HE2 B LYS A 102 ? -7.20451 5.76764 6.09583 0.602 24.79303 H ? A ? 102 HE2 1
   ATOM 2639 HE3 B LYS A 102 ? -6.03775 5.78007 7.17469 0.602 24.79303 H ? A ? 102 HE3 1
   ATOM 2640 HZ1 B LYS A 102 ? -5.36864 7.39111 6.10158 0.602 23.42227 H ? A ? 102 HZ1 1
   ATOM 2641 HZ2 B LYS A 102 ? -4.88491 6.45160 5.11079 0.602 23.42227 H ? A ? 102 HZ2 1
   ATOM 2642 HZ3 B LYS A 102 ? -6.16828 7.09851 4.92972 0.602 23.42227 H ? A ? 102 HZ3 1
   ATOM 2643 N . TYR A 103 ? -4.37858 0.40287 8.91789 1.000 11.99009 N ? A ? 103 N 1
   ATOM 2644 CA . TYR A 103 ? -4.23831 0.40109 10.36113 1.000 8.37596 C ? A ? 103 CA 1
   ATOM 2645 C . TYR A 103 ? -2.75727 0.51853 10.72201 1.000 9.91020 C ? A ? 103 C 1
   ATOM 2646 O . TYR A 103 ? -2.40728 0.97478 11.80696 1.000 8.75052 O ? A ? 103 O 1
   ATOM 2647 CB . TYR A 103 ? -4.80354 -0.89229 10.93131 1.000 8.38526 C ? A ? 103 CB 1
   ATOM 2648 CG . TYR A 103 ? -6.30790 -1.09083 11.02699 1.000 9.49001 C ? A ? 103 CG 1
   ATOM 2649 CD1 . TYR A 103 ? -7.15085 -0.33871 10.28895 1.000 16.29037 C ? A ? 103 CD1 1
   ATOM 2650 CD2 . TYR A 103 ? -6.83007 -2.14577 11.73526 1.000 12.82354 C ? A ? 103 CD2 1
   ATOM 2651 CE1 . TYR A 103 ? -8.59061 -0.60222 10.30973 1.000 17.46113 C ? A ? 103 CE1 1
   ATOM 2652 CE2 . TYR A 103 ? -8.17298 -2.44152 11.72436 1.000 13.80892 C ? A ? 103 CE2 1
   ATOM 2653 CZ . TYR A 103 ? -9.00906 -1.68851 11.05681 1.000 13.26052 C ? A ? 103 CZ 1
   ATOM 2654 OH . TYR A 103 ? -10.39014 -1.97898 11.11399 1.000 20.31386 O ? A ? 103 OH 1
   ATOM 2655 HA . TYR A 103 ? -4.73478 1.13785 10.75049 1.000 10.21854 H ? A ? 103 HA 1
   ATOM 2656 HB2 . TYR A 103 ? -4.47160 -1.61805 10.37996 1.000 10.22970 H ? A ? 103 HB2 1
   ATOM 2657 HB3 . TYR A 103 ? -4.46323 -0.98008 11.83541 1.000 10.22970 H ? A ? 103 HB3 1
   ATOM 2658 HD1 . TYR A 103 ? -6.81495 0.35142 9.76378 1.000 19.71583 H ? A ? 103 HD1 1
   ATOM 2659 HD2 . TYR A 103 ? -6.25655 -2.67737 12.23863 1.000 15.55564 H ? A ? 103 HD2 1
   ATOM 2660 HE1 . TYR A 103 ? -9.19264 -0.06712 9.84483 1.000 21.12074 H ? A ? 103 HE1 1
   ATOM 2661 HE2 . TYR A 103 ? -8.48824 -3.18001 12.19355 1.000 16.73809 H ? A ? 103 HE2 1
   ATOM 2662 HH . TYR A 103 ? -10.82129 -1.41424 10.66592 1.000 24.54403 H ? A ? 103 HH 1
   ATOM 2663 H A TYR A 103 ? -4.49531 -0.36781 8.55453 0.398 14.55550 H ? A ? 103 H 1
   ATOM 2664 H B TYR A 103 ? -4.58301 -0.34994 8.55582 0.602 14.55550 H ? A ? 103 H 1
   ATOM 2665 N . LEU A 104 ? -1.87717 0.08955 9.79478 1.000 11.26457 N ? A ? 104 N 1
   ATOM 2666 CA . LEU A 104 ? -0.47736 0.35799 9.94882 1.000 7.75200 C ? A ? 104 CA 1
   ATOM 2667 C . LEU A 104 ? -0.17687 1.84951 9.91350 1.000 8.01746 C ? A ? 104 C 1
   ATOM 2668 O . LEU A 104 ? 0.73471 2.34311 10.62124 1.000 9.64324 O ? A ? 104 O 1
   ATOM 2669 H . LEU A 104 ? -2.08310 -0.35081 9.08536 1.000 13.68487 H ? A ? 104 H 1
   ATOM 2670 HA . LEU A 104 ? -0.22888 0.02531 10.82545 1.000 9.46978 H ? A ? 104 HA 1
   ATOM 2671 CB A LEU A 104 ? 0.40616 -0.42682 9.00894 0.546 11.31413 C ? A ? 104 CB 1
   ATOM 2672 CG A LEU A 104 ? 0.12952 -1.85386 9.07180 0.546 5.86828 C ? A ? 104 CG 1
   ATOM 2673 CD1 A LEU A 104 ? 0.96084 -2.61109 8.00337 0.546 14.07205 C ? A ? 104 CD1 1
   ATOM 2674 CD2 A LEU A 104 ? 0.43478 -2.53065 10.40558 0.546 9.67383 C ? A ? 104 CD2 1
   ATOM 2675 HB2 A LEU A 104 ? 0.25111 -0.12587 8.09994 0.546 13.74434 H ? A ? 104 HB2 1
   ATOM 2676 HB3 A LEU A 104 ? 1.33460 -0.28519 9.25149 0.546 13.74434 H ? A ? 104 HB3 1
   ATOM 2677 HG A LEU A 104 ? -0.82752 -1.91497 8.92606 0.546 7.20932 H ? A ? 104 HG 1
   ATOM 2678 HD11 A LEU A 104 ? 0.62846 -3.51942 7.93004 0.546 17.05385 H ? A ? 104 HD11 1
   ATOM 2679 HD12 A LEU A 104 ? 0.87007 -2.15588 7.15164 0.546 17.05385 H ? A ? 104 HD12 1
   ATOM 2680 HD13 A LEU A 104 ? 1.89173 -2.62049 8.27586 0.546 17.05385 H ? A ? 104 HD13 1
   ATOM 2681 HD21 A LEU A 104 ? 0.40259 -3.49273 10.28619 0.546 11.77599 H ? A ? 104 HD21 1
   ATOM 2682 HD22 A LEU A 104 ? 1.31944 -2.26330 10.70019 0.546 11.77599 H ? A ? 104 HD22 1
   ATOM 2683 HD23 A LEU A 104 ? -0.22825 -2.25595 11.05814 0.546 11.77599 H ? A ? 104 HD23 1
   ATOM 2684 CB B LEU A 104 ? 0.35794 -0.38504 8.92097 0.454 11.37860 C ? A ? 104 CB 1
   ATOM 2685 CG B LEU A 104 ? 1.04593 -1.68419 9.25423 0.454 13.40069 C ? A ? 104 CG 1
   ATOM 2686 CD1 B LEU A 104 ? 1.87611 -2.12634 7.99420 0.454 11.90385 C ? A ? 104 CD1 1
   ATOM 2687 CD2 B LEU A 104 ? 1.92780 -1.58509 10.48510 0.454 16.33469 C ? A ? 104 CD2 1
   ATOM 2688 HB2 B LEU A 104 ? -0.22765 -0.58193 8.17316 0.454 13.82171 H ? A ? 104 HB2 1
   ATOM 2689 HB3 B LEU A 104 ? 1.06171 0.22081 8.64068 0.454 13.82171 H ? A ? 104 HB3 1
   ATOM 2690 HG B LEU A 104 ? 0.38118 -2.35579 9.47325 0.454 16.24821 H ? A ? 104 HG 1
   ATOM 2691 HD11 B LEU A 104 ? 2.28179 -2.98964 8.17034 0.454 14.45201 H ? A ? 104 HD11 1
   ATOM 2692 HD12 B LEU A 104 ? 1.28135 -2.18996 7.23059 0.454 14.45201 H ? A ? 104 HD12 1
   ATOM 2693 HD13 B LEU A 104 ? 2.56540 -1.46581 7.82248 0.454 14.45201 H ? A ? 104 HD13 1
   ATOM 2694 HD21 B LEU A 104 ? 2.43712 -2.40564 10.57557 0.454 19.76901 H ? A ? 104 HD21 1
   ATOM 2695 HD22 B LEU A 104 ? 2.52999 -0.83163 10.38231 0.454 19.76901 H ? A ? 104 HD22 1
   ATOM 2696 HD23 B LEU A 104 ? 1.36690 -1.45613 11.26590 0.454 19.76901 H ? A ? 104 HD23 1
   ATOM 2697 N . GLU A 105 ? -0.90703 2.58943 9.09324 1.000 9.58997 N ? A ? 105 N 1
   ATOM 2698 CA . GLU A 105 ? -0.72711 4.03047 9.11519 1.000 9.68822 C ? A ? 105 CA 1
   ATOM 2699 C . GLU A 105 ? -1.13858 4.59559 10.46789 1.000 10.86131 C ? A ? 105 C 1
   ATOM 2700 O . GLU A 105 ? -0.45615 5.46915 11.01247 1.000 11.24028 O ? A ? 105 O 1
   ATOM 2701 H . GLU A 105 ? -1.49112 2.29365 8.53560 1.000 11.67535 H ? A ? 105 H 1
   ATOM 2702 HA . GLU A 105 ? 0.20641 4.25737 8.98124 1.000 11.79326 H ? A ? 105 HA 1
   ATOM 2703 CB A GLU A 105 ? -1.54181 4.65277 7.98069 0.237 11.79960 C ? A ? 105 CB 1
   ATOM 2704 CG A GLU A 105 ? -1.09714 6.02418 7.58964 0.237 12.46874 C ? A ? 105 CG 1
   ATOM 2705 CD A GLU A 105 ? -2.02305 6.71884 6.61266 0.237 16.72607 C ? A ? 105 CD 1
   ATOM 2706 OE1 A GLU A 105 ? -2.98466 6.07227 6.13061 0.237 20.78867 O ? A ? 105 OE1 1
   ATOM 2707 OE2 A GLU A 105 ? -1.79529 7.92190 6.36335 0.237 15.57599 O ? A ? 105 OE2 1
   ATOM 2708 HB2 A GLU A 105 ? -1.46775 4.08483 7.19784 0.237 14.32691 H ? A ? 105 HB2 1
   ATOM 2709 HB3 A GLU A 105 ? -2.46857 4.71244 8.26080 0.237 14.32691 H ? A ? 105 HB3 1
   ATOM 2710 HG2 A GLU A 105 ? -1.04520 6.57358 8.38736 0.237 15.12988 H ? A ? 105 HG2 1
   ATOM 2711 HG3 A GLU A 105 ? -0.22349 5.96086 7.17295 0.237 15.12988 H ? A ? 105 HG3 1
   ATOM 2712 CB B GLU A 105 ? -1.50861 4.65936 7.96046 0.763 11.67577 C ? A ? 105 CB 1
   ATOM 2713 CG B GLU A 105 ? -1.59246 6.13567 7.94213 0.763 15.45163 C ? A ? 105 CG 1
   ATOM 2714 CD B GLU A 105 ? -2.44782 6.72747 6.81982 0.763 22.36620 C ? A ? 105 CD 1
   ATOM 2715 OE1 B GLU A 105 ? -3.02219 5.92555 6.02957 0.763 21.43956 O ? A ? 105 OE1 1
   ATOM 2716 OE2 B GLU A 105 ? -2.59028 8.00157 6.75702 0.763 25.46929 O ? A ? 105 OE2 1
   ATOM 2717 HB2 B GLU A 105 ? -1.08697 4.38889 7.12982 0.763 14.17831 H ? A ? 105 HB2 1
   ATOM 2718 HB3 B GLU A 105 ? -2.41813 4.32403 7.99540 0.763 14.17831 H ? A ? 105 HB3 1
   ATOM 2719 HG2 B GLU A 105 ? -1.97435 6.43133 8.78334 0.763 18.70934 H ? A ? 105 HG2 1
   ATOM 2720 HG3 B GLU A 105 ? -0.69604 6.49223 7.84121 0.763 18.70934 H ? A ? 105 HG3 1
   ATOM 2721 N A PHE A 106 ? -2.30880 4.15910 10.97940 0.655 8.85111 N ? A ? 106 N 1
   ATOM 2722 CA A PHE A 106 ? -2.75435 4.53509 12.31950 0.655 8.58399 C ? A ? 106 CA 1
   ATOM 2723 C A PHE A 106 ? -1.65374 4.32175 13.36802 0.655 8.57942 C ? A ? 106 C 1
   ATOM 2724 O A PHE A 106 ? -1.36028 5.21686 14.16783 0.655 8.72748 O ? A ? 106 O 1
   ATOM 2725 CB A PHE A 106 ? -4.03448 3.80095 12.70387 0.655 8.84041 C ? A ? 106 CB 1
   ATOM 2726 CG A PHE A 106 ? -5.23399 3.97069 11.74616 0.655 8.94408 C ? A ? 106 CG 1
   ATOM 2727 CD1 A PHE A 106 ? -5.30557 5.03148 10.85271 0.655 13.15187 C ? A ? 106 CD1 1
   ATOM 2728 CD2 A PHE A 106 ? -6.30638 3.07641 11.82144 0.655 12.05416 C ? A ? 106 CD2 1
   ATOM 2729 CE1 A PHE A 106 ? -6.41791 5.18548 9.96264 0.655 10.76836 C ? A ? 106 CE1 1
   ATOM 2730 CE2 A PHE A 106 ? -7.39637 3.22894 10.90987 0.655 13.73750 C ? A ? 106 CE2 1
   ATOM 2731 CZ A PHE A 106 ? -7.39267 4.28164 10.00929 0.655 12.71780 C ? A ? 106 CZ 1
   ATOM 2732 H A PHE A 106 ? -2.85783 3.64395 10.56373 0.655 10.78872 H ? A ? 106 H 1
   ATOM 2733 HA A PHE A 106 ? -2.96561 5.48167 12.30409 0.655 10.46818 H ? A ? 106 HA 1
   ATOM 2734 HB2 A PHE A 106 ? -3.83695 2.85231 12.74819 0.655 10.77588 H ? A ? 106 HB2 1
   ATOM 2735 HB3 A PHE A 106 ? -4.31701 4.12203 13.57449 0.655 10.77588 H ? A ? 106 HB3 1
   ATOM 2736 HD1 A PHE A 106 ? -4.61643 5.65561 10.83161 0.655 15.94963 H ? A ? 106 HD1 1
   ATOM 2737 HD2 A PHE A 106 ? -6.31019 2.39436 12.45364 0.655 14.63238 H ? A ? 106 HD2 1
   ATOM 2738 HE1 A PHE A 106 ? -6.45731 5.89910 9.36758 0.655 13.08943 H ? A ? 106 HE1 1
   ATOM 2739 HE2 A PHE A 106 ? -8.10375 2.62529 10.92115 0.655 16.65239 H ? A ? 106 HE2 1
   ATOM 2740 HZ A PHE A 106 ? -8.10147 4.35965 9.41229 0.655 15.42875 H ? A ? 106 HZ 1
   ATOM 2741 N B PHE A 106 ? -2.24602 4.09293 11.03024 0.345 8.93606 N ? A ? 106 N 1
   ATOM 2742 CA B PHE A 106 ? -2.72473 4.60349 12.30824 0.345 8.67107 C ? A ? 106 CA 1
   ATOM 2743 C B PHE A 106 ? -1.75862 4.29766 13.44968 0.345 8.84362 C ? A ? 106 C 1
   ATOM 2744 O B PHE A 106 ? -1.65621 5.09841 14.37879 0.345 8.56742 O ? A ? 106 O 1
   ATOM 2745 CB B PHE A 106 ? -4.10584 4.06872 12.64356 0.345 8.70879 C ? A ? 106 CB 1
   ATOM 2746 CG B PHE A 106 ? -5.22363 4.56741 11.76703 0.345 9.85631 C ? A ? 106 CG 1
   ATOM 2747 CD1 B PHE A 106 ? -5.15147 5.77959 11.12591 0.345 11.34281 C ? A ? 106 CD1 1
   ATOM 2748 CD2 B PHE A 106 ? -6.36979 3.79881 11.63337 0.345 13.84485 C ? A ? 106 CD2 1
   ATOM 2749 CE1 B PHE A 106 ? -6.20840 6.19971 10.32147 0.345 12.32143 C ? A ? 106 CE1 1
   ATOM 2750 CE2 B PHE A 106 ? -7.42513 4.22805 10.80453 0.345 8.99416 C ? A ? 106 CE2 1
   ATOM 2751 CZ B PHE A 106 ? -7.30398 5.43610 10.17775 0.345 8.66925 C ? A ? 106 CZ 1
   ATOM 2752 H B PHE A 106 ? -2.72767 3.46524 10.69316 0.345 10.89066 H ? A ? 106 H 1
   ATOM 2753 HA B PHE A 106 ? -2.79536 5.56649 12.21581 0.345 10.57267 H ? A ? 106 HA 1
   ATOM 2754 HB2 B PHE A 106 ? -4.08632 3.10213 12.56458 0.345 10.61794 H ? A ? 106 HB2 1
   ATOM 2755 HB3 B PHE A 106 ? -4.31849 4.32287 13.55519 0.345 10.61794 H ? A ? 106 HB3 1
   ATOM 2756 HD1 B PHE A 106 ? -4.40006 6.31791 11.22832 0.345 13.77877 H ? A ? 106 HD1 1
   ATOM 2757 HD2 B PHE A 106 ? -6.44248 2.99423 12.09409 0.345 16.78121 H ? A ? 106 HD2 1
   ATOM 2758 HE1 B PHE A 106 ? -6.15490 7.01643 9.87987 0.345 14.95310 H ? A ? 106 HE1 1
   ATOM 2759 HE2 B PHE A 106 ? -8.18386 3.70321 10.68719 0.345 10.96038 H ? A ? 106 HE2 1
   ATOM 2760 HZ B PHE A 106 ? -7.99832 5.73754 9.63745 0.345 10.57049 H ? A ? 106 HZ 1
   ATOM 2761 N . ILE A 107 ? -1.15134 3.10478 13.46403 1.000 9.16710 N ? A ? 107 N 1
   ATOM 2762 CA . ILE A 107 ? -0.18125 2.82608 14.50283 1.000 7.76454 C ? A ? 107 CA 1
   ATOM 2763 C . ILE A 107 ? 1.05963 3.68811 14.28287 1.000 9.72010 C ? A ? 107 C 1
   ATOM 2764 O . ILE A 107 ? 1.69999 4.13418 15.22666 1.000 9.27454 O ? A ? 107 O 1
   ATOM 2765 CB . ILE A 107 ? 0.18928 1.34834 14.67067 1.000 8.23179 C ? A ? 107 CB 1
   ATOM 2766 CG1 . ILE A 107 ? 0.81542 1.13805 16.11361 1.000 9.44236 C ? A ? 107 CG1 1
   ATOM 2767 CG2 . ILE A 107 ? 1.10966 0.85838 13.60200 1.000 10.51874 C ? A ? 107 CG2 1
   ATOM 2768 CD1 . ILE A 107 ? 0.90669 -0.27225 16.46712 1.000 11.31982 C ? A ? 107 CD1 1
   ATOM 2769 HA . ILE A 107 ? -0.61732 3.05534 15.33840 1.000 9.48483 H ? A ? 107 HA 1
   ATOM 2770 HB . ILE A 107 ? -0.62075 0.82198 14.58299 1.000 10.04553 H ? A ? 107 HB 1
   ATOM 2771 HG12 . ILE A 107 ? 1.70940 1.51407 16.13119 1.000 11.49822 H ? A ? 107 HG12 1
   ATOM 2772 HG13 . ILE A 107 ? 0.25641 1.58051 16.77136 1.000 11.49822 H ? A ? 107 HG13 1
   ATOM 2773 HG21 . ILE A 107 ? 1.21117 -0.10239 13.68870 1.000 12.78987 H ? A ? 107 HG21 1
   ATOM 2774 HG22 . ILE A 107 ? 0.73073 1.07411 12.73553 1.000 12.78987 H ? A ? 107 HG22 1
   ATOM 2775 HG23 . ILE A 107 ? 1.97111 1.29252 13.70365 1.000 12.78987 H ? A ? 107 HG23 1
   ATOM 2776 HD11 . ILE A 107 ? 1.23717 -0.34930 17.37582 1.000 13.75117 H ? A ? 107 HD11 1
   ATOM 2777 HD12 . ILE A 107 ? 0.02547 -0.67216 16.40061 1.000 13.75117 H ? A ? 107 HD12 1
   ATOM 2778 HD13 . ILE A 107 ? 1.51678 -0.71245 15.85482 1.000 13.75117 H ? A ? 107 HD13 1
   ATOM 2779 H A ILE A 107 ? -1.34966 2.44086 12.95464 0.655 11.16791 H ? A ? 107 H 1
   ATOM 2780 H B ILE A 107 ? -1.28447 2.46890 12.90053 0.345 11.16791 H ? A ? 107 H 1
   ATOM 2781 N . SER A 108 ? 1.41712 3.98046 13.04382 1.000 7.61271 N ? A ? 108 N 1
   ATOM 2782 CA . SER A 108 ? 2.54090 4.88036 12.82077 1.000 7.53483 C ? A ? 108 CA 1
   ATOM 2783 C . SER A 108 ? 2.33292 6.25564 13.38372 1.000 8.18095 C ? A ? 108 C 1
   ATOM 2784 O . SER A 108 ? 3.24938 6.82693 13.98353 1.000 10.19761 O ? A ? 108 O 1
   ATOM 2785 CB . SER A 108 ? 2.76133 5.00465 11.30505 1.000 9.65048 C ? A ? 108 CB 1
   ATOM 2786 OG . SER A 108 ? 3.10907 3.78726 10.67946 1.000 11.94558 O ? A ? 108 OG 1
   ATOM 2787 H . SER A 108 ? 1.03839 3.68129 12.33202 1.000 9.30264 H ? A ? 108 H 1
   ATOM 2788 HA . SER A 108 ? 3.31480 4.50182 13.26651 1.000 9.20918 H ? A ? 108 HA 1
   ATOM 2789 HB2 . SER A 108 ? 1.93986 5.32891 10.90387 1.000 11.74797 H ? A ? 108 HB2 1
   ATOM 2790 HB3 . SER A 108 ? 3.47816 5.64024 11.15311 1.000 11.74797 H ? A ? 108 HB3 1
   ATOM 2791 HG . SER A 108 ? 3.70294 3.39456 11.12522 1.000 14.50208 H ? A ? 108 HG 1
   ATOM 2792 N A GLU A 109 ? 1.11591 6.79201 13.28312 0.183 10.62407 N ? A ? 109 N 1
   ATOM 2793 CA A GLU A 109 ? 0.84404 8.12308 13.82017 0.183 11.30179 C ? A ? 109 CA 1
   ATOM 2794 C A GLU A 109 ? 0.67082 8.10953 15.33741 0.183 10.31363 C ? A ? 109 C 1
   ATOM 2795 O A GLU A 109 ? 0.69926 9.17245 15.97347 0.183 10.61496 O ? A ? 109 O 1
   ATOM 2796 CB A GLU A 109 ? -0.36911 8.77279 13.14769 0.183 12.11025 C ? A ? 109 CB 1
   ATOM 2797 CG A GLU A 109 ? -1.71179 8.14987 13.44918 0.183 11.32544 C ? A ? 109 CG 1
   ATOM 2798 CD A GLU A 109 ? -2.89444 9.00138 12.97851 0.183 13.99936 C ? A ? 109 CD 1
   ATOM 2799 OE1 A GLU A 109 ? -2.74175 10.22652 12.80265 0.183 11.85002 O ? A ? 109 OE1 1
   ATOM 2800 OE2 A GLU A 109 ? -3.99821 8.44374 12.82600 0.183 13.99201 O ? A ? 109 OE2 1
   ATOM 2801 H A GLU A 109 ? 0.44008 6.40992 12.91317 0.183 12.91627 H ? A ? 109 H 1
   ATOM 2802 HA A GLU A 109 ? 1.59968 8.69290 13.60752 0.183 13.72954 H ? A ? 109 HA 1
   ATOM 2803 HB2 A GLU A 109 ? -0.41319 9.69874 13.43330 0.183 14.69969 H ? A ? 109 HB2 1
   ATOM 2804 HB3 A GLU A 109 ? -0.24247 8.72759 12.18705 0.183 14.69969 H ? A ? 109 HB3 1
   ATOM 2805 HG2 A GLU A 109 ? -1.76692 7.29092 13.00189 0.183 13.75792 H ? A ? 109 HG2 1
   ATOM 2806 HG3 A GLU A 109 ? -1.79420 8.03039 14.40826 0.183 13.75792 H ? A ? 109 HG3 1
   ATOM 2807 N C GLU A 109 ? 1.13341 6.80634 13.21041 0.370 10.64853 N ? A ? 109 N 1
   ATOM 2808 CA C GLU A 109 ? 0.76207 8.07047 13.83128 0.370 11.25998 C ? A ? 109 CA 1
   ATOM 2809 C C GLU A 109 ? 0.98723 7.98370 15.33377 0.370 9.84995 C ? A ? 109 C 1
   ATOM 2810 O C GLU A 109 ? 1.60684 8.85129 15.95984 0.370 8.93724 O ? A ? 109 O 1
   ATOM 2811 CB C GLU A 109 ? -0.72168 8.33601 13.54074 0.370 10.81250 C ? A ? 109 CB 1
   ATOM 2812 CG C GLU A 109 ? -1.24715 9.71749 13.95673 0.370 13.96513 C ? A ? 109 CG 1
   ATOM 2813 CD C GLU A 109 ? -2.75899 9.74020 14.29563 0.370 15.18618 C ? A ? 109 CD 1
   ATOM 2814 OE1 C GLU A 109 ? -3.55525 8.93915 13.71296 0.370 22.09130 O ? A ? 109 OE1 1
   ATOM 2815 OE2 C GLU A 109 ? -3.16084 10.56355 15.16375 0.370 24.07397 O ? A ? 109 OE2 1
   ATOM 2816 H C GLU A 109 ? 0.50803 6.46221 12.73074 0.370 12.94563 H ? A ? 109 H 1
   ATOM 2817 HA C GLU A 109 ? 1.29226 8.79819 13.47041 0.370 13.67936 H ? A ? 109 HA 1
   ATOM 2818 HB2 C GLU A 109 ? -0.86431 8.25006 12.58514 0.370 13.14239 H ? A ? 109 HB2 1
   ATOM 2819 HB3 C GLU A 109 ? -1.24759 7.67355 14.01558 0.370 13.14239 H ? A ? 109 HB3 1
   ATOM 2820 HG2 C GLU A 109 ? -0.76389 10.00997 14.74528 0.370 16.92554 H ? A ? 109 HG2 1
   ATOM 2821 HG3 C GLU A 109 ? -1.09923 10.33952 13.22727 0.370 16.92554 H ? A ? 109 HG3 1
   ATOM 2822 N D GLU A 109 ? 1.12273 6.78920 13.24720 0.237 10.63405 N ? A ? 109 N 1
   ATOM 2823 CA D GLU A 109 ? 0.79981 8.09020 13.81812 0.237 11.28669 C ? A ? 109 CA 1
   ATOM 2824 C D GLU A 109 ? 0.89753 8.04081 15.34024 0.237 9.96994 C ? A ? 109 C 1
   ATOM 2825 O D GLU A 109 ? 1.36009 8.99175 15.99018 0.237 9.21759 O ? A ? 109 O 1
   ATOM 2826 CB D GLU A 109 ? -0.60843 8.49631 13.36789 0.237 11.38601 C ? A ? 109 CB 1
   ATOM 2827 CG D GLU A 109 ? -0.75945 8.67393 11.83780 0.237 12.42026 C ? A ? 109 CG 1
   ATOM 2828 CD D GLU A 109 ? -2.18636 8.99134 11.37712 0.237 17.10602 C ? A ? 109 CD 1
   ATOM 2829 OE1 D GLU A 109 ? -3.11624 8.19325 11.64170 0.237 16.87888 O ? A ? 109 OE1 1
   ATOM 2830 OE2 D GLU A 109 ? -2.38211 10.03601 10.73359 0.237 19.53912 O ? A ? 109 OE2 1
   ATOM 2831 H D GLU A 109 ? 0.46986 6.41808 12.82812 0.237 12.92825 H ? A ? 109 H 1
   ATOM 2832 HA D GLU A 109 ? 1.42376 8.76168 13.50079 0.237 13.71142 H ? A ? 109 HA 1
   ATOM 2833 HB2 D GLU A 109 ? -1.23343 7.80915 13.64734 0.237 13.83061 H ? A ? 109 HB2 1
   ATOM 2834 HB3 D GLU A 109 ? -0.83585 9.34151 13.78599 0.237 13.83061 H ? A ? 109 HB3 1
   ATOM 2835 HG2 D GLU A 109 ? -0.18970 9.40541 11.55282 0.237 15.07170 H ? A ? 109 HG2 1
   ATOM 2836 HG3 D GLU A 109 ? -0.48657 7.85156 11.40174 0.237 15.07170 H ? A ? 109 HG3 1
   ATOM 2837 N E GLU A 109 ? 1.12269 6.78995 13.26683 0.210 10.62787 N ? A ? 109 N 1
   ATOM 2838 CA E GLU A 109 ? 0.84134 8.10804 13.82039 0.210 11.29511 C ? A ? 109 CA 1
   ATOM 2839 C E GLU A 109 ? 0.84059 8.07053 15.34748 0.210 10.03341 C ? A ? 109 C 1
   ATOM 2840 O E GLU A 109 ? 1.17175 9.06931 16.00804 0.210 9.39640 O ? A ? 109 O 1
   ATOM 2841 CB E GLU A 109 ? -0.49461 8.61838 13.28449 0.210 11.66951 C ? A ? 109 CB 1
   ATOM 2842 CG E GLU A 109 ? -0.51147 8.90443 11.77085 0.210 12.77223 C ? A ? 109 CG 1
   ATOM 2843 CD E GLU A 109 ? 0.32027 10.11179 11.37468 0.210 17.18906 C ? A ? 109 CD 1
   ATOM 2844 OE1 E GLU A 109 ? 0.54807 10.99183 12.23272 0.210 17.28504 O ? A ? 109 OE1 1
   ATOM 2845 OE2 E GLU A 109 ? 0.76354 10.19081 10.21277 0.210 20.34185 O ? A ? 109 OE2 1
   ATOM 2846 H E GLU A 109 ? 0.45432 6.41516 12.87644 0.210 12.92083 H ? A ? 109 H 1
   ATOM 2847 HA E GLU A 109 ? 1.52700 8.73360 13.53854 0.210 13.72152 H ? A ? 109 HA 1
   ATOM 2848 HB2 E GLU A 109 ? -1.17439 7.94997 13.46345 0.210 14.17080 H ? A ? 109 HB2 1
   ATOM 2849 HB3 E GLU A 109 ? -0.71438 9.44556 13.74096 0.210 14.17080 H ? A ? 109 HB3 1
   ATOM 2850 HG2 E GLU A 109 ? -0.15693 8.13278 11.30207 0.210 15.49406 H ? A ? 109 HG2 1
   ATOM 2851 HG3 E GLU A 109 ? -1.42608 9.06984 11.49330 0.210 15.49406 H ? A ? 109 HG3 1
   ATOM 2852 N . ALA A 110 ? 0.46193 6.92868 15.92625 1.000 9.25196 N ? A ? 110 N 1
   ATOM 2853 CA . ALA A 110 ? 0.51912 6.79834 17.35863 1.000 9.10091 C ? A ? 110 CA 1
   ATOM 2854 C . ALA A 110 ? 1.95766 6.72864 17.84046 1.000 11.47655 C ? A ? 110 C 1
   ATOM 2855 O . ALA A 110 ? 2.28244 7.31624 18.86428 1.000 8.51627 O ? A ? 110 O 1
   ATOM 2856 CB . ALA A 110 ? -0.26004 5.55581 17.80336 1.000 8.33656 C ? A ? 110 CB 1
   ATOM 2857 HA . ALA A 110 ? 0.10063 7.57364 17.76442 1.000 11.08848 H ? A ? 110 HA 1
   ATOM 2858 HB1 . ALA A 110 ? -0.18908 5.46658 18.76664 1.000 10.17127 H ? A ? 110 HB1 1
   ATOM 2859 HB2 . ALA A 110 ? -1.19028 5.65833 17.54830 1.000 10.17127 H ? A ? 110 HB2 1
   ATOM 2860 HB3 . ALA A 110 ? 0.11756 4.77442 17.37007 1.000 10.17127 H ? A ? 110 HB3 1
   ATOM 2861 H A ALA A 110 ? 0.28665 6.19711 15.50951 0.183 11.26974 H ? A ? 110 H 1
   ATOM 2862 H C ALA A 110 ? 0.06953 6.27942 15.52120 0.370 11.26974 H ? A ? 110 H 1
   ATOM 2863 H D ALA A 110 ? 0.13438 6.24849 15.51438 0.237 11.26974 H ? A ? 110 H 1
   ATOM 2864 H E ALA A 110 ? 0.17482 6.23334 15.50954 0.210 11.26974 H ? A ? 110 H 1
   ATOM 2865 N . ILE A 111 ? 2.81212 6.00977 17.13541 1.000 10.32928 N ? A ? 111 N 1
   ATOM 2866 CA . ILE A 111 ? 4.21457 5.96807 17.48146 1.000 7.28998 C ? A ? 111 CA 1
   ATOM 2867 C . ILE A 111 ? 4.83454 7.34602 17.44421 1.000 10.34176 C ? A ? 111 C 1
   ATOM 2868 O . ILE A 111 ? 5.53497 7.76614 18.40211 1.000 9.64403 O ? A ? 111 O 1
   ATOM 2869 CB . ILE A 111 ? 4.89287 5.01833 16.52169 1.000 8.59957 C ? A ? 111 CB 1
   ATOM 2870 CG1 . ILE A 111 ? 4.57456 3.56286 16.70825 1.000 10.50017 C ? A ? 111 CG1 1
   ATOM 2871 CG2 . ILE A 111 ? 6.46439 5.23200 16.63207 1.000 11.29720 C ? A ? 111 CG2 1
   ATOM 2872 CD1 . ILE A 111 ? 4.97599 2.66310 15.56584 1.000 9.76081 C ? A ? 111 CD1 1
   ATOM 2873 H . ILE A 111 ? 2.60320 5.53542 16.44916 1.000 12.56252 H ? A ? 111 H 1
   ATOM 2874 HA . ILE A 111 ? 4.31932 5.65082 18.39210 1.000 8.91537 H ? A ? 111 HA 1
   ATOM 2875 HB . ILE A 111 ? 4.54302 5.23868 15.64422 1.000 10.48688 H ? A ? 111 HB 1
   ATOM 2876 HG12 . ILE A 111 ? 5.03668 3.24789 17.50080 1.000 12.76760 H ? A ? 111 HG12 1
   ATOM 2877 HG13 . ILE A 111 ? 3.61592 3.47199 16.82506 1.000 12.76760 H ? A ? 111 HG13 1
   ATOM 2878 HG21 . ILE A 111 ? 6.91442 4.52137 16.14897 1.000 13.72403 H ? A ? 111 HG21 1
   ATOM 2879 HG22 . ILE A 111 ? 6.69412 6.09160 16.24580 1.000 13.72403 H ? A ? 111 HG22 1
   ATOM 2880 HG23 . ILE A 111 ? 6.72112 5.21035 17.56723 1.000 13.72403 H ? A ? 111 HG23 1
   ATOM 2881 HD11 . ILE A 111 ? 4.55513 1.79705 15.68303 1.000 11.88036 H ? A ? 111 HD11 1
   ATOM 2882 HD12 . ILE A 111 ? 4.68397 3.06260 14.73156 1.000 11.88036 H ? A ? 111 HD12 1
   ATOM 2883 HD13 . ILE A 111 ? 5.94098 2.56460 15.56549 1.000 11.88036 H ? A ? 111 HD13 1
   ATOM 2884 N . ILE A 112 ? 4.50802 8.11293 16.41853 1.000 10.44484 N ? A ? 112 N 1
   ATOM 2885 CA . ILE A 112 ? 5.10630 9.44344 16.29278 1.000 12.89085 C ? A ? 112 CA 1
   ATOM 2886 C . ILE A 112 ? 4.61259 10.37078 17.38879 1.000 9.60521 C ? A ? 112 C 1
   ATOM 2887 O . ILE A 112 ? 5.40400 11.11952 17.97818 1.000 12.06699 O ? A ? 112 O 1
   ATOM 2888 CB . ILE A 112 ? 4.90401 9.97675 14.88447 1.000 12.72778 C ? A ? 112 CB 1
   ATOM 2889 CG1 . ILE A 112 ? 5.76631 9.17668 13.96603 1.000 18.33057 C ? A ? 112 CG1 1
   ATOM 2890 CG2 . ILE A 112 ? 5.26264 11.40799 14.79339 1.000 15.97702 C ? A ? 112 CG2 1
   ATOM 2891 CD1 . ILE A 112 ? 5.40780 9.36522 12.52239 1.000 23.44266 C ? A ? 112 CD1 1
   ATOM 2892 H . ILE A 112 ? 3.95737 7.89890 15.79357 1.000 12.70119 H ? A ? 112 H 1
   ATOM 2893 HA . ILE A 112 ? 6.06493 9.37546 16.42430 1.000 15.63640 H ? A ? 112 HA 1
   ATOM 2894 HB . ILE A 112 ? 3.96845 9.89522 14.64160 1.000 15.44073 H ? A ? 112 HB 1
   ATOM 2895 HG12 . ILE A 112 ? 6.69008 9.44806 14.08393 1.000 22.16407 H ? A ? 112 HG12 1
   ATOM 2896 HG13 . ILE A 112 ? 5.66713 8.23570 14.17962 1.000 22.16407 H ? A ? 112 HG13 1
   ATOM 2897 HG21 . ILE A 112 ? 5.14588 11.70514 13.87744 1.000 19.33982 H ? A ? 112 HG21 1
   ATOM 2898 HG22 . ILE A 112 ? 4.68380 11.91670 15.38251 1.000 19.33982 H ? A ? 112 HG22 1
   ATOM 2899 HG23 . ILE A 112 ? 6.18807 11.51937 15.06186 1.000 19.33982 H ? A ? 112 HG23 1
   ATOM 2900 HD11 . ILE A 112 ? 6.01704 8.84532 11.97520 1.000 28.29858 H ? A ? 112 HD11 1
   ATOM 2901 HD12 . ILE A 112 ? 4.49681 9.06343 12.38121 1.000 28.29858 H ? A ? 112 HD12 1
   ATOM 2902 HD13 . ILE A 112 ? 5.48301 10.30605 12.29859 1.000 28.29858 H ? A ? 112 HD13 1
   ATOM 2903 N A HIS A 113 ? 3.31878 10.25833 17.73380 0.408 11.25693 N ? A ? 113 N 1
   ATOM 2904 CA A HIS A 113 ? 2.70659 11.02583 18.81925 0.408 13.45970 C ? A ? 113 CA 1
   ATOM 2905 C A HIS A 113 ? 3.40905 10.76099 20.13519 0.408 13.29449 C ? A ? 113 C 1
   ATOM 2906 O A HIS A 113 ? 3.78048 11.70039 20.84933 0.408 10.43504 O ? A ? 113 O 1
   ATOM 2907 CB A HIS A 113 ? 1.25076 10.55888 18.96523 0.408 15.37430 C ? A ? 113 CB 1
   ATOM 2908 CG A HIS A 113 ? 0.45690 11.28382 20.00900 0.408 16.98307 C ? A ? 113 CG 1
   ATOM 2909 ND1 A HIS A 113 ? -0.13739 12.50234 19.76968 0.408 21.39460 N ? A ? 113 ND1 1
   ATOM 2910 CD2 A HIS A 113 ? 0.11219 10.93618 21.27212 0.408 19.50455 C ? A ? 113 CD2 1
   ATOM 2911 CE1 A HIS A 113 ? -0.77335 12.89658 20.86067 0.408 20.33398 C ? A ? 113 CE1 1
   ATOM 2912 NE2 A HIS A 113 ? -0.63576 11.96437 21.78562 0.408 19.03257 N ? A ? 113 NE2 1
   ATOM 2913 H A HIS A 113 ? 2.76353 9.73052 17.34302 0.408 13.67571 H ? A ? 113 H 1
   ATOM 2914 HA A HIS A 113 ? 2.75740 11.97176 18.61059 0.408 16.31903 H ? A ? 113 HA 1
   ATOM 2915 HB2 A HIS A 113 ? 0.80025 10.68692 18.11579 0.408 18.61655 H ? A ? 113 HB2 1
   ATOM 2916 HB3 A HIS A 113 ? 1.25194 9.61813 19.20164 0.408 18.61655 H ? A ? 113 HB3 1
   ATOM 2917 HD2 A HIS A 113 ? 0.34019 10.14762 21.70927 0.408 23.57285 H ? A ? 113 HD2 1
   ATOM 2918 HE1 A HIS A 113 ? -1.23885 13.69561 20.95949 0.408 24.56817 H ? A ? 113 HE1 1
   ATOM 2919 HE2 A HIS A 113 ? -0.96210 11.99678 22.58064 0.408 23.00648 H ? A ? 113 HE2 1
   ATOM 2920 N B HIS A 113 ? 3.34460 10.28922 17.74935 0.393 11.26859 N ? A ? 113 N 1
   ATOM 2921 CA B HIS A 113 ? 2.89870 11.15532 18.82431 0.393 13.21846 C ? A ? 113 CA 1
   ATOM 2922 C B HIS A 113 ? 3.57693 10.77848 20.13518 0.393 13.46883 C ? A ? 113 C 1
   ATOM 2923 O B HIS A 113 ? 4.10011 11.64701 20.84981 0.393 11.20402 O ? A ? 113 O 1
   ATOM 2924 CB B HIS A 113 ? 1.40320 11.06180 19.00092 0.393 15.29363 C ? A ? 113 CB 1
   ATOM 2925 CG B HIS A 113 ? 0.89393 11.91236 20.11066 0.393 19.02455 C ? A ? 113 CG 1
   ATOM 2926 ND1 B HIS A 113 ? 0.87546 11.49019 21.41462 0.393 19.81529 N ? A ? 113 ND1 1
   ATOM 2927 CD2 B HIS A 113 ? 0.41859 13.17481 20.11770 0.393 20.21987 C ? A ? 113 CD2 1
   ATOM 2928 CE1 B HIS A 113 ? 0.37959 12.44308 22.18050 0.393 20.63751 C ? A ? 113 CE1 1
   ATOM 2929 NE2 B HIS A 113 ? 0.10112 13.48154 21.41647 0.393 16.46638 N ? A ? 113 NE2 1
   ATOM 2930 H B HIS A 113 ? 2.75226 9.76853 17.40640 0.393 13.68969 H ? A ? 113 H 1
   ATOM 2931 HA B HIS A 113 ? 3.12621 12.06808 18.58769 0.393 16.02954 H ? A ? 113 HA 1
   ATOM 2932 HB2 B HIS A 113 ? 0.97095 11.34885 18.18137 0.393 18.51975 H ? A ? 113 HB2 1
   ATOM 2933 HB3 B HIS A 113 ? 1.16629 10.14168 19.19626 0.393 18.51975 H ? A ? 113 HB3 1
   ATOM 2934 HD1 B HIS A 113 ? 1.14567 10.72198 21.69107 0.393 23.94574 H ? A ? 113 HD1 1
   ATOM 2935 HD2 B HIS A 113 ? 0.32382 13.73293 19.37986 0.393 24.43123 H ? A ? 113 HD2 1
   ATOM 2936 HE1 B HIS A 113 ? 0.24901 12.39153 23.09984 0.393 24.93240 H ? A ? 113 HE1 1
   ATOM 2937 N C HIS A 113 ? 3.34253 10.22379 17.78431 0.199 11.29981 N ? A ? 113 N 1
   ATOM 2938 CA C HIS A 113 ? 2.74927 11.08201 18.80353 0.199 13.40913 C ? A ? 113 CA 1
   ATOM 2939 C C HIS A 113 ? 3.18967 10.72324 20.21668 0.199 12.98118 C ? A ? 113 C 1
   ATOM 2940 O C HIS A 113 ? 3.13367 11.59269 21.09114 0.199 13.15521 O ? A ? 113 O 1
   ATOM 2941 CB C HIS A 113 ? 1.22481 10.98990 18.72010 0.199 15.90804 C ? A ? 113 CB 1
   ATOM 2942 CG C HIS A 113 ? 0.50479 11.98424 19.57488 0.199 18.67169 C ? A ? 113 CG 1
   ATOM 2943 ND1 C HIS A 113 ? 0.61777 13.34467 19.38668 0.199 18.08848 N ? A ? 113 ND1 1
   ATOM 2944 CD2 C HIS A 113 ? -0.33509 11.81757 20.62488 0.199 18.60471 C ? A ? 113 CD2 1
   ATOM 2945 CE1 C HIS A 113 ? -0.12642 13.97531 20.28046 0.199 18.32741 C ? A ? 113 CE1 1
   ATOM 2946 NE2 C HIS A 113 ? -0.71456 13.07084 21.04554 0.199 19.66338 N ? A ? 113 NE2 1
   ATOM 2947 H C HIS A 113 ? 2.80386 9.62982 17.47344 0.199 13.72717 H ? A ? 113 H 1
   ATOM 2948 HA C HIS A 113 ? 3.02092 11.99746 18.63305 0.199 16.25835 H ? A ? 113 HA 1
   ATOM 2949 HB2 C HIS A 113 ? 0.95445 11.14120 17.80091 0.199 19.25703 H ? A ? 113 HB2 1
   ATOM 2950 HB3 C HIS A 113 ? 0.95123 10.10392 19.00484 0.199 19.25703 H ? A ? 113 HB3 1
   ATOM 2951 HD2 C HIS A 113 ? -0.60469 11.00699 20.99255 0.199 22.49304 H ? A ? 113 HD2 1
   ATOM 2952 HE1 C HIS A 113 ? -0.22003 14.89736 20.35761 0.199 22.16028 H ? A ? 113 HE1 1
   ATOM 2953 HE2 C HIS A 113 ? -1.24732 13.23896 21.69937 0.199 23.76345 H ? A ? 113 HE2 1
   ATOM 2954 N . VAL A 114 ? 3.62505 9.48058 20.45365 1.000 10.20192 N ? A ? 114 N 1
   ATOM 2955 CA . VAL A 114 ? 4.20705 9.11240 21.74637 1.000 7.36615 C ? A ? 114 CA 1
   ATOM 2956 C . VAL A 114 ? 5.69399 9.50076 21.79570 1.000 11.21563 C ? A ? 114 C 1
   ATOM 2957 O . VAL A 114 ? 6.23101 9.97738 22.81604 1.000 11.97005 O ? A ? 114 O 1
   ATOM 2958 HA . VAL A 114 ? 3.76965 9.62678 22.44277 1.000 9.00677 H ? A ? 114 HA 1
   ATOM 2959 CB A VAL A 114 ? 3.91459 7.66057 22.10367 0.507 9.30947 C ? A ? 114 CB 1
   ATOM 2960 CG1 A VAL A 114 ? 4.40979 7.36259 23.51744 0.507 9.70458 C ? A ? 114 CG1 1
   ATOM 2961 CG2 A VAL A 114 ? 2.44680 7.39189 22.04966 0.507 8.93567 C ? A ? 114 CG2 1
   ATOM 2962 H A VAL A 114 ? 3.44506 8.81203 19.94351 0.408 12.40969 H ? A ? 114 H 1
   ATOM 2963 HB A VAL A 114 ? 4.36953 7.08940 21.46516 0.507 11.33876 H ? A ? 114 HB 1
   ATOM 2964 HG11 A VAL A 114 ? 4.11865 6.47335 23.77316 0.507 11.81288 H ? A ? 114 HG11 1
   ATOM 2965 HG12 A VAL A 114 ? 5.37858 7.40959 23.52918 0.507 11.81288 H ? A ? 114 HG12 1
   ATOM 2966 HG13 A VAL A 114 ? 4.03931 8.01997 24.12693 0.507 11.81288 H ? A ? 114 HG13 1
   ATOM 2967 HG21 A VAL A 114 ? 2.28718 6.46286 22.27840 0.507 10.89019 H ? A ? 114 HG21 1
   ATOM 2968 HG22 A VAL A 114 ? 1.99620 7.97090 22.68417 0.507 10.89019 H ? A ? 114 HG22 1
   ATOM 2969 HG23 A VAL A 114 ? 2.12571 7.57144 21.15212 0.507 10.89019 H ? A ? 114 HG23 1
   ATOM 2970 CB C VAL A 114 ? 3.95080 7.63291 22.04059 0.493 9.33931 C ? A ? 114 CB 1
   ATOM 2971 CG1 C VAL A 114 ? 4.90238 7.11360 23.14973 0.493 9.24027 C ? A ? 114 CG1 1
   ATOM 2972 CG2 C VAL A 114 ? 2.48335 7.40567 22.36798 0.493 9.08474 C ? A ? 114 CG2 1
   ATOM 2973 H C VAL A 114 ? 3.59473 8.83593 19.88522 0.199 12.40969 H ? A ? 114 H 1
   ATOM 2974 HB C VAL A 114 ? 4.14720 7.10746 21.24924 0.493 11.37456 H ? A ? 114 HB 1
   ATOM 2975 HG11 C VAL A 114 ? 4.58587 6.25031 23.45867 0.493 11.25571 H ? A ? 114 HG11 1
   ATOM 2976 HG12 C VAL A 114 ? 5.79636 7.02646 22.78354 0.493 11.25571 H ? A ? 114 HG12 1
   ATOM 2977 HG13 C VAL A 114 ? 4.90619 7.74682 23.88453 0.493 11.25571 H ? A ? 114 HG13 1
   ATOM 2978 HG21 C VAL A 114 ? 2.33344 6.45708 22.50437 0.493 11.06907 H ? A ? 114 HG21 1
   ATOM 2979 HG22 C VAL A 114 ? 2.26039 7.89520 23.17516 0.493 11.06907 H ? A ? 114 HG22 1
   ATOM 2980 HG23 C VAL A 114 ? 1.94195 7.72313 21.62839 0.493 11.06907 H ? A ? 114 HG23 1
   ATOM 2981 H B VAL A 114 ? 3.34331 8.83055 19.96612 0.393 12.40969 H ? A ? 114 H 1
   ATOM 2982 N . LEU A 115 ? 6.41309 9.31320 20.71352 1.000 10.34550 N ? A ? 115 N 1
   ATOM 2983 CA . LEU A 115 ? 7.80205 9.68379 20.70891 1.000 9.52331 C ? A ? 115 CA 1
   ATOM 2984 C . LEU A 115 ? 7.95345 11.16208 20.90306 1.000 13.04593 C ? A ? 115 C 1
   ATOM 2985 O . LEU A 115 ? 8.84690 11.61715 21.61022 1.000 13.20896 O ? A ? 115 O 1
   ATOM 2986 H . LEU A 115 ? 6.12320 8.97674 19.97707 1.000 12.58199 H ? A ? 115 H 1
   ATOM 2987 HA . LEU A 115 ? 8.25881 9.21450 21.42448 1.000 11.59536 H ? A ? 115 HA 1
   ATOM 2988 CB B LEU A 115 ? 8.44994 9.22610 19.41613 0.496 10.75243 C ? A ? 115 CB 1
   ATOM 2989 CG B LEU A 115 ? 9.23663 7.96445 19.61280 0.496 9.12546 C ? A ? 115 CG 1
   ATOM 2990 CD1 B LEU A 115 ? 8.47618 6.82581 20.21942 0.496 8.91549 C ? A ? 115 CD1 1
   ATOM 2991 CD2 B LEU A 115 ? 9.77313 7.52158 18.27919 0.496 8.76509 C ? A ? 115 CD2 1
   ATOM 2992 HB2 B LEU A 115 ? 7.76054 9.05738 18.75495 0.496 13.07030 H ? A ? 115 HB2 1
   ATOM 2993 HB3 B LEU A 115 ? 9.05258 9.91654 19.09830 0.496 13.07030 H ? A ? 115 HB3 1
   ATOM 2994 HG B LEU A 115 ? 9.93968 8.17604 20.24672 0.496 11.11794 H ? A ? 115 HG 1
   ATOM 2995 HD11 B LEU A 115 ? 8.98066 6.00683 20.09421 0.496 10.86598 H ? A ? 115 HD11 1
   ATOM 2996 HD12 B LEU A 115 ? 8.35314 6.99704 21.16622 0.496 10.86598 H ? A ? 115 HD12 1
   ATOM 2997 HD13 B LEU A 115 ? 7.61367 6.75323 19.78158 0.496 10.86598 H ? A ? 115 HD13 1
   ATOM 2998 HD21 B LEU A 115 ? 10.29941 6.71609 18.40221 0.496 10.68550 H ? A ? 115 HD21 1
   ATOM 2999 HD22 B LEU A 115 ? 9.02911 7.34276 17.68307 0.496 10.68550 H ? A ? 115 HD22 1
   ATOM 3000 HD23 B LEU A 115 ? 10.32880 8.22694 17.91231 0.496 10.68550 H ? A ? 115 HD23 1
   ATOM 3001 CB C LEU A 115 ? 8.41729 9.30415 19.37021 0.504 10.81263 C ? A ? 115 CB 1
   ATOM 3002 CG C LEU A 115 ? 8.71117 7.84241 19.06836 0.504 11.86817 C ? A ? 115 CG 1
   ATOM 3003 CD1 C LEU A 115 ? 9.24108 7.71007 17.65294 0.504 9.31071 C ? A ? 115 CD1 1
   ATOM 3004 CD2 C LEU A 115 ? 9.70775 7.31162 20.07721 0.504 12.22706 C ? A ? 115 CD2 1
   ATOM 3005 HB2 C LEU A 115 ? 7.81054 9.60827 18.67720 0.504 13.14255 H ? A ? 115 HB2 1
   ATOM 3006 HB3 C LEU A 115 ? 9.26392 9.77213 19.29868 0.504 13.14255 H ? A ? 115 HB3 1
   ATOM 3007 HG C LEU A 115 ? 7.90200 7.31156 19.13433 0.504 14.40920 H ? A ? 115 HG 1
   ATOM 3008 HD11 C LEU A 115 ? 9.41198 6.77373 17.46597 0.504 11.34024 H ? A ? 115 HD11 1
   ATOM 3009 HD12 C LEU A 115 ? 8.57869 8.05541 17.03417 0.504 11.34024 H ? A ? 115 HD12 1
   ATOM 3010 HD13 C LEU A 115 ? 10.06349 8.21844 17.57482 0.504 11.34024 H ? A ? 115 HD13 1
   ATOM 3011 HD21 C LEU A 115 ? 10.09128 6.48747 19.73872 0.504 14.83986 H ? A ? 115 HD21 1
   ATOM 3012 HD22 C LEU A 115 ? 10.40608 7.97188 20.20874 0.504 14.83986 H ? A ? 115 HD22 1
   ATOM 3013 HD23 C LEU A 115 ? 9.24946 7.14341 20.91541 0.504 14.83986 H ? A ? 115 HD23 1
   ATOM 3014 N A HIS A 116 ? 7.10076 11.95540 20.26374 0.235 12.47467 N ? A ? 116 N 1
   ATOM 3015 CA A HIS A 116 ? 7.13645 13.39243 20.49904 0.235 13.72895 C ? A ? 116 CA 1
   ATOM 3016 C A HIS A 116 ? 6.91011 13.69879 21.98020 0.235 15.54811 C ? A ? 116 C 1
   ATOM 3017 O A HIS A 116 ? 7.69662 14.42323 22.60345 0.235 15.47825 O ? A ? 116 O 1
   ATOM 3018 CB A HIS A 116 ? 6.08971 14.06641 19.61159 0.235 15.78992 C ? A ? 116 CB 1
   ATOM 3019 CG A HIS A 116 ? 5.97258 15.54273 19.83467 0.235 18.19886 C ? A ? 116 CG 1
   ATOM 3020 ND1 A HIS A 116 ? 5.32341 16.07626 20.92334 0.235 16.12764 N ? A ? 116 ND1 1
   ATOM 3021 CD2 A HIS A 116 ? 6.42346 16.59635 19.11538 0.235 16.93538 C ? A ? 116 CD2 1
   ATOM 3022 CE1 A HIS A 116 ? 5.37697 17.39420 20.86779 0.235 19.06434 C ? A ? 116 CE1 1
   ATOM 3023 NE2 A HIS A 116 ? 6.04016 17.73600 19.77961 0.235 19.41642 N ? A ? 116 NE2 1
   ATOM 3024 H A HIS A 116 ? 6.50531 11.69289 19.70148 0.235 15.13700 H ? A ? 116 H 1
   ATOM 3025 HA A HIS A 116 ? 8.00489 13.75217 20.25967 0.235 16.64213 H ? A ? 116 HA 1
   ATOM 3026 HB2 A HIS A 116 ? 6.33044 13.92522 18.68261 0.235 19.11529 H ? A ? 116 HB2 1
   ATOM 3027 HB3 A HIS A 116 ? 5.22362 13.66949 19.79389 0.235 19.11529 H ? A ? 116 HB3 1
   ATOM 3028 HD1 A HIS A 116 ? 4.94121 15.62118 21.54497 0.235 19.52056 H ? A ? 116 HD1 1
   ATOM 3029 HD2 A HIS A 116 ? 6.90334 16.55641 18.31976 0.235 20.48985 H ? A ? 116 HD2 1
   ATOM 3030 HE1 A HIS A 116 ? 5.01016 17.98101 21.48909 0.235 23.04460 H ? A ? 116 HE1 1
   ATOM 3031 N B HIS A 116 ? 7.07199 11.95797 20.31380 0.198 12.50501 N ? A ? 116 N 1
   ATOM 3032 CA B HIS A 116 ? 7.20220 13.39105 20.53025 0.198 13.73538 C ? A ? 116 CA 1
   ATOM 3033 C B HIS A 116 ? 6.86079 13.76855 21.97359 0.198 15.55144 C ? A ? 116 C 1
   ATOM 3034 O B HIS A 116 ? 7.49859 14.65287 22.55632 0.198 15.93483 O ? A ? 116 O 1
   ATOM 3035 CB B HIS A 116 ? 6.34494 14.17207 19.54867 0.198 15.84284 C ? A ? 116 CB 1
   ATOM 3036 CG B HIS A 116 ? 6.62308 15.64127 19.59174 0.198 17.04823 C ? A ? 116 CG 1
   ATOM 3037 ND1 B HIS A 116 ? 5.78068 16.54355 20.20498 0.198 16.83315 N ? A ? 116 ND1 1
   ATOM 3038 CD2 B HIS A 116 ? 7.68377 16.35668 19.14208 0.198 16.97062 C ? A ? 116 CD2 1
   ATOM 3039 CE1 B HIS A 116 ? 6.30432 17.75541 20.11499 0.198 18.95806 C ? A ? 116 CE1 1
   ATOM 3040 NE2 B HIS A 116 ? 7.45640 17.66955 19.47268 0.198 19.25086 N ? A ? 116 NE2 1
   ATOM 3041 H B HIS A 116 ? 6.42209 11.70726 19.80945 0.198 15.17341 H ? A ? 116 H 1
   ATOM 3042 HA B HIS A 116 ? 8.12486 13.63943 20.36322 0.198 16.64984 H ? A ? 116 HA 1
   ATOM 3043 HB2 B HIS A 116 ? 6.52578 13.85697 18.64928 0.198 19.17880 H ? A ? 116 HB2 1
   ATOM 3044 HB3 B HIS A 116 ? 5.40956 14.03556 19.76623 0.198 19.17880 H ? A ? 116 HB3 1
   ATOM 3045 HD2 B HIS A 116 ? 8.42613 16.02082 18.69374 0.198 20.53213 H ? A ? 116 HD2 1
   ATOM 3046 HE1 B HIS A 116 ? 5.92526 18.53670 20.44788 0.198 22.91706 H ? A ? 116 HE1 1
   ATOM 3047 HE2 B HIS A 116 ? 7.97836 18.32858 19.29147 0.198 23.26842 H ? A ? 116 HE2 1
   ATOM 3048 N C HIS A 116 ? 7.05930 11.94997 20.30149 0.169 12.51468 N ? A ? 116 N 1
   ATOM 3049 CA C HIS A 116 ? 7.08243 13.40035 20.47401 0.169 13.74317 C ? A ? 116 CA 1
   ATOM 3050 C C HIS A 116 ? 6.80653 13.79266 21.92458 0.169 15.55869 C ? A ? 116 C 1
   ATOM 3051 O C HIS A 116 ? 7.44274 14.70505 22.46280 0.169 15.93473 O ? A ? 116 O 1
   ATOM 3052 CB C HIS A 116 ? 6.02862 13.99977 19.53786 0.169 15.72923 C ? A ? 116 CB 1
   ATOM 3053 CG C HIS A 116 ? 6.03138 15.49743 19.48246 0.169 17.69197 C ? A ? 116 CG 1
   ATOM 3054 ND1 C HIS A 116 ? 5.16186 16.27497 20.21776 0.169 16.39599 N ? A ? 116 ND1 1
   ATOM 3055 CD2 C HIS A 116 ? 6.79300 16.35849 18.76630 0.169 17.31616 C ? A ? 116 CD2 1
   ATOM 3056 CE1 C HIS A 116 ? 5.39519 17.55112 19.96246 0.169 17.05100 C ? A ? 116 CE1 1
   ATOM 3057 NE2 C HIS A 116 ? 6.37533 17.62865 19.07952 0.169 18.11010 N ? A ? 116 NE2 1
   ATOM 3058 H C HIS A 116 ? 6.42906 11.66898 19.78822 0.169 15.18501 H ? A ? 116 H 1
   ATOM 3059 HA C HIS A 116 ? 7.95672 13.75306 20.24572 0.169 16.65919 H ? A ? 116 HA 1
   ATOM 3060 HB2 C HIS A 116 ? 6.19081 13.67253 18.63924 0.169 19.04246 H ? A ? 116 HB2 1
   ATOM 3061 HB3 C HIS A 116 ? 5.15065 13.71886 19.83980 0.169 19.04246 H ? A ? 116 HB3 1
   ATOM 3062 HD2 C HIS A 116 ? 7.47230 16.13179 18.17296 0.169 20.94678 H ? A ? 116 HD2 1
   ATOM 3063 HE1 C HIS A 116 ? 4.94557 18.27220 20.34034 0.169 20.62859 H ? A ? 116 HE1 1
   ATOM 3064 HE2 C HIS A 116 ? 6.69890 18.35598 18.75411 0.169 21.89951 H ? A ? 116 HE2 1
   ATOM 3065 N D HIS A 116 ? 7.07371 11.95194 20.32172 0.398 12.44450 N ? A ? 116 N 1
   ATOM 3066 CA D HIS A 116 ? 7.19096 13.38688 20.52789 0.398 13.68835 C ? A ? 116 CA 1
   ATOM 3067 C D HIS A 116 ? 6.85498 13.76840 21.97213 0.398 15.57772 C ? A ? 116 C 1
   ATOM 3068 O D HIS A 116 ? 7.49341 14.65346 22.54983 0.398 15.97018 O ? A ? 116 O 1
   ATOM 3069 CB D HIS A 116 ? 6.29354 14.10149 19.53960 0.398 15.86857 C ? A ? 116 CB 1
   ATOM 3070 CG D HIS A 116 ? 6.71178 15.51062 19.29630 0.398 17.39742 C ? A ? 116 CG 1
   ATOM 3071 ND1 D HIS A 116 ? 6.14341 16.29502 18.32059 0.398 16.50162 N ? A ? 116 ND1 1
   ATOM 3072 CD2 D HIS A 116 ? 7.64358 16.27729 19.90802 0.398 18.86876 C ? A ? 116 CD2 1
   ATOM 3073 CE1 D HIS A 116 ? 6.72406 17.48091 18.32418 0.398 20.96438 C ? A ? 116 CE1 1
   ATOM 3074 NE2 D HIS A 116 ? 7.64480 17.49394 19.27256 0.398 19.61472 N ? A ? 116 NE2 1
   ATOM 3075 H D HIS A 116 ? 6.42251 11.69685 19.82125 0.398 15.10078 H ? A ? 116 H 1
   ATOM 3076 HA D HIS A 116 ? 8.10412 13.67051 20.36480 0.398 16.59341 H ? A ? 116 HA 1
   ATOM 3077 HB2 D HIS A 116 ? 6.31860 13.63015 18.69218 0.398 19.20967 H ? A ? 116 HB2 1
   ATOM 3078 HB3 D HIS A 116 ? 5.38770 14.11263 19.88636 0.398 19.20967 H ? A ? 116 HB3 1
   ATOM 3079 HD2 D HIS A 116 ? 8.18179 16.02716 20.62403 0.398 22.80990 H ? A ? 116 HD2 1
   ATOM 3080 HE1 D HIS A 116 ? 6.51971 18.18777 17.75542 0.398 25.32464 H ? A ? 116 HE1 1
   ATOM 3081 HE2 D HIS A 116 ? 8.16017 18.15622 19.46062 0.398 23.70505 H ? A ? 116 HE2 1
   ATOM 3082 N . SER A 117 ? 5.86046 13.10914 22.56644 1.000 11.91128 N ? A ? 117 N 1
   ATOM 3083 CA . SER A 117 ? 5.53390 13.38329 23.96077 1.000 13.08464 C ? A ? 117 CA 1
   ATOM 3084 C . SER A 117 ? 6.65130 13.01297 24.91006 1.000 14.25866 C ? A ? 117 C 1
   ATOM 3085 O . SER A 117 ? 6.89542 13.74015 25.88189 1.000 17.93587 O ? A ? 117 O 1
   ATOM 3086 HA . SER A 117 ? 5.37936 14.33889 24.02272 1.000 15.86895 H ? A ? 117 HA 1
   ATOM 3087 CB A SER A 117 ? 4.28236 12.64237 24.37788 0.538 16.39278 C ? A ? 117 CB 1
   ATOM 3088 OG A SER A 117 ? 4.07387 12.85339 25.77020 0.538 15.77101 O ? A ? 117 OG 1
   ATOM 3089 H A SER A 117 ? 5.33017 12.55341 22.17971 0.235 14.46092 H ? A ? 117 H 1
   ATOM 3090 HB2 A SER A 117 ? 3.52238 12.98266 23.88036 0.538 19.83873 H ? A ? 117 HB2 1
   ATOM 3091 HB3 A SER A 117 ? 4.39370 11.69422 24.20612 0.538 19.83873 H ? A ? 117 HB3 1
   ATOM 3092 HG A SER A 117 ? 3.37044 12.46643 26.01726 0.538 19.09260 H ? A ? 117 HG 1
   ATOM 3093 CB B SER A 117 ? 4.26807 12.62630 24.34267 0.202 16.32742 C ? A ? 117 CB 1
   ATOM 3094 OG B SER A 117 ? 3.25516 12.79660 23.37307 0.202 17.63132 O ? A ? 117 OG 1
   ATOM 3095 H B SER A 117 ? 5.36873 12.51264 22.18963 0.198 14.46092 H ? A ? 117 H 1
   ATOM 3096 HB2 B SER A 117 ? 4.47714 11.68190 24.41550 0.202 19.76030 H ? A ? 117 HB2 1
   ATOM 3097 HB3 B SER A 117 ? 3.94681 12.96161 25.19429 0.202 19.76030 H ? A ? 117 HB3 1
   ATOM 3098 HG B SER A 117 ? 2.57800 12.34596 23.58280 0.202 21.32497 H ? A ? 117 HG 1
   ATOM 3099 CB C SER A 117 ? 4.27844 12.62799 24.35803 0.260 16.33963 C ? A ? 117 CB 1
   ATOM 3100 OG C SER A 117 ? 3.14728 13.21010 23.77664 0.260 13.00286 O ? A ? 117 OG 1
   ATOM 3101 H C SER A 117 ? 5.39152 12.47938 22.21558 0.169 14.46092 H ? A ? 117 H 1
   ATOM 3102 HB2 C SER A 117 ? 4.35262 11.70943 24.05531 0.260 19.77495 H ? A ? 117 HB2 1
   ATOM 3103 HB3 C SER A 117 ? 4.18634 12.65277 25.32333 0.260 19.77495 H ? A ? 117 HB3 1
   ATOM 3104 HG C SER A 117 ? 3.18032 13.13013 22.94111 0.260 15.77082 H ? A ? 117 HG 1
   ATOM 3105 H D SER A 117 ? 5.37002 12.51060 22.19119 0.398 14.46092 H ? A ? 117 H 1
   ATOM 3106 N . ARG A 118 ? 7.34675 11.90307 24.66241 1.000 13.59815 N ? A ? 118 N 1
   ATOM 3107 CA . ARG A 118 ? 8.31780 11.40449 25.61735 1.000 13.04918 C ? A ? 118 CA 1
   ATOM 3108 C . ARG A 118 ? 9.74036 11.94749 25.41309 1.000 13.52730 C ? A ? 118 C 1
   ATOM 3109 O . ARG A 118 ? 10.55611 11.91932 26.35404 1.000 12.88253 O ? A ? 118 O 1
   ATOM 3110 H . ARG A 118 ? 7.27044 11.42725 23.95011 1.000 16.48517 H ? A ? 118 H 1
   ATOM 3111 HA . ARG A 118 ? 8.04436 11.68589 26.50445 1.000 15.82641 H ? A ? 118 HA 1
   ATOM 3112 CB A ARG A 118 ? 8.32650 9.87161 25.60693 0.233 14.57728 C ? A ? 118 CB 1
   ATOM 3113 CG A ARG A 118 ? 6.97483 9.27521 26.03221 0.233 13.40666 C ? A ? 118 CG 1
   ATOM 3114 CD A ARG A 118 ? 6.67310 9.50400 27.49543 0.233 20.09850 C ? A ? 118 CD 1
   ATOM 3115 NE A ARG A 118 ? 7.48256 8.64740 28.35007 0.233 22.55788 N ? A ? 118 NE 1
   ATOM 3116 CZ A ARG A 118 ? 7.09826 7.46381 28.81341 0.233 21.48574 C ? A ? 118 CZ 1
   ATOM 3117 NH1 A ARG A 118 ? 5.91033 6.95874 28.52008 0.233 20.27204 N ? A ? 118 NH1 1
   ATOM 3118 NH2 A ARG A 118 ? 7.93533 6.76454 29.58070 0.233 24.87221 N ? A ? 118 NH2 1
   ATOM 3119 HB2 A ARG A 118 ? 8.52415 9.56179 24.70924 0.233 17.66013 H ? A ? 118 HB2 1
   ATOM 3120 HB3 A ARG A 118 ? 9.00413 9.55422 26.22416 0.233 17.66013 H ? A ? 118 HB3 1
   ATOM 3121 HG2 A ARG A 118 ? 6.26818 9.68848 25.51187 0.233 16.25539 H ? A ? 118 HG2 1
   ATOM 3122 HG3 A ARG A 118 ? 6.98682 8.31822 25.87431 0.233 16.25539 H ? A ? 118 HG3 1
   ATOM 3123 HD2 A ARG A 118 ? 6.86400 10.42774 27.72160 0.233 24.28559 H ? A ? 118 HD2 1
   ATOM 3124 HD3 A ARG A 118 ? 5.73844 9.30734 27.66468 0.233 24.28559 H ? A ? 118 HD3 1
   ATOM 3125 HE A ARG A 118 ? 8.26511 8.92781 28.57047 0.233 27.23684 H ? A ? 118 HE 1
   ATOM 3126 HH11 A ARG A 118 ? 5.36769 7.39913 28.01887 0.233 24.49384 H ? A ? 118 HH11 1
   ATOM 3127 HH12 A ARG A 118 ? 5.68120 6.19023 28.83072 0.233 24.49384 H ? A ? 118 HH12 1
   ATOM 3128 HH21 A ARG A 118 ? 8.71226 7.08144 29.76926 0.233 30.01405 H ? A ? 118 HH21 1
   ATOM 3129 HH22 A ARG A 118 ? 7.69822 5.99669 29.88695 0.233 30.01405 H ? A ? 118 HH22 1
   ATOM 3130 CB B ARG A 118 ? 8.33481 9.87433 25.58794 0.560 14.50679 C ? A ? 118 CB 1
   ATOM 3131 CG B ARG A 118 ? 7.11905 9.32360 26.33621 0.560 11.54661 C ? A ? 118 CG 1
   ATOM 3132 CD B ARG A 118 ? 7.10111 7.84686 26.19670 0.560 17.10822 C ? A ? 118 CD 1
   ATOM 3133 NE B ARG A 118 ? 6.17055 7.18404 27.09367 0.560 21.70598 N ? A ? 118 NE 1
   ATOM 3134 CZ B ARG A 118 ? 6.53081 6.44970 28.14625 0.560 19.64377 C ? A ? 118 CZ 1
   ATOM 3135 NH1 B ARG A 118 ? 7.79334 6.33522 28.51769 0.560 20.65664 N ? A ? 118 NH1 1
   ATOM 3136 NH2 B ARG A 118 ? 5.59916 5.79859 28.82659 0.560 22.63664 N ? A ? 118 NH2 1
   ATOM 3137 HB2 B ARG A 118 ? 8.30204 9.56524 24.66909 0.560 17.57554 H ? A ? 118 HB2 1
   ATOM 3138 HB3 B ARG A 118 ? 9.14041 9.54862 26.01900 0.560 17.57554 H ? A ? 118 HB3 1
   ATOM 3139 HG2 B ARG A 118 ? 7.17756 9.55164 27.27721 0.560 14.02332 H ? A ? 118 HG2 1
   ATOM 3140 HG3 B ARG A 118 ? 6.30361 9.68700 25.95687 0.560 14.02332 H ? A ? 118 HG3 1
   ATOM 3141 HD2 B ARG A 118 ? 6.84616 7.62220 25.28817 0.560 20.69725 H ? A ? 118 HD2 1
   ATOM 3142 HD3 B ARG A 118 ? 7.98864 7.50456 26.38649 0.560 20.69725 H ? A ? 118 HD3 1
   ATOM 3143 HE B ARG A 118 ? 5.32986 7.27131 26.93485 0.560 26.21457 H ? A ? 118 HE 1
   ATOM 3144 HH11 B ARG A 118 ? 8.40991 6.74096 28.07631 0.560 24.95536 H ? A ? 118 HH11 1
   ATOM 3145 HH12 B ARG A 118 ? 7.99870 5.85495 29.20090 0.560 24.95536 H ? A ? 118 HH12 1
   ATOM 3146 HH21 B ARG A 118 ? 4.77492 5.85306 28.58728 0.560 27.33136 H ? A ? 118 HH21 1
   ATOM 3147 HH22 B ARG A 118 ? 5.81855 5.32141 29.50759 0.560 27.33136 H ? A ? 118 HH22 1
   ATOM 3148 CB C ARG A 118 ? 8.34029 9.86694 25.60867 0.207 14.57579 C ? A ? 118 CB 1
   ATOM 3149 CG C ARG A 118 ? 6.95930 9.21475 25.82921 0.207 14.05805 C ? A ? 118 CG 1
   ATOM 3150 CD C ARG A 118 ? 6.66409 8.83060 27.27279 0.207 19.53113 C ? A ? 118 CD 1
   ATOM 3151 NE C ARG A 118 ? 7.58442 7.82758 27.80167 0.207 18.15178 N ? A ? 118 NE 1
   ATOM 3152 CZ C ARG A 118 ? 7.33736 6.52430 27.87745 0.207 20.50135 C ? A ? 118 CZ 1
   ATOM 3153 NH1 C ARG A 118 ? 6.21670 5.99583 27.40743 0.207 20.58270 N ? A ? 118 NH1 1
   ATOM 3154 NH2 C ARG A 118 ? 8.24561 5.72588 28.42829 0.207 18.63864 N ? A ? 118 NH2 1
   ATOM 3155 HB2 C ARG A 118 ? 8.67416 9.56626 24.74900 0.207 17.65833 H ? A ? 118 HB2 1
   ATOM 3156 HB3 C ARG A 118 ? 8.92714 9.56111 26.31788 0.207 17.65833 H ? A ? 118 HB3 1
   ATOM 3157 HG2 C ARG A 118 ? 6.27319 9.83987 25.54744 0.207 17.03704 H ? A ? 118 HG2 1
   ATOM 3158 HG3 C ARG A 118 ? 6.91028 8.40586 25.29612 0.207 17.03704 H ? A ? 118 HG3 1
   ATOM 3159 HD2 C ARG A 118 ? 6.73418 9.62191 27.82940 0.207 23.60475 H ? A ? 118 HD2 1
   ATOM 3160 HD3 C ARG A 118 ? 5.76616 8.46731 27.32419 0.207 23.60475 H ? A ? 118 HD3 1
   ATOM 3161 HE C ARG A 118 ? 8.34766 8.10261 28.08701 0.207 21.94953 H ? A ? 118 HE 1
   ATOM 3162 HH11 C ARG A 118 ? 5.62436 6.49996 27.04056 0.207 24.86663 H ? A ? 118 HH11 1
   ATOM 3163 HH12 C ARG A 118 ? 6.08176 5.14874 27.46926 0.207 24.86663 H ? A ? 118 HH12 1
   ATOM 3164 HH21 C ARG A 118 ? 8.98098 6.05459 28.72958 0.207 22.53376 H ? A ? 118 HH21 1
   ATOM 3165 HH22 C ARG A 118 ? 8.09804 4.88043 28.48349 0.207 22.53376 H ? A ? 118 HH22 1
   ATOM 3166 N . HIS A 119 ? 10.07779 12.35890 24.19633 1.000 13.16103 N ? A ? 119 N 1
   ATOM 3167 CA . HIS A 119 ? 11.44220 12.67607 23.81749 1.000 13.50837 C ? A ? 119 CA 1
   ATOM 3168 C . HIS A 119 ? 11.55036 13.92552 22.98172 1.000 16.22969 C ? A ? 119 C 1
   ATOM 3169 O . HIS A 119 ? 12.28539 13.94588 21.96345 1.000 15.37510 O ? A ? 119 O 1
   ATOM 3170 H . HIS A 119 ? 9.51511 12.46468 23.55461 1.000 15.96062 H ? A ? 119 H 1
   ATOM 3171 HA . HIS A 119 ? 11.92256 12.83719 24.64465 1.000 16.37744 H ? A ? 119 HA 1
   ATOM 3172 CB A HIS A 119 ? 12.08266 11.51499 23.04210 0.614 12.25893 C ? A ? 119 CB 1
   ATOM 3173 CG A HIS A 119 ? 11.89561 10.20818 23.69282 0.614 15.52681 C ? A ? 119 CG 1
   ATOM 3174 ND1 A HIS A 119 ? 12.26508 10.00074 25.00058 0.614 15.52348 N ? A ? 119 ND1 1
   ATOM 3175 CD2 A HIS A 119 ? 11.37225 9.04230 23.24602 0.614 15.06725 C ? A ? 119 CD2 1
   ATOM 3176 CE1 A HIS A 119 ? 11.98903 8.74548 25.32558 0.614 17.79635 C ? A ? 119 CE1 1
   ATOM 3177 NE2 A HIS A 119 ? 11.44528 8.14511 24.27801 0.614 17.30632 N ? A ? 119 NE2 1
   ATOM 3178 HB2 A HIS A 119 ? 11.68272 11.46860 22.15961 0.614 14.87810 H ? A ? 119 HB2 1
   ATOM 3179 HB3 A HIS A 119 ? 13.03610 11.67650 22.96617 0.614 14.87810 H ? A ? 119 HB3 1
   ATOM 3180 HD1 A HIS A 119 ? 12.61687 10.58778 25.52138 0.614 18.79556 H ? A ? 119 HD1 1
   ATOM 3181 HD2 A HIS A 119 ? 11.02773 8.88096 22.39738 0.614 18.24809 H ? A ? 119 HD2 1
   ATOM 3182 HE1 A HIS A 119 ? 12.15054 8.35170 26.15248 0.614 21.52301 H ? A ? 119 HE1 1
   ATOM 3183 CB B HIS A 119 ? 12.07016 11.48654 23.11151 0.386 12.28096 C ? A ? 119 CB 1
   ATOM 3184 CG B HIS A 119 ? 11.92245 10.20922 23.85417 0.386 16.10367 C ? A ? 119 CG 1
   ATOM 3185 ND1 B HIS A 119 ? 12.86154 9.78806 24.76556 0.386 12.02824 N ? A ? 119 ND1 1
   ATOM 3186 CD2 B HIS A 119 ? 10.93609 9.27977 23.86572 0.386 15.32954 C ? A ? 119 CD2 1
   ATOM 3187 CE1 B HIS A 119 ? 12.49686 8.61772 25.25990 0.386 13.26405 C ? A ? 119 CE1 1
   ATOM 3188 NE2 B HIS A 119 ? 11.31619 8.30348 24.75577 0.386 18.23043 N ? A ? 119 NE2 1
   ATOM 3189 HB2 B HIS A 119 ? 11.64624 11.37732 22.24590 0.386 14.90455 H ? A ? 119 HB2 1
   ATOM 3190 HB3 B HIS A 119 ? 13.01848 11.65564 22.99752 0.386 14.90455 H ? A ? 119 HB3 1
   ATOM 3191 HD1 B HIS A 119 ? 13.57440 10.21851 24.98036 0.386 14.60127 H ? A ? 119 HD1 1
   ATOM 3192 HD2 B HIS A 119 ? 10.15160 9.29883 23.36661 0.386 18.56284 H ? A ? 119 HD2 1
   ATOM 3193 HE1 B HIS A 119 ? 12.98717 8.10336 25.85984 0.386 16.08425 H ? A ? 119 HE1 1
   ATOM 3194 N B PRO A 120 ? 10.88382 15.00100 23.39181 0.380 17.56204 N ? A ? 120 N 1
   ATOM 3195 CA B PRO A 120 ? 10.77771 16.15660 22.49016 0.380 18.69141 C ? A ? 120 CA 1
   ATOM 3196 C B PRO A 120 ? 12.11899 16.71983 22.02699 0.380 18.70005 C ? A ? 120 C 1
   ATOM 3197 O B PRO A 120 ? 12.22708 17.17516 20.88424 0.380 20.10798 O ? A ? 120 O 1
   ATOM 3198 CB B PRO A 120 ? 9.96872 17.16436 23.31536 0.380 18.40708 C ? A ? 120 CB 1
   ATOM 3199 CG B PRO A 120 ? 10.28972 16.82391 24.71487 0.380 18.86250 C ? A ? 120 CG 1
   ATOM 3200 CD B PRO A 120 ? 10.41438 15.31902 24.74908 0.380 17.94411 C ? A ? 120 CD 1
   ATOM 3201 HA B PRO A 120 ? 10.26812 15.91073 21.70227 0.380 22.59708 H ? A ? 120 HA 1
   ATOM 3202 HB2 B PRO A 120 ? 10.24616 18.06912 23.10244 0.380 22.25589 H ? A ? 120 HB2 1
   ATOM 3203 HB3 B PRO A 120 ? 9.02124 17.05730 23.13726 0.380 22.25589 H ? A ? 120 HB3 1
   ATOM 3204 HG2 B PRO A 120 ? 11.12522 17.24460 24.97152 0.380 22.80239 H ? A ? 120 HG2 1
   ATOM 3205 HG3 B PRO A 120 ? 9.57462 17.12358 25.29774 0.380 22.80239 H ? A ? 120 HG3 1
   ATOM 3206 HD2 B PRO A 120 ? 11.06188 15.03925 25.41494 0.380 21.70032 H ? A ? 120 HD2 1
   ATOM 3207 HD3 B PRO A 120 ? 9.55596 14.90340 24.92591 0.380 21.70032 H ? A ? 120 HD3 1
   ATOM 3208 N C PRO A 120 ? 10.97048 15.03781 23.43366 0.419 17.56017 N ? A ? 120 N 1
   ATOM 3209 CA C PRO A 120 ? 11.07148 16.27671 22.62789 0.419 18.32307 C ? A ? 120 CA 1
   ATOM 3210 C C PRO A 120 ? 12.49289 16.65318 22.19634 0.419 19.53328 C ? A ? 120 C 1
   ATOM 3211 O C PRO A 120 ? 12.76362 16.94426 21.02173 0.419 16.00316 O ? A ? 120 O 1
   ATOM 3212 CB C PRO A 120 ? 10.45219 17.33963 23.55239 0.419 19.14841 C ? A ? 120 CB 1
   ATOM 3213 CG C PRO A 120 ? 9.63118 16.59770 24.48886 0.419 18.83224 C ? A ? 120 CG 1
   ATOM 3214 CD C PRO A 120 ? 10.31885 15.28385 24.72475 0.419 17.97488 C ? A ? 120 CD 1
   ATOM 3215 HA C PRO A 120 ? 10.52643 16.16916 21.83275 0.420 22.15507 H ? A ? 120 HA 1
   ATOM 3216 HB2 C PRO A 120 ? 11.15445 17.82310 24.01498 0.420 23.14548 H ? A ? 120 HB2 1
   ATOM 3217 HB3 C PRO A 120 ? 9.91320 17.95531 23.03150 0.420 23.14548 H ? A ? 120 HB3 1
   ATOM 3218 HG2 C PRO A 120 ? 9.55627 17.09575 25.31786 0.420 22.76607 H ? A ? 120 HG2 1
   ATOM 3219 HG3 C PRO A 120 ? 8.75122 16.45677 24.10583 0.420 22.76607 H ? A ? 120 HG3 1
   ATOM 3220 HD2 C PRO A 120 ? 10.97247 15.35486 25.43794 0.420 21.73724 H ? A ? 120 HD2 1
   ATOM 3221 HD3 C PRO A 120 ? 9.67744 14.58599 24.93085 0.420 21.73724 H ? A ? 120 HD3 1
   ATOM 3222 N D PRO A 120 ? 10.89198 15.01153 23.39809 0.201 17.54234 N ? A ? 120 N 1
   ATOM 3223 CA D PRO A 120 ? 10.82120 16.19649 22.53095 0.201 18.59518 C ? A ? 120 CA 1
   ATOM 3224 C D PRO A 120 ? 12.15609 16.88050 22.30294 0.201 19.08162 C ? A ? 120 C 1
   ATOM 3225 O D PRO A 120 ? 12.24078 17.73156 21.41013 0.201 21.34487 O ? A ? 120 O 1
   ATOM 3226 CB D PRO A 120 ? 9.84637 17.11355 23.27569 0.201 18.35144 C ? A ? 120 CB 1
   ATOM 3227 CG D PRO A 120 ? 10.07705 16.77968 24.70171 0.201 18.81211 C ? A ? 120 CG 1
   ATOM 3228 CD D PRO A 120 ? 10.35198 15.28428 24.74149 0.201 17.96063 C ? A ? 120 CD 1
   ATOM 3229 HA D PRO A 120 ? 10.44206 15.95576 21.67118 0.201 22.48160 H ? A ? 120 HA 1
   ATOM 3230 HB2 D PRO A 120 ? 10.05374 18.04341 23.09336 0.201 22.18912 H ? A ? 120 HB2 1
   ATOM 3231 HB3 D PRO A 120 ? 8.93353 16.91921 23.01137 0.201 22.18912 H ? A ? 120 HB3 1
   ATOM 3232 HG2 D PRO A 120 ? 10.83983 17.27786 25.03472 0.201 22.74191 H ? A ? 120 HG2 1
   ATOM 3233 HG3 D PRO A 120 ? 9.28669 16.99724 25.22026 0.201 22.74191 H ? A ? 120 HG3 1
   ATOM 3234 HD2 D PRO A 120 ? 11.00391 15.06998 25.42703 0.201 21.72015 H ? A ? 120 HD2 1
   ATOM 3235 HD3 D PRO A 120 ? 9.53409 14.78557 24.89396 0.201 21.72015 H ? A ? 120 HD3 1
   ATOM 3236 N B GLY A 121 ? 13.15345 16.69460 22.87055 0.380 18.67505 N ? A ? 121 N 1
   ATOM 3237 CA B GLY A 121 ? 14.44318 17.21597 22.44435 0.380 16.76975 C ? A ? 121 CA 1
   ATOM 3238 C B GLY A 121 ? 15.10799 16.34929 21.40047 0.380 18.80112 C ? A ? 121 C 1
   ATOM 3239 O B GLY A 121 ? 15.73909 16.86451 20.46575 0.380 21.96125 O ? A ? 121 O 1
   ATOM 3240 H B GLY A 121 ? 13.13202 16.38813 23.67380 0.380 22.57745 H ? A ? 121 H 1
   ATOM 3241 HA2 B GLY A 121 ? 14.32166 18.10288 22.07083 0.380 20.29109 H ? A ? 121 HA2 1
   ATOM 3242 HA3 B GLY A 121 ? 15.03350 17.27467 23.21180 0.380 20.29109 H ? A ? 121 HA3 1
   ATOM 3243 N C GLY A 121 ? 13.42847 16.64938 23.13466 0.419 18.51376 N ? A ? 121 N 1
   ATOM 3244 CA C GLY A 121 ? 14.76559 17.11495 22.81705 0.419 17.43797 C ? A ? 121 CA 1
   ATOM 3245 C C GLY A 121 ? 15.51522 16.25435 21.84180 0.419 17.51747 C ? A ? 121 C 1
   ATOM 3246 O C GLY A 121 ? 16.57873 16.67360 21.36815 0.419 18.50221 O ? A ? 121 O 1
   ATOM 3247 H C GLY A 121 ? 13.31533 16.38725 23.94589 0.420 22.38390 H ? A ? 121 H 1
   ATOM 3248 HA2 C GLY A 121 ? 14.70324 18.00598 22.43881 0.420 21.09295 H ? A ? 121 HA2 1
   ATOM 3249 HA3 C GLY A 121 ? 15.28388 17.15507 23.63600 0.420 21.09295 H ? A ? 121 HA3 1
   ATOM 3250 N D GLY A 121 ? 13.19455 16.53466 23.06801 0.201 18.34562 N ? A ? 121 N 1
   ATOM 3251 CA D GLY A 121 ? 14.47502 17.19455 22.90317 0.201 18.24979 C ? A ? 121 CA 1
   ATOM 3252 C D GLY A 121 ? 15.29647 16.64490 21.76928 0.201 17.88636 C ? A ? 121 C 1
   ATOM 3253 O D GLY A 121 ? 16.14755 17.36068 21.22339 0.201 13.50047 O ? A ? 121 O 1
   ATOM 3254 H D GLY A 121 ? 13.17763 15.92941 23.67873 0.201 22.18213 H ? A ? 121 H 1
   ATOM 3255 HA2 D GLY A 121 ? 14.32457 18.13803 22.73547 0.201 22.06714 H ? A ? 121 HA2 1
   ATOM 3256 HA3 D GLY A 121 ? 14.98791 17.09697 23.72068 0.201 22.06714 H ? A ? 121 HA3 1
   ATOM 3257 N B ASP A 122 ? 14.99448 15.02943 21.54388 0.380 16.36659 N ? A ? 122 N 1
   ATOM 3258 CA B ASP A 122 ? 15.51484 14.10867 20.54252 0.380 15.21963 C ? A ? 122 CA 1
   ATOM 3259 C B ASP A 122 ? 14.52142 13.86574 19.42491 0.380 15.07060 C ? A ? 122 C 1
   ATOM 3260 O B ASP A 122 ? 14.73165 12.96819 18.57494 0.380 16.06705 O ? A ? 122 O 1
   ATOM 3261 CB B ASP A 122 ? 15.93209 12.79371 21.20032 0.380 17.64296 C ? A ? 122 CB 1
   ATOM 3262 CG B ASP A 122 ? 16.95876 12.99329 22.28053 0.380 21.73942 C ? A ? 122 CG 1
   ATOM 3263 OD1 B ASP A 122 ? 17.97629 13.67756 22.01644 0.380 22.73756 O ? A ? 122 OD1 1
   ATOM 3264 OD2 B ASP A 122 ? 16.75629 12.48616 23.41098 0.380 25.24213 O ? A ? 122 OD2 1
   ATOM 3265 H B ASP A 122 ? 14.61866 14.64534 22.21532 0.380 19.80730 H ? A ? 122 H 1
   ATOM 3266 HA B ASP A 122 ? 16.31485 14.48616 20.14452 0.380 18.43095 H ? A ? 122 HA 1
   ATOM 3267 HB2 B ASP A 122 ? 15.15227 12.37683 21.59905 0.380 21.33894 H ? A ? 122 HB2 1
   ATOM 3268 HB3 B ASP A 122 ? 16.31308 12.20879 20.52681 0.380 21.33894 H ? A ? 122 HB3 1
   ATOM 3269 N C ASP A 122 ? 14.99564 15.07307 21.52172 0.419 16.37106 N ? A ? 122 N 1
   ATOM 3270 CA C ASP A 122 ? 15.57069 14.23773 20.47564 0.419 15.23379 C ? A ? 122 CA 1
   ATOM 3271 C C ASP A 122 ? 14.57080 13.94273 19.37727 0.419 15.05048 C ? A ? 122 C 1
   ATOM 3272 O C ASP A 122 ? 14.82512 13.08067 18.49670 0.419 15.93379 O ? A ? 122 O 1
   ATOM 3273 CB C ASP A 122 ? 16.17236 12.97052 21.07598 0.419 16.86782 C ? A ? 122 CB 1
   ATOM 3274 CG C ASP A 122 ? 17.38035 13.26864 21.90141 0.419 21.11260 C ? A ? 122 CG 1
   ATOM 3275 OD1 C ASP A 122 ? 18.44177 13.62233 21.31501 0.419 19.02559 O ? A ? 122 OD1 1
   ATOM 3276 OD2 C ASP A 122 ? 17.24253 13.19436 23.13521 0.419 24.40288 O ? A ? 122 OD2 1
   ATOM 3277 H C ASP A 122 ? 14.30332 14.73137 21.90057 0.420 19.81266 H ? A ? 122 H 1
   ATOM 3278 HA C ASP A 122 ? 16.30975 14.70235 20.05279 0.420 18.44793 H ? A ? 122 HA 1
   ATOM 3279 HB2 C ASP A 122 ? 15.51366 12.54191 21.64457 0.420 20.40878 H ? A ? 122 HB2 1
   ATOM 3280 HB3 C ASP A 122 ? 16.43364 12.37026 20.36021 0.420 20.40878 H ? A ? 122 HB3 1
   ATOM 3281 N D ASP A 122 ? 15.07527 15.37708 21.41448 0.201 16.88847 N ? A ? 122 N 1
   ATOM 3282 CA D ASP A 122 ? 15.71554 14.75286 20.26938 0.201 17.40558 C ? A ? 122 CA 1
   ATOM 3283 C D ASP A 122 ? 14.73188 14.37850 19.17705 0.201 14.59097 C ? A ? 122 C 1
   ATOM 3284 O D ASP A 122 ? 15.14279 13.82910 18.14520 0.201 17.30614 O ? A ? 122 O 1
   ATOM 3285 CB D ASP A 122 ? 16.51958 13.52441 20.71011 0.201 18.67769 C ? A ? 122 CB 1
   ATOM 3286 CG D ASP A 122 ? 17.77213 13.90388 21.46536 0.201 20.42070 C ? A ? 122 CG 1
   ATOM 3287 OD1 D ASP A 122 ? 17.97199 15.11781 21.68285 0.201 17.66979 O ? A ? 122 OD1 1
   ATOM 3288 OD2 D ASP A 122 ? 18.54918 13.00294 21.84077 0.201 22.09505 O ? A ? 122 OD2 1
   ATOM 3289 H D ASP A 122 ? 14.54336 14.84924 21.83645 0.201 20.43356 H ? A ? 122 H 1
   ATOM 3290 HA D ASP A 122 ? 16.34675 15.38155 19.88568 0.201 21.05409 H ? A ? 122 HA 1
   ATOM 3291 HB2 D ASP A 122 ? 15.97007 12.97615 21.29179 0.201 22.58061 H ? A ? 122 HB2 1
   ATOM 3292 HB3 D ASP A 122 ? 16.78128 13.01706 19.92589 0.201 22.58061 H ? A ? 122 HB3 1
   ATOM 3293 N . PHE A 123 ? 13.44731 14.65115 19.38141 1.000 16.48404 N ? A ? 123 N 1
   ATOM 3294 CA . PHE A 123 ? 12.42708 14.40065 18.39060 1.000 13.92025 C ? A ? 123 CA 1
   ATOM 3295 C . PHE A 123 ? 11.89578 15.71888 17.82972 1.000 13.04621 C ? A ? 123 C 1
   ATOM 3296 O . PHE A 123 ? 10.70149 15.99294 17.80223 1.000 16.71603 O ? A ? 123 O 1
   ATOM 3297 HA . PHE A 123 ? 12.82585 13.92519 17.64507 1.000 16.87169 H ? A ? 123 HA 1
   ATOM 3298 CB A PHE A 123 ? 11.30498 13.54844 18.97415 0.170 11.09643 C ? A ? 123 CB 1
   ATOM 3299 CG A PHE A 123 ? 10.59346 12.70514 17.95667 0.170 9.69699 C ? A ? 123 CG 1
   ATOM 3300 CD1 A PHE A 123 ? 11.24224 11.65362 17.32604 0.170 10.11993 C ? A ? 123 CD1 1
   ATOM 3301 CD2 A PHE A 123 ? 9.27640 12.95698 17.64056 0.170 10.74005 C ? A ? 123 CD2 1
   ATOM 3302 CE1 A PHE A 123 ? 10.58117 10.87298 16.39543 0.170 10.16185 C ? A ? 123 CE1 1
   ATOM 3303 CE2 A PHE A 123 ? 8.61372 12.17612 16.70037 0.170 10.99508 C ? A ? 123 CE2 1
   ATOM 3304 CZ A PHE A 123 ? 9.25499 11.13519 16.09118 0.170 9.92002 C ? A ? 123 CZ 1
   ATOM 3305 HB2 A PHE A 123 ? 11.68051 12.95305 19.64152 0.170 13.48310 H ? A ? 123 HB2 1
   ATOM 3306 HB3 A PHE A 123 ? 10.64925 14.13432 19.38362 0.170 13.48310 H ? A ? 123 HB3 1
   ATOM 3307 HD1 A PHE A 123 ? 12.13092 11.47176 17.53119 0.170 12.31131 H ? A ? 123 HD1 1
   ATOM 3308 HD2 A PHE A 123 ? 8.82692 13.65507 18.05953 0.170 13.05544 H ? A ? 123 HD2 1
   ATOM 3309 HE1 A PHE A 123 ? 11.02599 10.17311 15.97445 0.170 12.36160 H ? A ? 123 HE1 1
   ATOM 3310 HE2 A PHE A 123 ? 7.72865 12.36357 16.48493 0.170 13.36148 H ? A ? 123 HE2 1
   ATOM 3311 HZ A PHE A 123 ? 8.80350 10.60481 15.47493 0.170 12.07142 H ? A ? 123 HZ 1
   ATOM 3312 CB C PHE A 123 ? 11.33848 13.51216 18.93819 0.521 10.96904 C ? A ? 123 CB 1
   ATOM 3313 CG C PHE A 123 ? 10.54781 12.83728 17.88153 0.521 9.41453 C ? A ? 123 CG 1
   ATOM 3314 CD1 C PHE A 123 ? 11.14878 11.94225 17.00497 0.521 10.32063 C ? A ? 123 CD1 1
   ATOM 3315 CD2 C PHE A 123 ? 9.21787 13.09752 17.74572 0.521 10.31914 C ? A ? 123 CD2 1
   ATOM 3316 CE1 C PHE A 123 ? 10.42896 11.30642 16.05225 0.521 10.28290 C ? A ? 123 CE1 1
   ATOM 3317 CE2 C PHE A 123 ? 8.48245 12.44618 16.73634 0.521 11.19724 C ? A ? 123 CE2 1
   ATOM 3318 CZ C PHE A 123 ? 9.07399 11.54066 15.92635 0.521 10.98613 C ? A ? 123 CZ 1
   ATOM 3319 H C PHE A 123 ? 13.26172 15.27385 19.94479 0.420 19.94824 H ? A ? 123 H 1
   ATOM 3320 HB2 C PHE A 123 ? 11.74231 12.82623 19.49255 0.521 13.33024 H ? A ? 123 HB2 1
   ATOM 3321 HB3 C PHE A 123 ? 10.73010 14.05107 19.46767 0.521 13.33024 H ? A ? 123 HB3 1
   ATOM 3322 HD1 C PHE A 123 ? 12.06142 11.77747 17.07441 0.521 12.55214 H ? A ? 123 HD1 1
   ATOM 3323 HD2 C PHE A 123 ? 8.79826 13.70105 18.31544 0.521 12.55035 H ? A ? 123 HD2 1
   ATOM 3324 HE1 C PHE A 123 ? 10.84950 10.70758 15.47828 0.521 12.50687 H ? A ? 123 HE1 1
   ATOM 3325 HE2 C PHE A 123 ? 7.57989 12.64146 16.62613 0.521 13.60408 H ? A ? 123 HE2 1
   ATOM 3326 HZ C PHE A 123 ? 8.57419 11.08043 15.29129 0.521 13.35074 H ? A ? 123 HZ 1
   ATOM 3327 CB D PHE A 123 ? 11.33804 13.48622 18.96046 0.309 11.04668 C ? A ? 123 CB 1
   ATOM 3328 CG D PHE A 123 ? 10.78079 12.53804 17.95027 0.309 9.50635 C ? A ? 123 CG 1
   ATOM 3329 CD1 D PHE A 123 ? 11.60686 11.69356 17.23889 0.309 9.63192 C ? A ? 123 CD1 1
   ATOM 3330 CD2 D PHE A 123 ? 9.43241 12.48750 17.71404 0.309 9.86105 C ? A ? 123 CD2 1
   ATOM 3331 CE1 D PHE A 123 ? 11.08776 10.83616 16.26834 0.309 9.97387 C ? A ? 123 CE1 1
   ATOM 3332 CE2 D PHE A 123 ? 8.91193 11.62918 16.75317 0.309 9.60778 C ? A ? 123 CE2 1
   ATOM 3333 CZ D PHE A 123 ? 9.71771 10.79580 16.05946 0.309 10.67977 C ? A ? 123 CZ 1
   ATOM 3334 H D PHE A 123 ? 13.13918 14.99127 20.10871 0.201 19.94824 H ? A ? 123 H 1
   ATOM 3335 HB2 D PHE A 123 ? 11.71442 12.96315 19.68547 0.309 13.42340 H ? A ? 123 HB2 1
   ATOM 3336 HB3 D PHE A 123 ? 10.60861 14.03392 19.29041 0.309 13.42340 H ? A ? 123 HB3 1
   ATOM 3337 HD1 D PHE A 123 ? 12.52133 11.69558 17.40817 0.309 11.72569 H ? A ? 123 HD1 1
   ATOM 3338 HD2 D PHE A 123 ? 8.85915 13.03352 18.20202 0.309 12.00065 H ? A ? 123 HD2 1
   ATOM 3339 HE1 D PHE A 123 ? 11.65528 10.29690 15.76633 0.309 12.13603 H ? A ? 123 HE1 1
   ATOM 3340 HE2 D PHE A 123 ? 7.99718 11.62844 16.58549 0.309 11.69672 H ? A ? 123 HE2 1
   ATOM 3341 HZ D PHE A 123 ? 9.35556 10.19854 15.44542 0.309 12.98311 H ? A ? 123 HZ 1
   ATOM 3342 H B PHE A 123 ? 13.29887 15.31639 19.90583 0.380 19.94824 H ? A ? 123 H 1
   ATOM 3343 N . GLY A 124 ? 12.84825 16.57117 17.46781 1.000 15.53390 N ? A ? 124 N 1
   ATOM 3344 CA . GLY A 124 ? 12.53975 17.76127 16.67963 1.000 17.18366 C ? A ? 124 CA 1
   ATOM 3345 C . GLY A 124 ? 12.08759 17.44696 15.29525 1.000 22.48825 C ? A ? 124 C 1
   ATOM 3346 O . GLY A 124 ? 11.94513 16.29740 14.89268 1.000 15.20484 O ? A ? 124 O 1
   ATOM 3347 H . GLY A 124 ? 13.68071 16.48401 17.66533 1.000 18.80807 H ? A ? 124 H 1
   ATOM 3348 HA2 . GLY A 124 ? 11.83570 18.26146 17.12125 1.000 20.78778 H ? A ? 124 HA2 1
   ATOM 3349 HA3 . GLY A 124 ? 13.33231 18.31729 16.61976 1.000 20.78778 H ? A ? 124 HA3 1
   ATOM 3350 N . ALA A 125 ? 11.85732 18.49991 14.51955 1.000 16.66765 N ? A ? 125 N 1
   ATOM 3351 CA . ALA A 125 ? 11.19246 18.26187 13.23236 1.000 17.02968 C ? A ? 125 CA 1
   ATOM 3352 C . ALA A 125 ? 12.03527 17.39541 12.29766 1.000 15.08795 C ? A ? 125 C 1
   ATOM 3353 O . ALA A 125 ? 11.49265 16.54855 11.57110 1.000 17.02910 O ? A ? 125 O 1
   ATOM 3354 CB . ALA A 125 ? 10.75505 19.58750 12.58423 1.000 16.69754 C ? A ? 125 CB 1
   ATOM 3355 H . ALA A 125 ? 12.06141 19.31588 14.69883 1.000 20.16856 H ? A ? 125 H 1
   ATOM 3356 HA . ALA A 125 ? 10.37647 17.76395 13.39707 1.000 20.60300 H ? A ? 125 HA 1
   ATOM 3357 HB1 . ALA A 125 ? 10.34691 19.39922 11.72466 1.000 20.20444 H ? A ? 125 HB1 1
   ATOM 3358 HB2 . ALA A 125 ? 10.11463 20.02693 13.16533 1.000 20.20444 H ? A ? 125 HB2 1
   ATOM 3359 HB3 . ALA A 125 ? 11.53434 20.15238 12.46376 1.000 20.20444 H ? A ? 125 HB3 1
   ATOM 3360 N B ASP A 126 ? 13.35549 17.53812 12.35315 0.148 17.45294 N ? A ? 126 N 1
   ATOM 3361 CA B ASP A 126 ? 14.20635 16.67671 11.54389 0.148 15.19161 C ? A ? 126 CA 1
   ATOM 3362 C B ASP A 126 ? 13.99939 15.21098 11.90622 0.148 14.69596 C ? A ? 126 C 1
   ATOM 3363 O B ASP A 126 ? 13.84648 14.35431 11.02760 0.148 13.70288 O ? A ? 126 O 1
   ATOM 3364 CB B ASP A 126 ? 15.66430 17.08384 11.73708 0.148 19.62105 C ? A ? 126 CB 1
   ATOM 3365 CG B ASP A 126 ? 15.97277 18.43170 11.13070 0.148 22.53915 C ? A ? 126 CG 1
   ATOM 3366 OD1 B ASP A 126 ? 15.09872 18.97643 10.43017 0.148 22.03490 O ? A ? 126 OD1 1
   ATOM 3367 OD2 B ASP A 126 ? 17.09068 18.94584 11.35811 0.148 24.88610 O ? A ? 126 OD2 1
   ATOM 3368 H B ASP A 126 ? 13.77299 18.11178 12.83915 0.148 21.11091 H ? A ? 126 H 1
   ATOM 3369 HA B ASP A 126 ? 13.97906 16.78549 10.60719 0.148 18.39732 H ? A ? 126 HA 1
   ATOM 3370 HB2 B ASP A 126 ? 15.85768 17.12947 12.68651 0.148 23.71265 H ? A ? 126 HB2 1
   ATOM 3371 HB3 B ASP A 126 ? 16.23635 16.42501 11.31327 0.148 23.71265 H ? A ? 126 HB3 1
   ATOM 3372 N C ASP A 126 ? 13.35099 17.57902 12.28623 0.852 17.30137 N ? A ? 126 N 1
   ATOM 3373 CA C ASP A 126 ? 14.17790 16.76497 11.41140 0.852 14.52370 C ? A ? 126 CA 1
   ATOM 3374 C C ASP A 126 ? 13.97281 15.28760 11.72803 0.852 14.16230 C ? A ? 126 C 1
   ATOM 3375 O C ASP A 126 ? 13.81315 14.43320 10.84828 0.852 13.88682 O ? A ? 126 O 1
   ATOM 3376 CB C ASP A 126 ? 15.61731 17.22862 11.58757 0.852 19.55390 C ? A ? 126 CB 1
   ATOM 3377 CG C ASP A 126 ? 16.07294 17.27456 13.05804 0.852 27.26937 C ? A ? 126 CG 1
   ATOM 3378 OD1 C ASP A 126 ? 15.25502 17.18431 14.04843 0.852 33.70002 O ? A ? 126 OD1 1
   ATOM 3379 OD2 C ASP A 126 ? 17.31383 17.42913 13.25491 0.852 35.34723 O ? A ? 126 OD2 1
   ATOM 3380 H C ASP A 126 ? 13.77735 18.15361 12.76337 0.852 20.92903 H ? A ? 126 H 1
   ATOM 3381 HA C ASP A 126 ? 13.94813 16.87318 10.47524 0.852 17.59583 H ? A ? 126 HA 1
   ATOM 3382 HB2 C ASP A 126 ? 16.20329 16.61737 11.11441 0.852 23.63207 H ? A ? 126 HB2 1
   ATOM 3383 HB3 C ASP A 126 ? 15.70529 18.12265 11.22170 0.852 23.63207 H ? A ? 126 HB3 1
   ATOM 3384 N B ALA A 127 ? 14.00774 14.90373 13.20394 0.148 13.60017 N ? A ? 127 N 1
   ATOM 3385 CA B ALA A 127 ? 13.81950 13.52785 13.65134 0.148 11.93646 C ? A ? 127 CA 1
   ATOM 3386 C B ALA A 127 ? 12.41427 13.02786 13.36832 0.148 11.56120 C ? A ? 127 C 1
   ATOM 3387 O B ALA A 127 ? 12.22298 11.82642 13.14436 0.148 9.96818 O ? A ? 127 O 1
   ATOM 3388 CB B ALA A 127 ? 14.12615 13.41335 15.14875 0.148 14.69373 C ? A ? 127 CB 1
   ATOM 3389 H B ALA A 127 ? 14.11984 15.47058 13.84089 0.148 16.48759 H ? A ? 127 H 1
   ATOM 3390 HA B ALA A 127 ? 14.44209 12.96107 13.16964 0.148 14.49114 H ? A ? 127 HA 1
   ATOM 3391 HB1 B ALA A 127 ? 13.89167 12.52227 15.45189 0.148 17.79987 H ? A ? 127 HB1 1
   ATOM 3392 HB2 B ALA A 127 ? 15.07244 13.57261 15.29040 0.148 17.79987 H ? A ? 127 HB2 1
   ATOM 3393 HB3 B ALA A 127 ? 13.60387 14.07440 15.62951 0.148 17.79987 H ? A ? 127 HB3 1
   ATOM 3394 N C ALA A 127 ? 13.98732 14.96825 12.99601 0.852 12.81112 N ? A ? 127 N 1
   ATOM 3395 CA C ALA A 127 ? 13.81823 13.58655 13.42447 0.852 10.79723 C ? A ? 127 CA 1
   ATOM 3396 C C ALA A 127 ? 12.42297 13.07865 13.19455 0.852 11.37216 C ? A ? 127 C 1
   ATOM 3397 O C ALA A 127 ? 12.25602 11.89563 12.89893 0.852 9.84996 O ? A ? 127 O 1
   ATOM 3398 CB C ALA A 127 ? 14.20918 13.45753 14.91081 0.852 15.12578 C ? A ? 127 CB 1
   ATOM 3399 H C ALA A 127 ? 14.09327 15.52754 13.64066 0.852 15.54073 H ? A ? 127 H 1
   ATOM 3400 HA C ALA A 127 ? 14.41012 13.02832 12.89631 0.852 13.12407 H ? A ? 127 HA 1
   ATOM 3401 HB1 C ALA A 127 ? 14.11564 12.53112 15.18268 0.852 18.31832 H ? A ? 127 HB1 1
   ATOM 3402 HB2 C ALA A 127 ? 15.12951 13.74336 15.02124 0.852 18.31832 H ? A ? 127 HB2 1
   ATOM 3403 HB3 C ALA A 127 ? 13.62254 14.01886 15.44153 0.852 18.31832 H ? A ? 127 HB3 1
   ATOM 3404 N . GLN A 128 ? 11.42698 13.91669 13.41779 1.000 13.37962 N ? A ? 128 N 1
   ATOM 3405 CA . GLN A 128 ? 10.08739 13.53570 13.05598 1.000 11.69372 C ? A ? 128 CA 1
   ATOM 3406 C . GLN A 128 ? 9.96281 13.18308 11.60006 1.000 13.25257 C ? A ? 128 C 1
   ATOM 3407 O . GLN A 128 ? 9.26897 12.21890 11.24216 1.000 12.03524 O ? A ? 128 O 1
   ATOM 3408 HA . GLN A 128 ? 9.84392 12.74711 13.56564 1.000 14.19985 H ? A ? 128 HA 1
   ATOM 3409 CB A GLN A 128 ? 9.11749 14.68933 13.31096 0.212 13.68214 C ? A ? 128 CB 1
   ATOM 3410 CG A GLN A 128 ? 8.85093 15.02114 14.74892 0.212 13.69081 C ? A ? 128 CG 1
   ATOM 3411 CD A GLN A 128 ? 7.98040 16.26038 14.90824 0.212 13.41666 C ? A ? 128 CD 1
   ATOM 3412 OE1 A GLN A 128 ? 7.03902 16.49332 14.11927 0.212 13.33021 O ? A ? 128 OE1 1
   ATOM 3413 NE2 A GLN A 128 ? 8.29505 17.07895 15.92578 0.212 14.38664 N ? A ? 128 NE2 1
   ATOM 3414 HB2 A GLN A 128 ? 9.48037 15.48731 12.89568 0.212 16.58596 H ? A ? 128 HB2 1
   ATOM 3415 HB3 A GLN A 128 ? 8.26521 14.46325 12.90672 0.212 16.58596 H ? A ? 128 HB3 1
   ATOM 3416 HG2 A GLN A 128 ? 8.39268 14.27536 15.16691 0.212 16.59636 H ? A ? 128 HG2 1
   ATOM 3417 HG3 A GLN A 128 ? 9.69469 15.18597 15.19815 0.212 16.59636 H ? A ? 128 HG3 1
   ATOM 3418 HE21 A GLN A 128 ? 8.95600 16.88874 16.44207 0.212 17.43136 H ? A ? 128 HE21 1
   ATOM 3419 HE22 A GLN A 128 ? 7.83554 17.79322 16.06093 0.212 17.43136 H ? A ? 128 HE22 1
   ATOM 3420 CB C GLN A 128 ? 9.13088 14.67726 13.32988 0.379 13.68941 C ? A ? 128 CB 1
   ATOM 3421 CG C GLN A 128 ? 9.02500 15.07561 14.73783 0.379 13.69520 C ? A ? 128 CG 1
   ATOM 3422 CD C GLN A 128 ? 8.44098 16.45345 14.88135 0.379 12.82337 C ? A ? 128 CD 1
   ATOM 3423 OE1 C GLN A 128 ? 7.54289 16.83731 14.10755 0.379 15.16443 O ? A ? 128 OE1 1
   ATOM 3424 NE2 C GLN A 128 ? 8.95499 17.23219 15.87635 0.379 12.00717 N ? A ? 128 NE2 1
   ATOM 3425 H C GLN A 128 ? 11.50310 14.69694 13.77136 0.852 16.22293 H ? A ? 128 H 1
   ATOM 3426 HB2 C GLN A 128 ? 9.42857 15.45341 12.83000 0.379 16.59468 H ? A ? 128 HB2 1
   ATOM 3427 HB3 C GLN A 128 ? 8.24532 14.41268 13.03547 0.379 16.59468 H ? A ? 128 HB3 1
   ATOM 3428 HG2 C GLN A 128 ? 8.44928 14.45039 15.20532 0.379 16.60162 H ? A ? 128 HG2 1
   ATOM 3429 HG3 C GLN A 128 ? 9.90858 15.07596 15.13807 0.379 16.60162 H ? A ? 128 HG3 1
   ATOM 3430 HE21 C GLN A 128 ? 9.58041 16.92699 16.38163 0.379 14.57599 H ? A ? 128 HE21 1
   ATOM 3431 HE22 C GLN A 128 ? 8.65363 18.02836 15.99840 0.379 14.57599 H ? A ? 128 HE22 1
   ATOM 3432 CB D GLN A 128 ? 9.12803 14.67000 13.38515 0.409 13.70079 C ? A ? 128 CB 1
   ATOM 3433 CG D GLN A 128 ? 7.65874 14.38853 13.06933 0.409 16.38070 C ? A ? 128 CG 1
   ATOM 3434 CD D GLN A 128 ? 6.74266 15.34384 13.80651 0.409 19.51335 C ? A ? 128 CD 1
   ATOM 3435 OE1 D GLN A 128 ? 7.00233 15.70039 14.96951 0.409 17.90605 O ? A ? 128 OE1 1
   ATOM 3436 NE2 D GLN A 128 ? 5.65803 15.74273 13.15190 0.409 19.63392 N ? A ? 128 NE2 1
   ATOM 3437 HB2 D GLN A 128 ? 9.19012 14.85832 14.33466 0.409 16.60834 H ? A ? 128 HB2 1
   ATOM 3438 HB3 D GLN A 128 ? 9.39042 15.45157 12.87407 0.409 16.60834 H ? A ? 128 HB3 1
   ATOM 3439 HG2 D GLN A 128 ? 7.50868 14.49467 12.11690 0.409 19.82423 H ? A ? 128 HG2 1
   ATOM 3440 HG3 D GLN A 128 ? 7.43928 13.48357 13.34094 0.409 19.82423 H ? A ? 128 HG3 1
   ATOM 3441 HE21 D GLN A 128 ? 5.50848 15.45857 12.35410 0.409 23.72809 H ? A ? 128 HE21 1
   ATOM 3442 HE22 D GLN A 128 ? 5.10529 16.28518 13.52584 0.409 23.72809 H ? A ? 128 HE22 1
   ATOM 3443 H B GLN A 128 ? 11.51453 14.73817 13.65673 0.148 16.22293 H ? A ? 128 H 1
   ATOM 3444 N . GLY A 129 ? 10.54506 13.99439 10.75566 1.000 11.94468 N ? A ? 129 N 1
   ATOM 3445 CA . GLY A 129 ? 10.48165 13.69120 9.34478 1.000 12.45849 C ? A ? 129 CA 1
   ATOM 3446 C . GLY A 129 ? 11.16405 12.39350 9.02059 1.000 11.44175 C ? A ? 129 C 1
   ATOM 3447 O . GLY A 129 ? 10.68026 11.60924 8.20894 1.000 11.09081 O ? A ? 129 O 1
   ATOM 3448 H . GLY A 129 ? 10.97388 14.71045 10.96297 1.000 14.50101 H ? A ? 129 H 1
   ATOM 3449 HA2 . GLY A 129 ? 9.55373 13.62846 9.06921 1.000 15.11758 H ? A ? 129 HA2 1
   ATOM 3450 HA3 . GLY A 129 ? 10.91307 14.39995 8.84233 1.000 15.11758 H ? A ? 129 HA3 1
   ATOM 3451 N A ALA A 130 ? 12.37567 12.21736 9.54553 0.187 11.19945 N ? A ? 130 N 1
   ATOM 3452 CA A ALA A 130 ? 13.13648 11.01936 9.21014 0.187 12.22458 C ? A ? 130 CA 1
   ATOM 3453 C A ALA A 130 ? 12.48062 9.78181 9.80533 0.187 9.03416 C ? A ? 130 C 1
   ATOM 3454 O A ALA A 130 ? 12.51157 8.69903 9.20656 0.187 6.79564 O ? A ? 130 O 1
   ATOM 3455 CB A ALA A 130 ? 14.56923 11.14682 9.73175 0.187 11.45982 C ? A ? 130 CB 1
   ATOM 3456 H A ALA A 130 ? 12.76837 12.76152 10.08338 0.187 13.60673 H ? A ? 130 H 1
   ATOM 3457 HA A ALA A 130 ? 13.16781 10.92627 8.24513 0.187 14.83688 H ? A ? 130 HA 1
   ATOM 3458 HB1 A ALA A 130 ? 15.05918 10.33967 9.50958 0.187 13.91918 H ? A ? 130 HB1 1
   ATOM 3459 HB2 A ALA A 130 ? 14.99011 11.91468 9.31442 0.187 13.91918 H ? A ? 130 HB2 1
   ATOM 3460 HB3 A ALA A 130 ? 14.54557 11.26505 10.69423 0.187 13.91918 H ? A ? 130 HB3 1
   ATOM 3461 N B ALA A 130 ? 12.31003 12.17078 9.65484 0.395 11.17643 N ? A ? 130 N 1
   ATOM 3462 CA B ALA A 130 ? 13.01070 10.90887 9.48398 0.395 11.91683 C ? A ? 130 CA 1
   ATOM 3463 C B ALA A 130 ? 12.10301 9.74155 9.85799 0.395 9.31106 C ? A ? 130 C 1
   ATOM 3464 O B ALA A 130 ? 11.99103 8.75712 9.12119 0.395 6.86370 O ? A ? 130 O 1
   ATOM 3465 CB B ALA A 130 ? 14.30282 10.92364 10.33760 0.395 9.60658 C ? A ? 130 CB 1
   ATOM 3466 H B ALA A 130 ? 12.69736 12.72802 10.18311 0.395 13.57911 H ? A ? 130 H 1
   ATOM 3467 HA B ALA A 130 ? 13.27015 10.79367 8.55645 0.395 14.46758 H ? A ? 130 HA 1
   ATOM 3468 HB1 B ALA A 130 ? 14.76547 10.07857 10.22487 0.395 11.69529 H ? A ? 130 HB1 1
   ATOM 3469 HB2 B ALA A 130 ? 14.86918 11.65299 10.04064 0.395 11.69529 H ? A ? 130 HB2 1
   ATOM 3470 HB3 B ALA A 130 ? 14.06426 11.04840 11.26950 0.395 11.69529 H ? A ? 130 HB3 1
   ATOM 3471 N C ALA A 130 ? 12.29546 12.14907 9.68615 0.124 11.19349 N ? A ? 130 N 1
   ATOM 3472 CA C ALA A 130 ? 13.06617 10.93498 9.45318 0.124 11.90235 C ? A ? 130 CA 1
   ATOM 3473 C C ALA A 130 ? 12.23164 9.69177 9.73207 0.124 9.04681 C ? A ? 130 C 1
   ATOM 3474 O C ALA A 130 ? 12.03168 8.85384 8.84588 0.124 7.79766 O ? A ? 130 O 1
   ATOM 3475 CB C ALA A 130 ? 14.32695 10.95620 10.32977 0.124 9.76529 C ? A ? 130 CB 1
   ATOM 3476 H C ALA A 130 ? 12.63588 12.67250 10.27754 0.125 13.59958 H ? A ? 130 H 1
   ATOM 3477 HA C ALA A 130 ? 13.33879 10.90484 8.52276 0.125 14.45021 H ? A ? 130 HA 1
   ATOM 3478 HB1 C ALA A 130 ? 14.83325 10.14352 10.17450 0.125 11.88574 H ? A ? 130 HB1 1
   ATOM 3479 HB2 C ALA A 130 ? 14.86257 11.72976 10.09394 0.125 11.88574 H ? A ? 130 HB2 1
   ATOM 3480 HB3 C ALA A 130 ? 14.06282 11.00842 11.26165 0.125 11.88574 H ? A ? 130 HB3 1
   ATOM 3481 N D ALA A 130 ? 12.34980 12.18860 9.59277 0.294 11.19255 N ? A ? 130 N 1
   ATOM 3482 CA D ALA A 130 ? 13.08925 10.96661 9.29983 0.294 12.22193 C ? A ? 130 CA 1
   ATOM 3483 C D ALA A 130 ? 12.38731 9.74532 9.87716 0.294 9.10136 C ? A ? 130 C 1
   ATOM 3484 O D ALA A 130 ? 12.47170 8.64543 9.31711 0.294 6.57009 O ? A ? 130 O 1
   ATOM 3485 CB D ALA A 130 ? 14.50154 11.04485 9.90361 0.294 11.13537 C ? A ? 130 CB 1
   ATOM 3486 H D ALA A 130 ? 12.73723 12.72762 10.13954 0.294 13.59845 H ? A ? 130 H 1
   ATOM 3487 HA D ALA A 130 ? 13.15899 10.87630 8.33657 0.294 14.83371 H ? A ? 130 HA 1
   ATOM 3488 HB1 D ALA A 130 ? 14.95902 10.20398 9.74690 0.294 13.52983 H ? A ? 130 HB1 1
   ATOM 3489 HB2 D ALA A 130 ? 14.98679 11.76955 9.47906 0.294 13.52983 H ? A ? 130 HB2 1
   ATOM 3490 HB3 D ALA A 130 ? 14.42882 11.20922 10.85681 0.294 13.52983 H ? A ? 130 HB3 1
   ATOM 3491 N A MET A 131 ? 11.89206 9.91935 10.99789 0.187 8.48345 N ? A ? 131 N 1
   ATOM 3492 CA A MET A 131 ? 11.18815 8.78538 11.58147 0.187 8.25372 C ? A ? 131 CA 1
   ATOM 3493 C A MET A 131 ? 9.91173 8.47162 10.82495 0.187 7.43588 C ? A ? 131 C 1
   ATOM 3494 O A MET A 131 ? 9.49282 7.31332 10.79541 0.187 6.14704 O ? A ? 131 O 1
   ATOM 3495 CB A MET A 131 ? 10.88112 9.05129 13.04273 0.187 8.12014 C ? A ? 131 CB 1
   ATOM 3496 CG A MET A 131 ? 10.18223 7.90046 13.72828 0.187 6.15247 C ? A ? 131 CG 1
   ATOM 3497 SD A MET A 131 ? 10.90371 6.31980 13.24818 0.187 6.44235 S ? A ? 131 SD 1
   ATOM 3498 CE A MET A 131 ? 10.01016 5.24091 14.38157 0.187 5.57365 C ? A ? 131 CE 1
   ATOM 3499 H A MET A 131 ? 11.88803 10.63728 11.47135 0.187 10.34753 H ? A ? 131 H 1
   ATOM 3500 HA A MET A 131 ? 11.77199 8.01180 11.54143 0.187 10.07185 H ? A ? 131 HA 1
   ATOM 3501 HB2 A MET A 131 ? 11.71350 9.21644 13.51259 0.187 9.91156 H ? A ? 131 HB2 1
   ATOM 3502 HB3 A MET A 131 ? 10.30495 9.82912 13.10514 0.187 9.91156 H ? A ? 131 HB3 1
   ATOM 3503 HG2 A MET A 131 ? 10.26903 7.99763 14.68949 0.187 7.55035 H ? A ? 131 HG2 1
   ATOM 3504 HG3 A MET A 131 ? 9.24498 7.89806 13.47837 0.187 7.55035 H ? A ? 131 HG3 1
   ATOM 3505 HE1 A MET A 131 ? 10.08643 4.32487 14.07180 0.187 6.85577 H ? A ? 131 HE1 1
   ATOM 3506 HE2 A MET A 131 ? 10.39671 5.32383 15.26734 0.187 6.85577 H ? A ? 131 HE2 1
   ATOM 3507 HE3 A MET A 131 ? 9.07752 5.50679 14.40146 0.187 6.85577 H ? A ? 131 HE3 1
   ATOM 3508 N B MET A 131 ? 11.42736 9.84822 11.01453 0.395 7.07660 N ? A ? 131 N 1
   ATOM 3509 CA B MET A 131 ? 10.65021 8.72256 11.50474 0.395 8.05591 C ? A ? 131 CA 1
   ATOM 3510 C B MET A 131 ? 9.44669 8.52314 10.60741 0.395 7.61059 C ? A ? 131 C 1
   ATOM 3511 O B MET A 131 ? 9.09569 7.39209 10.28939 0.395 7.81346 O ? A ? 131 O 1
   ATOM 3512 CB B MET A 131 ? 10.21942 8.94607 12.95931 0.395 7.07288 C ? A ? 131 CB 1
   ATOM 3513 CG B MET A 131 ? 9.73194 7.73939 13.65434 0.395 6.94463 C ? A ? 131 CG 1
   ATOM 3514 SD B MET A 131 ? 10.89922 6.39221 14.04963 0.395 7.14729 S ? A ? 131 SD 1
   ATOM 3515 CE B MET A 131 ? 11.90120 7.15967 15.27580 0.395 5.06576 C ? A ? 131 CE 1
   ATOM 3516 H B MET A 131 ? 11.40883 10.54747 11.51483 0.395 8.65931 H ? A ? 131 H 1
   ATOM 3517 HA B MET A 131 ? 11.20161 7.92453 11.50677 0.395 9.83448 H ? A ? 131 HA 1
   ATOM 3518 HB2 B MET A 131 ? 10.98109 9.28161 13.45748 0.395 8.65484 H ? A ? 131 HB2 1
   ATOM 3519 HB3 B MET A 131 ? 9.50195 9.59877 12.97068 0.395 8.65484 H ? A ? 131 HB3 1
   ATOM 3520 HG2 B MET A 131 ? 9.35345 8.02583 14.50027 0.395 8.50095 H ? A ? 131 HG2 1
   ATOM 3521 HG3 B MET A 131 ? 9.04174 7.34454 13.09881 0.395 8.50095 H ? A ? 131 HG3 1
   ATOM 3522 HE1 B MET A 131 ? 12.45521 6.48497 15.69858 0.395 6.24630 H ? A ? 131 HE1 1
   ATOM 3523 HE2 B MET A 131 ? 12.46077 7.82946 14.85252 0.395 6.24630 H ? A ? 131 HE2 1
   ATOM 3524 HE3 B MET A 131 ? 11.32708 7.57778 15.93646 0.395 6.24630 H ? A ? 131 HE3 1
   ATOM 3525 N C MET A 131 ? 11.74270 9.55277 10.97403 0.124 8.38022 N ? A ? 131 N 1
   ATOM 3526 CA C MET A 131 ? 10.96404 8.37379 11.33055 0.124 7.86030 C ? A ? 131 CA 1
   ATOM 3527 C C MET A 131 ? 9.70152 8.27688 10.49070 0.124 7.70648 C ? A ? 131 C 1
   ATOM 3528 O C MET A 131 ? 9.23586 7.17496 10.21124 0.124 7.66366 O ? A ? 131 O 1
   ATOM 3529 CB C MET A 131 ? 10.60856 8.39277 12.81395 0.124 7.68783 C ? A ? 131 CB 1
   ATOM 3530 CG C MET A 131 ? 9.77182 7.19015 13.26415 0.124 7.81010 C ? A ? 131 CG 1
   ATOM 3531 SD C MET A 131 ? 10.66186 5.62472 13.60339 0.124 1.01008 S ? A ? 131 SD 1
   ATOM 3532 CE C MET A 131 ? 11.67496 6.17795 15.00315 0.124 5.50780 C ? A ? 131 CE 1
   ATOM 3533 H C MET A 131 ? 11.84902 10.11939 11.61218 0.125 10.22365 H ? A ? 131 H 1
   ATOM 3534 HA C MET A 131 ? 11.51181 7.58842 11.17550 0.125 9.59975 H ? A ? 131 HA 1
   ATOM 3535 HB2 C MET A 131 ? 11.42914 8.39280 13.33119 0.125 9.39278 H ? A ? 131 HB2 1
   ATOM 3536 HB3 C MET A 131 ? 10.09789 9.19576 13.00190 0.125 9.39278 H ? A ? 131 HB3 1
   ATOM 3537 HG2 C MET A 131 ? 9.31401 7.43532 14.08342 0.125 9.53951 H ? A ? 131 HG2 1
   ATOM 3538 HG3 C MET A 131 ? 9.12494 6.99921 12.56702 0.125 9.53951 H ? A ? 131 HG3 1
   ATOM 3539 HE1 C MET A 131 ? 12.10109 5.40678 15.40885 0.125 6.77675 H ? A ? 131 HE1 1
   ATOM 3540 HE2 C MET A 131 ? 12.34879 6.79652 14.68030 0.125 6.77675 H ? A ? 131 HE2 1
   ATOM 3541 HE3 C MET A 131 ? 11.10400 6.61946 15.65121 0.125 6.77675 H ? A ? 131 HE3 1
   ATOM 3542 N D MET A 131 ? 11.71030 9.91235 11.01861 0.294 8.22304 N ? A ? 131 N 1
   ATOM 3543 CA D MET A 131 ? 10.96739 8.79049 11.56889 0.294 8.15903 C ? A ? 131 CA 1
   ATOM 3544 C D MET A 131 ? 9.80729 8.43041 10.66118 0.294 7.43408 C ? A ? 131 C 1
   ATOM 3545 O D MET A 131 ? 9.55807 7.25018 10.41951 0.294 6.11657 O ? A ? 131 O 1
   ATOM 3546 CB D MET A 131 ? 10.45375 9.10548 12.96674 0.294 7.64918 C ? A ? 131 CB 1
   ATOM 3547 CG D MET A 131 ? 9.46008 8.11505 13.44270 0.294 8.04650 C ? A ? 131 CG 1
   ATOM 3548 SD D MET A 131 ? 10.15700 6.45954 13.66035 0.294 6.42664 S ? A ? 131 SD 1
   ATOM 3549 CE D MET A 131 ? 10.94139 6.71280 15.28143 0.294 9.03445 C ? A ? 131 CE 1
   ATOM 3550 H D MET A 131 ? 11.67001 10.64117 11.47336 0.294 10.03504 H ? A ? 131 H 1
   ATOM 3551 HA D MET A 131 ? 11.57334 8.03738 11.64980 0.294 9.95822 H ? A ? 131 HA 1
   ATOM 3552 HB2 D MET A 131 ? 11.20038 9.10480 13.58597 0.294 9.34640 H ? A ? 131 HB2 1
   ATOM 3553 HB3 D MET A 131 ? 10.02986 9.97792 12.95912 0.294 9.34640 H ? A ? 131 HB3 1
   ATOM 3554 HG2 D MET A 131 ? 9.11019 8.40670 14.29909 0.294 9.82319 H ? A ? 131 HG2 1
   ATOM 3555 HG3 D MET A 131 ? 8.74134 8.05358 12.79421 0.294 9.82319 H ? A ? 131 HG3 1
   ATOM 3556 HE1 D MET A 131 ? 11.26849 5.86097 15.61051 0.294 11.00873 H ? A ? 131 HE1 1
   ATOM 3557 HE2 D MET A 131 ? 11.67942 7.33427 15.18151 0.294 11.00873 H ? A ? 131 HE2 1
   ATOM 3558 HE3 D MET A 131 ? 10.28488 7.07508 15.89677 0.294 11.00873 H ? A ? 131 HE3 1
   ATOM 3559 N A ASN A 132 ? 9.28768 9.48725 10.21123 0.187 9.59303 N ? A ? 132 N 1
   ATOM 3560 CA A ASN A 132 ? 8.12781 9.24591 9.36132 0.187 9.90605 C ? A ? 132 CA 1
   ATOM 3561 C A ASN A 132 ? 8.52372 8.51840 8.08943 0.187 9.90785 C ? A ? 132 C 1
   ATOM 3562 O A ASN A 132 ? 7.82743 7.58910 7.67060 0.187 10.59165 O ? A ? 132 O 1
   ATOM 3563 CB A ASN A 132 ? 7.42681 10.56636 9.03611 0.187 10.58232 C ? A ? 132 CB 1
   ATOM 3564 CG A ASN A 132 ? 6.39194 10.42882 7.92456 0.187 11.96307 C ? A ? 132 CG 1
   ATOM 3565 OD1 A ASN A 132 ? 6.71395 10.64763 6.74821 0.187 14.02705 O ? A ? 132 OD1 1
   ATOM 3566 ND2 A ASN A 132 ? 5.16306 10.08045 8.28078 0.187 14.32696 N ? A ? 132 ND2 1
   ATOM 3567 H A ASN A 132 ? 9.51719 10.31375 10.27305 0.187 11.67903 H ? A ? 132 H 1
   ATOM 3568 HA A ASN A 132 ? 7.49730 8.68765 9.84269 0.187 12.05465 H ? A ? 132 HA 1
   ATOM 3569 HB2 A ASN A 132 ? 6.97212 10.88662 9.83083 0.187 12.86618 H ? A ? 132 HB2 1
   ATOM 3570 HB3 A ASN A 132 ? 8.08992 11.21376 8.74967 0.187 12.86618 H ? A ? 132 HB3 1
   ATOM 3571 HD21 A ASN A 132 ? 4.55081 9.99244 7.68328 0.187 17.35974 H ? A ? 132 HD21 1
   ATOM 3572 HD22 A ASN A 132 ? 4.97833 9.94252 9.10930 0.187 17.35974 H ? A ? 132 HD22 1
   ATOM 3573 N B ASN A 132 ? 8.82775 9.62041 10.15365 0.395 9.65233 N ? A ? 132 N 1
   ATOM 3574 CA B ASN A 132 ? 7.88475 9.53432 9.03853 0.395 9.34975 C ? A ? 132 CA 1
   ATOM 3575 C B ASN A 132 ? 8.43292 8.60483 7.97949 0.395 9.93853 C ? A ? 132 C 1
   ATOM 3576 O B ASN A 132 ? 7.81910 7.57923 7.67123 0.395 10.66595 O ? A ? 132 O 1
   ATOM 3577 CB B ASN A 132 ? 7.57121 10.92431 8.49413 0.395 11.24541 C ? A ? 132 CB 1
   ATOM 3578 CG B ASN A 132 ? 6.70173 11.72795 9.43039 0.395 12.98204 C ? A ? 132 CG 1
   ATOM 3579 OD1 B ASN A 132 ? 6.12440 11.19722 10.34156 0.395 10.32468 O ? A ? 132 OD1 1
   ATOM 3580 ND2 B ASN A 132 ? 6.62520 13.04049 9.19472 0.395 19.62612 N ? A ? 132 ND2 1
   ATOM 3581 H B ASN A 132 ? 8.93668 10.41226 10.47098 0.395 11.75018 H ? A ? 132 H 1
   ATOM 3582 HA B ASN A 132 ? 7.03589 9.17843 9.34460 0.395 11.38708 H ? A ? 132 HA 1
   ATOM 3583 HB2 B ASN A 132 ? 8.40146 11.40868 8.36387 0.395 13.66188 H ? A ? 132 HB2 1
   ATOM 3584 HB3 B ASN A 132 ? 7.10267 10.83588 7.64940 0.395 13.66188 H ? A ? 132 HB3 1
   ATOM 3585 HD21 B ASN A 132 ? 6.14235 13.54080 9.70083 0.395 23.71874 H ? A ? 132 HD21 1
   ATOM 3586 HD22 B ASN A 132 ? 7.05878 13.38525 8.53688 0.395 23.71874 H ? A ? 132 HD22 1
   ATOM 3587 N C ASN A 132 ? 9.12399 9.41143 10.09012 0.124 9.57937 N ? A ? 132 N 1
   ATOM 3588 CA C ASN A 132 ? 7.97035 9.36323 9.19786 0.124 9.90831 C ? A ? 132 CA 1
   ATOM 3589 C C ASN A 132 ? 8.35652 8.77984 7.84923 0.124 10.30690 C ? A ? 132 C 1
   ATOM 3590 O C ASN A 132 ? 7.51182 8.18506 7.16842 0.124 11.70134 O ? A ? 132 O 1
   ATOM 3591 CB C ASN A 132 ? 7.35063 10.75232 9.07525 0.124 10.74073 C ? A ? 132 CB 1
   ATOM 3592 CG C ASN A 132 ? 5.88238 10.70467 8.72898 0.124 11.97722 C ? A ? 132 CG 1
   ATOM 3593 OD1 C ASN A 132 ? 5.04296 10.28498 9.54179 0.124 13.91693 O ? A ? 132 OD1 1
   ATOM 3594 ND2 C ASN A 132 ? 5.55820 11.11378 7.51600 0.124 10.84782 N ? A ? 132 ND2 1
   ATOM 3595 H C ASN A 132 ? 9.37571 10.20217 10.31587 0.125 11.66263 H ? A ? 132 H 1
   ATOM 3596 HA C ASN A 132 ? 7.28219 8.78951 9.56959 0.125 12.05736 H ? A ? 132 HA 1
   ATOM 3597 HB2 C ASN A 132 ? 7.44483 11.21684 9.92157 0.125 13.05626 H ? A ? 132 HB2 1
   ATOM 3598 HB3 C ASN A 132 ? 7.80877 11.24269 8.37486 0.125 13.05626 H ? A ? 132 HB3 1
   ATOM 3599 HD21 C ASN A 132 ? 4.73543 11.10783 7.26576 0.125 13.18477 H ? A ? 132 HD21 1
   ATOM 3600 HD22 C ASN A 132 ? 6.16984 11.38617 6.97627 0.125 13.18477 H ? A ? 132 HD22 1
   ATOM 3601 N D ASN A 132 ? 9.09133 9.44182 10.14622 0.294 9.59742 N ? A ? 132 N 1
   ATOM 3602 CA D ASN A 132 ? 7.97551 9.17610 9.24445 0.294 9.92946 C ? A ? 132 CA 1
   ATOM 3603 C D ASN A 132 ? 8.45488 8.52570 7.96345 0.294 9.90566 C ? A ? 132 C 1
   ATOM 3604 O D ASN A 132 ? 7.76465 7.65215 7.41400 0.294 10.96293 O ? A ? 132 O 1
   ATOM 3605 CB D ASN A 132 ? 7.18812 10.45239 8.95902 0.294 10.42335 C ? A ? 132 CB 1
   ATOM 3606 CG D ASN A 132 ? 5.92593 10.19944 8.13978 0.294 11.77018 C ? A ? 132 CG 1
   ATOM 3607 OD1 D ASN A 132 ? 4.82225 10.07494 8.71976 0.294 14.94951 O ? A ? 132 OD1 1
   ATOM 3608 ND2 D ASN A 132 ? 6.05978 10.05167 6.87073 0.294 13.90322 N ? A ? 132 ND2 1
   ATOM 3609 H D ASN A 132 ? 9.23298 10.27532 10.30375 0.294 11.68429 H ? A ? 132 H 1
   ATOM 3610 HA D ASN A 132 ? 7.36427 8.56239 9.68107 0.294 12.08274 H ? A ? 132 HA 1
   ATOM 3611 HB2 D ASN A 132 ? 6.92312 10.85478 9.80090 0.294 12.67540 H ? A ? 132 HB2 1
   ATOM 3612 HB3 D ASN A 132 ? 7.75072 11.06565 8.46073 0.294 12.67540 H ? A ? 132 HB3 1
   ATOM 3613 HD21 D ASN A 132 ? 5.36883 9.90768 6.37935 0.294 16.85126 H ? A ? 132 HD21 1
   ATOM 3614 HD22 D ASN A 132 ? 6.84033 10.09674 6.51254 0.294 16.85126 H ? A ? 132 HD22 1
   ATOM 3615 N . LYS A 133 ? 9.61866 8.94385 7.44881 1.000 10.73911 N ? A ? 133 N 1
   ATOM 3616 CA . LYS A 133 ? 10.13119 8.23167 6.29253 1.000 8.56948 C ? A ? 133 CA 1
   ATOM 3617 C . LYS A 133 ? 10.32542 6.75505 6.63311 1.000 8.60511 C ? A ? 133 C 1
   ATOM 3618 O . LYS A 133 ? 10.09080 5.87726 5.79098 1.000 10.65331 O ? A ? 133 O 1
   ATOM 3619 HA . LYS A 133 ? 9.48608 8.29786 5.57118 1.000 10.45076 H ? A ? 133 HA 1
   ATOM 3620 CB A LYS A 133 ? 11.42750 8.88829 5.80917 0.291 11.71978 C ? A ? 133 CB 1
   ATOM 3621 CG A LYS A 133 ? 11.65588 8.87089 4.33100 0.291 11.02644 C ? A ? 133 CG 1
   ATOM 3622 CD A LYS A 133 ? 12.97521 9.59855 3.98697 0.291 11.63500 C ? A ? 133 CD 1
   ATOM 3623 CE A LYS A 133 ? 13.21692 9.65790 2.49207 0.291 19.23495 C ? A ? 133 CE 1
   ATOM 3624 NZ A LYS A 133 ? 14.55723 10.26133 2.22529 0.291 13.15972 N ? A ? 133 NZ 1
   ATOM 3625 H A LYS A 133 ? 10.07551 9.63880 7.66777 0.187 13.05432 H ? A ? 133 H 1
   ATOM 3626 HB2 A LYS A 133 ? 11.41930 9.81746 6.08751 0.291 14.23113 H ? A ? 133 HB2 1
   ATOM 3627 HB3 A LYS A 133 ? 12.17406 8.42532 6.22052 0.291 14.23113 H ? A ? 133 HB3 1
   ATOM 3628 HG2 A LYS A 133 ? 11.71723 7.95380 4.02103 0.291 13.39912 H ? A ? 133 HG2 1
   ATOM 3629 HG3 A LYS A 133 ? 10.92513 9.32449 3.88251 0.291 13.39912 H ? A ? 133 HG3 1
   ATOM 3630 HD2 A LYS A 133 ? 12.93604 10.50736 4.32374 0.291 14.12938 H ? A ? 133 HD2 1
   ATOM 3631 HD3 A LYS A 133 ? 13.71698 9.12518 4.39514 0.291 14.12938 H ? A ? 133 HD3 1
   ATOM 3632 HE2 A LYS A 133 ? 13.19726 8.76216 2.12038 0.291 23.24933 H ? A ? 133 HE2 1
   ATOM 3633 HE3 A LYS A 133 ? 12.53702 10.20682 2.07098 0.291 23.24933 H ? A ? 133 HE3 1
   ATOM 3634 HZ1 A LYS A 133 ? 14.67245 10.37192 1.34974 0.291 15.95905 H ? A ? 133 HZ1 1
   ATOM 3635 HZ2 A LYS A 133 ? 14.62010 11.05295 2.62715 0.291 15.95905 H ? A ? 133 HZ2 1
   ATOM 3636 HZ3 A LYS A 133 ? 15.19846 9.72799 2.53591 0.291 15.95905 H ? A ? 133 HZ3 1
   ATOM 3637 CB B LYS A 133 ? 11.42285 8.86421 5.75046 0.258 11.70859 C ? A ? 133 CB 1
   ATOM 3638 CG B LYS A 133 ? 11.21801 9.82354 4.58581 0.258 13.05377 C ? A ? 133 CG 1
   ATOM 3639 CD B LYS A 133 ? 12.49154 10.06326 3.77464 0.258 15.39008 C ? A ? 133 CD 1
   ATOM 3640 CE B LYS A 133 ? 12.90060 8.83634 2.96437 0.258 11.38968 C ? A ? 133 CE 1
   ATOM 3641 NZ B LYS A 133 ? 11.95799 8.50600 1.86532 0.258 14.52322 N ? A ? 133 NZ 1
   ATOM 3642 H B LYS A 133 ? 10.12893 9.57163 7.74058 0.395 13.05432 H ? A ? 133 H 1
   ATOM 3643 HB2 B LYS A 133 ? 11.84774 9.36071 6.46729 0.258 14.21769 H ? A ? 133 HB2 1
   ATOM 3644 HB3 B LYS A 133 ? 12.00952 8.15456 5.44531 0.258 14.21769 H ? A ? 133 HB3 1
   ATOM 3645 HG2 B LYS A 133 ? 10.54884 9.45512 3.98801 0.258 15.83191 H ? A ? 133 HG2 1
   ATOM 3646 HG3 B LYS A 133 ? 10.91920 10.67928 4.93123 0.258 15.83191 H ? A ? 133 HG3 1
   ATOM 3647 HD2 B LYS A 133 ? 12.34251 10.79645 3.15728 0.258 18.63548 H ? A ? 133 HD2 1
   ATOM 3648 HD3 B LYS A 133 ? 13.21793 10.28122 4.37941 0.258 18.63548 H ? A ? 133 HD3 1
   ATOM 3649 HE2 B LYS A 133 ? 13.77113 8.99891 2.56858 0.258 13.83500 H ? A ? 133 HE2 1
   ATOM 3650 HE3 B LYS A 133 ? 12.94370 8.06999 3.55745 0.258 13.83500 H ? A ? 133 HE3 1
   ATOM 3651 HZ1 B LYS A 133 ? 12.22836 7.77063 1.44314 0.258 17.59525 H ? A ? 133 HZ1 1
   ATOM 3652 HZ2 B LYS A 133 ? 11.14303 8.36677 2.19481 0.258 17.59525 H ? A ? 133 HZ2 1
   ATOM 3653 HZ3 B LYS A 133 ? 11.92296 9.17746 1.28222 0.258 17.59525 H ? A ? 133 HZ3 1
   ATOM 3654 CB D LYS A 133 ? 11.40665 8.87595 5.73287 0.451 11.68657 C ? A ? 133 CB 1
   ATOM 3655 CG D LYS A 133 ? 11.18470 10.21094 5.05937 0.451 14.90942 C ? A ? 133 CG 1
   ATOM 3656 CD D LYS A 133 ? 12.48106 10.74103 4.46981 0.451 18.25525 C ? A ? 133 CD 1
   ATOM 3657 CE D LYS A 133 ? 12.29854 11.72059 3.31156 0.451 17.18383 C ? A ? 133 CE 1
   ATOM 3658 NZ D LYS A 133 ? 13.54881 11.87977 2.49052 0.451 25.05632 N ? A ? 133 NZ 1
   ATOM 3659 H D LYS A 133 ? 10.09593 9.59804 7.73839 0.294 13.05432 H ? A ? 133 H 1
   ATOM 3660 HB2 D LYS A 133 ? 12.02952 9.01522 6.46331 0.451 14.19128 H ? A ? 133 HB2 1
   ATOM 3661 HB3 D LYS A 133 ? 11.79413 8.27630 5.07622 0.451 14.19128 H ? A ? 133 HB3 1
   ATOM 3662 HG2 D LYS A 133 ? 10.53975 10.10855 4.34212 0.451 18.05869 H ? A ? 133 HG2 1
   ATOM 3663 HG3 D LYS A 133 ? 10.85809 10.85169 5.71026 0.451 18.05869 H ? A ? 133 HG3 1
   ATOM 3664 HD2 D LYS A 133 ? 12.97247 11.20235 5.16738 0.451 22.07369 H ? A ? 133 HD2 1
   ATOM 3665 HD3 D LYS A 133 ? 12.99990 9.99127 4.13881 0.451 22.07369 H ? A ? 133 HD3 1
   ATOM 3666 HE2 D LYS A 133 ? 11.59504 11.39506 2.72845 0.451 20.78799 H ? A ? 133 HE2 1
   ATOM 3667 HE3 D LYS A 133 ? 12.05892 12.59087 3.66668 0.451 20.78799 H ? A ? 133 HE3 1
   ATOM 3668 HZ1 D LYS A 133 ? 13.35615 12.27303 1.71571 0.451 30.23498 H ? A ? 133 HZ1 1
   ATOM 3669 HZ2 D LYS A 133 ? 14.13954 12.38025 2.92944 0.451 30.23498 H ? A ? 133 HZ2 1
   ATOM 3670 HZ3 D LYS A 133 ? 13.90976 11.08266 2.32797 0.451 30.23498 H ? A ? 133 HZ3 1
   ATOM 3671 H C LYS A 133 ? 10.19132 9.45969 7.83035 0.125 13.05432 H ? A ? 133 H 1
   ATOM 3672 N . ALA A 134 ? 10.94335 6.47302 7.78719 1.000 8.51111 N ? A ? 134 N 1
   ATOM 3673 CA . ALA A 134 ? 11.20947 5.08454 8.19075 1.000 8.22427 C ? A ? 134 CA 1
   ATOM 3674 C . ALA A 134 ? 9.92644 4.25917 8.23861 1.000 8.34098 C ? A ? 134 C 1
   ATOM 3675 O . ALA A 134 ? 9.90794 3.05347 7.85955 1.000 8.29554 O ? A ? 134 O 1
   ATOM 3676 CB . ALA A 134 ? 11.99409 5.02480 9.53144 1.000 8.97690 C ? A ? 134 CB 1
   ATOM 3677 H . ALA A 134 ? 11.21724 7.06153 8.35132 1.000 10.38072 H ? A ? 134 H 1
   ATOM 3678 HA . ALA A 134 ? 11.78603 4.67964 7.52402 1.000 10.03651 H ? A ? 134 HA 1
   ATOM 3679 HB1 . ALA A 134 ? 12.11495 4.09651 9.78552 1.000 10.93967 H ? A ? 134 HB1 1
   ATOM 3680 HB2 . ALA A 134 ? 12.85763 5.44995 9.41118 1.000 10.93967 H ? A ? 134 HB2 1
   ATOM 3681 HB3 . ALA A 134 ? 11.48788 5.49155 10.21466 1.000 10.93967 H ? A ? 134 HB3 1
   ATOM 3682 N . LEU A 135 ? 8.94719 4.83549 8.90503 1.000 8.05109 N ? A ? 135 N 1
   ATOM 3683 CA . LEU A 135 ? 7.69125 4.13805 9.03009 1.000 8.22630 C ? A ? 135 CA 1
   ATOM 3684 C . LEU A 135 ? 6.96687 4.00994 7.68985 1.000 10.39772 C ? A ? 135 C 1
   ATOM 3685 O . LEU A 135 ? 6.27551 3.02169 7.44585 1.000 9.27278 O ? A ? 135 O 1
   ATOM 3686 H . LEU A 135 ? 8.98420 5.60716 9.28286 1.000 9.82870 H ? A ? 135 H 1
   ATOM 3687 HA . LEU A 135 ? 7.86557 3.23497 9.33823 1.000 10.03895 H ? A ? 135 HA 1
   ATOM 3688 CB A LEU A 135 ? 6.83947 4.74206 10.13927 0.395 9.60248 C ? A ? 135 CB 1
   ATOM 3689 CG A LEU A 135 ? 7.55259 4.73629 11.49113 0.395 9.77018 C ? A ? 135 CG 1
   ATOM 3690 CD1 A LEU A 135 ? 6.67157 5.15765 12.60182 0.395 7.04239 C ? A ? 135 CD1 1
   ATOM 3691 CD2 A LEU A 135 ? 8.15035 3.37257 11.84574 0.395 8.57589 C ? A ? 135 CD2 1
   ATOM 3692 HB2 A LEU A 135 ? 6.62974 5.66143 9.91196 0.395 11.69036 H ? A ? 135 HB2 1
   ATOM 3693 HB3 A LEU A 135 ? 6.02208 4.22710 10.22638 0.395 11.69036 H ? A ? 135 HB3 1
   ATOM 3694 HG A LEU A 135 ? 8.27359 5.37818 11.39608 0.395 11.89161 H ? A ? 135 HG 1
   ATOM 3695 HD11 A LEU A 135 ? 7.13397 5.01635 13.44272 0.395 8.61825 H ? A ? 135 HD11 1
   ATOM 3696 HD12 A LEU A 135 ? 6.45756 6.09780 12.49591 0.395 8.61825 H ? A ? 135 HD12 1
   ATOM 3697 HD13 A LEU A 135 ? 5.85881 4.62872 12.57830 0.395 8.61825 H ? A ? 135 HD13 1
   ATOM 3698 HD21 A LEU A 135 ? 8.37218 3.36088 12.78996 0.395 10.45846 H ? A ? 135 HD21 1
   ATOM 3699 HD22 A LEU A 135 ? 7.49822 2.68153 11.65058 0.395 10.45846 H ? A ? 135 HD22 1
   ATOM 3700 HD23 A LEU A 135 ? 8.95064 3.23120 11.31616 0.395 10.45846 H ? A ? 135 HD23 1
   ATOM 3701 CB B LEU A 135 ? 6.80817 4.79546 10.08167 0.204 9.62955 C ? A ? 135 CB 1
   ATOM 3702 CG B LEU A 135 ? 7.11484 4.41009 11.52731 0.204 9.13335 C ? A ? 135 CG 1
   ATOM 3703 CD1 B LEU A 135 ? 6.24963 5.20734 12.47613 0.204 7.84431 C ? A ? 135 CD1 1
   ATOM 3704 CD2 B LEU A 135 ? 6.93039 2.91100 11.73901 0.204 8.45893 C ? A ? 135 CD2 1
   ATOM 3705 HB2 B LEU A 135 ? 6.91262 5.75712 10.00958 0.204 11.72285 H ? A ? 135 HB2 1
   ATOM 3706 HB3 B LEU A 135 ? 5.88724 4.54758 9.90467 0.204 11.72285 H ? A ? 135 HB3 1
   ATOM 3707 HG B LEU A 135 ? 8.04187 4.61751 11.72349 0.204 11.12740 H ? A ? 135 HG 1
   ATOM 3708 HD11 B LEU A 135 ? 6.50874 5.00197 13.38804 0.204 9.58056 H ? A ? 135 HD11 1
   ATOM 3709 HD12 B LEU A 135 ? 6.37712 6.15284 12.30099 0.204 9.58056 H ? A ? 135 HD12 1
   ATOM 3710 HD13 B LEU A 135 ? 5.32068 4.96694 12.33410 0.204 9.58056 H ? A ? 135 HD13 1
   ATOM 3711 HD21 B LEU A 135 ? 6.69513 2.74957 12.66610 0.204 10.31810 H ? A ? 135 HD21 1
   ATOM 3712 HD22 B LEU A 135 ? 6.22096 2.59493 11.15787 0.204 10.31810 H ? A ? 135 HD22 1
   ATOM 3713 HD23 B LEU A 135 ? 7.76048 2.45728 11.52456 0.204 10.31810 H ? A ? 135 HD23 1
   ATOM 3714 CB D LEU A 135 ? 6.80562 4.80001 10.08373 0.401 9.62448 C ? A ? 135 CB 1
   ATOM 3715 CG D LEU A 135 ? 7.37867 4.97747 11.48742 0.401 9.70108 C ? A ? 135 CG 1
   ATOM 3716 CD1 D LEU A 135 ? 6.65722 6.02823 12.30504 0.401 11.09135 C ? A ? 135 CD1 1
   ATOM 3717 CD2 D LEU A 135 ? 7.37001 3.64907 12.27460 0.401 10.96921 C ? A ? 135 CD2 1
   ATOM 3718 HB2 D LEU A 135 ? 6.57587 5.68576 9.76192 0.402 11.71677 H ? A ? 135 HB2 1
   ATOM 3719 HB3 D LEU A 135 ? 6.00372 4.26203 10.17549 0.402 11.71677 H ? A ? 135 HB3 1
   ATOM 3720 HG D LEU A 135 ? 8.29187 5.27841 11.35932 0.402 11.80868 H ? A ? 135 HG 1
   ATOM 3721 HD11 D LEU A 135 ? 7.05379 6.06749 13.18940 0.402 13.47701 H ? A ? 135 HD11 1
   ATOM 3722 HD12 D LEU A 135 ? 6.74633 6.88762 11.86412 0.402 13.47701 H ? A ? 135 HD12 1
   ATOM 3723 HD13 D LEU A 135 ? 5.72017 5.78698 12.37314 0.402 13.47701 H ? A ? 135 HD13 1
   ATOM 3724 HD21 D LEU A 135 ? 7.73108 3.80505 13.16127 0.402 13.33045 H ? A ? 135 HD21 1
   ATOM 3725 HD22 D LEU A 135 ? 6.45735 3.32728 12.34100 0.402 13.33045 H ? A ? 135 HD22 1
   ATOM 3726 HD23 D LEU A 135 ? 7.91627 2.99985 11.80449 0.402 13.33045 H ? A ? 135 HD23 1
   ATOM 3727 N A GLU A 136 ? 6.99713 5.06397 6.87550 0.320 9.13346 N ? A ? 136 N 1
   ATOM 3728 CA A GLU A 136 ? 6.37481 4.99479 5.56575 0.320 10.44622 C ? A ? 136 CA 1
   ATOM 3729 C A GLU A 136 ? 6.97690 3.86797 4.75760 0.320 8.80700 C ? A ? 136 C 1
   ATOM 3730 O A GLU A 136 ? 6.24469 3.08359 4.12720 0.320 6.06721 O ? A ? 136 O 1
   ATOM 3731 CB A GLU A 136 ? 6.53503 6.32239 4.84616 0.320 10.66583 C ? A ? 136 CB 1
   ATOM 3732 CG A GLU A 136 ? 5.46475 7.33365 5.22135 0.320 11.94118 C ? A ? 136 CG 1
   ATOM 3733 CD A GLU A 136 ? 5.38531 8.50029 4.26025 0.320 17.99688 C ? A ? 136 CD 1
   ATOM 3734 OE1 A GLU A 136 ? 6.40951 8.82755 3.60484 0.320 23.69627 O ? A ? 136 OE1 1
   ATOM 3735 OE2 A GLU A 136 ? 4.27643 9.07541 4.15188 0.320 22.46378 O ? A ? 136 OE2 1
   ATOM 3736 H A GLU A 136 ? 7.36733 5.81831 7.05860 0.320 11.12754 H ? A ? 136 H 1
   ATOM 3737 HA A GLU A 136 ? 5.42503 4.82613 5.66757 0.320 12.70285 H ? A ? 136 HA 1
   ATOM 3738 HB2 A GLU A 136 ? 7.39829 6.70166 5.07384 0.320 12.96638 H ? A ? 136 HB2 1
   ATOM 3739 HB3 A GLU A 136 ? 6.48127 6.17047 3.88964 0.320 12.96638 H ? A ? 136 HB3 1
   ATOM 3740 HG2 A GLU A 136 ? 4.60153 6.89123 5.22541 0.320 14.49681 H ? A ? 136 HG2 1
   ATOM 3741 HG3 A GLU A 136 ? 5.66080 7.68661 6.10333 0.320 14.49681 H ? A ? 136 HG3 1
   ATOM 3742 N B GLU A 136 ? 7.11022 5.00260 6.81860 0.343 9.18006 N ? A ? 136 N 1
   ATOM 3743 CA B GLU A 136 ? 6.59103 4.89202 5.46851 0.343 10.15893 C ? A ? 136 CA 1
   ATOM 3744 C B GLU A 136 ? 7.27146 3.78255 4.70249 0.343 9.75240 C ? A ? 136 C 1
   ATOM 3745 O B GLU A 136 ? 6.68791 3.22564 3.77413 0.343 7.18522 O ? A ? 136 O 1
   ATOM 3746 CB B GLU A 136 ? 6.80465 6.22967 4.76717 0.343 10.46831 C ? A ? 136 CB 1
   ATOM 3747 CG B GLU A 136 ? 5.91246 7.33603 5.29692 0.343 12.67348 C ? A ? 136 CG 1
   ATOM 3748 CD B GLU A 136 ? 6.42152 8.72471 5.01570 0.343 17.80208 C ? A ? 136 CD 1
   ATOM 3749 OE1 B GLU A 136 ? 7.39156 8.88800 4.25852 0.343 21.44773 O ? A ? 136 OE1 1
   ATOM 3750 OE2 B GLU A 136 ? 5.80571 9.67753 5.58591 0.343 17.58864 O ? A ? 136 OE2 1
   ATOM 3751 H B GLU A 136 ? 7.50391 5.74861 6.98617 0.343 11.18346 H ? A ? 136 H 1
   ATOM 3752 HA B GLU A 136 ? 5.64282 4.68887 5.49138 0.343 12.35811 H ? A ? 136 HA 1
   ATOM 3753 HB2 B GLU A 136 ? 7.72636 6.50504 4.89174 0.343 12.72937 H ? A ? 136 HB2 1
   ATOM 3754 HB3 B GLU A 136 ? 6.61556 6.12152 3.82194 0.343 12.72937 H ? A ? 136 HB3 1
   ATOM 3755 HG2 B GLU A 136 ? 5.03807 7.25428 4.88503 0.343 15.37557 H ? A ? 136 HG2 1
   ATOM 3756 HG3 B GLU A 136 ? 5.83622 7.23997 6.25913 0.343 15.37557 H ? A ? 136 HG3 1
   ATOM 3757 N C GLU A 136 ? 7.22599 4.89944 6.75147 0.337 9.24501 N ? A ? 136 N 1
   ATOM 3758 CA C GLU A 136 ? 6.76497 4.65963 5.39209 0.337 9.23499 C ? A ? 136 CA 1
   ATOM 3759 C C GLU A 136 ? 7.45687 3.45195 4.77690 0.337 9.63164 C ? A ? 136 C 1
   ATOM 3760 O C GLU A 136 ? 6.81450 2.59956 4.14606 0.337 6.46102 O ? A ? 136 O 1
   ATOM 3761 CB C GLU A 136 ? 6.98258 5.92026 4.57093 0.337 10.49844 C ? A ? 136 CB 1
   ATOM 3762 CG C GLU A 136 ? 5.91490 6.97511 4.79628 0.337 13.36269 C ? A ? 136 CG 1
   ATOM 3763 CD C GLU A 136 ? 5.58811 7.75522 3.52025 0.337 20.16152 C ? A ? 136 CD 1
   ATOM 3764 OE1 C GLU A 136 ? 6.53166 8.17508 2.82661 0.337 25.38147 O ? A ? 136 OE1 1
   ATOM 3765 OE2 C GLU A 136 ? 4.38233 7.95043 3.25507 0.337 20.41571 O ? A ? 136 OE2 1
   ATOM 3766 H C GLU A 136 ? 7.65667 5.63460 6.86832 0.337 11.26140 H ? A ? 136 H 1
   ATOM 3767 HA C GLU A 136 ? 5.81529 4.46213 5.39486 0.337 11.24938 H ? A ? 136 HA 1
   ATOM 3768 HB2 C GLU A 136 ? 7.83911 6.30699 4.81111 0.337 12.76552 H ? A ? 136 HB2 1
   ATOM 3769 HB3 C GLU A 136 ? 6.97648 5.68627 3.62960 0.337 12.76552 H ? A ? 136 HB3 1
   ATOM 3770 HG2 C GLU A 136 ? 5.10189 6.54372 5.10256 0.337 16.20262 H ? A ? 136 HG2 1
   ATOM 3771 HG3 C GLU A 136 ? 6.22747 7.60585 5.46364 0.337 16.20262 H ? A ? 136 HG3 1
   ATOM 3772 N A LEU A 137 ? 8.32050 3.81003 4.71498 0.320 8.61385 N ? A ? 137 N 1
   ATOM 3773 CA A LEU A 137 ? 8.97029 2.69045 4.06218 0.320 8.38108 C ? A ? 137 CA 1
   ATOM 3774 C A LEU A 137 ? 8.50459 1.39937 4.67312 0.320 9.08132 C ? A ? 137 C 1
   ATOM 3775 O A LEU A 137 ? 8.26213 0.41573 3.96720 0.320 10.92685 O ? A ? 137 O 1
   ATOM 3776 CB A LEU A 137 ? 10.48345 2.82106 4.19043 0.320 10.12334 C ? A ? 137 CB 1
   ATOM 3777 CG A LEU A 137 ? 11.29215 1.56732 3.81080 0.320 10.50889 C ? A ? 137 CG 1
   ATOM 3778 CD1 A LEU A 137 ? 11.25232 1.30712 2.30627 0.320 10.15860 C ? A ? 137 CD1 1
   ATOM 3779 CD2 A LEU A 137 ? 12.74658 1.71025 4.28837 0.320 12.18588 C ? A ? 137 CD2 1
   ATOM 3780 H A LEU A 137 ? 8.85346 4.39565 5.05056 0.320 10.50400 H ? A ? 137 H 1
   ATOM 3781 HA A LEU A 137 ? 8.74999 2.69103 3.11752 0.320 10.22468 H ? A ? 137 HA 1
   ATOM 3782 HB2 A LEU A 137 ? 10.77691 3.54109 3.61049 0.320 12.31540 H ? A ? 137 HB2 1
   ATOM 3783 HB3 A LEU A 137 ? 10.69344 3.03210 5.11361 0.320 12.31540 H ? A ? 137 HB3 1
   ATOM 3784 HG A LEU A 137 ? 10.89146 0.80008 4.24862 0.320 12.77806 H ? A ? 137 HG 1
   ATOM 3785 HD11 A LEU A 137 ? 11.88737 0.60651 2.09002 0.320 12.35771 H ? A ? 137 HD11 1
   ATOM 3786 HD12 A LEU A 137 ? 10.35668 1.03011 2.05729 0.320 12.35771 H ? A ? 137 HD12 1
   ATOM 3787 HD13 A LEU A 137 ? 11.48821 2.12335 1.83826 0.320 12.35771 H ? A ? 137 HD13 1
   ATOM 3788 HD21 A LEU A 137 ? 13.24626 0.92381 4.01867 0.320 14.79044 H ? A ? 137 HD21 1
   ATOM 3789 HD22 A LEU A 137 ? 13.13469 2.50287 3.88586 0.320 14.79044 H ? A ? 137 HD22 1
   ATOM 3790 HD23 A LEU A 137 ? 12.75501 1.79213 5.25487 0.320 14.79044 H ? A ? 137 HD23 1
   ATOM 3791 N B LEU A 137 ? 8.53950 3.51832 4.99896 0.343 7.47028 N ? A ? 137 N 1
   ATOM 3792 CA B LEU A 137 ? 9.26490 2.49932 4.24369 0.343 7.23949 C ? A ? 137 CA 1
   ATOM 3793 C B LEU A 137 ? 8.78368 1.10875 4.62264 0.343 8.33902 C ? A ? 137 C 1
   ATOM 3794 O B LEU A 137 ? 8.67001 0.23692 3.75950 0.343 11.27908 O ? A ? 137 O 1
   ATOM 3795 CB B LEU A 137 ? 10.77144 2.65803 4.47063 0.343 9.74835 C ? A ? 137 CB 1
   ATOM 3796 CG B LEU A 137 ? 11.73263 1.88339 3.57931 0.343 12.42046 C ? A ? 137 CG 1
   ATOM 3797 CD1 B LEU A 137 ? 11.65230 2.29226 2.11828 0.343 11.12672 C ? A ? 137 CD1 1
   ATOM 3798 CD2 B LEU A 137 ? 13.16764 2.05452 4.08696 0.343 11.66315 C ? A ? 137 CD2 1
   ATOM 3799 H B LEU A 137 ? 8.99466 3.90453 5.61804 0.343 9.13172 H ? A ? 137 H 1
   ATOM 3800 HA B LEU A 137 ? 9.10389 2.61777 3.29451 0.343 8.85478 H ? A ? 137 HA 1
   ATOM 3801 HB2 B LEU A 137 ? 10.98607 3.59701 4.35601 0.343 11.86540 H ? A ? 137 HB2 1
   ATOM 3802 HB3 B LEU A 137 ? 10.95938 2.38357 5.38181 0.343 11.86540 H ? A ? 137 HB3 1
   ATOM 3803 HG B LEU A 137 ? 11.47545 0.94899 3.61992 0.343 15.07194 H ? A ? 137 HG 1
   ATOM 3804 HD11 B LEU A 137 ? 12.37576 1.86760 1.63128 0.343 13.51945 H ? A ? 137 HD11 1
   ATOM 3805 HD12 B LEU A 137 ? 10.79836 2.00725 1.75708 0.343 13.51945 H ? A ? 137 HD12 1
   ATOM 3806 HD13 B LEU A 137 ? 11.73268 3.25687 2.05542 0.343 13.51945 H ? A ? 137 HD13 1
   ATOM 3807 HD21 B LEU A 137 ? 13.76710 1.54950 3.51556 0.343 14.16317 H ? A ? 137 HD21 1
   ATOM 3808 HD22 B LEU A 137 ? 13.40136 2.99561 4.06191 0.343 14.16317 H ? A ? 137 HD22 1
   ATOM 3809 HD23 B LEU A 137 ? 13.22203 1.72431 4.99740 0.343 14.16317 H ? A ? 137 HD23 1
   ATOM 3810 N C LEU A 137 ? 8.78165 3.40968 4.86926 0.337 7.81253 N ? A ? 137 N 1
   ATOM 3811 CA C LEU A 137 ? 9.51512 2.28424 4.29229 0.337 6.56017 C ? A ? 137 CA 1
   ATOM 3812 C C LEU A 137 ? 8.96326 0.96617 4.81704 0.337 9.10665 C ? A ? 137 C 1
   ATOM 3813 O C LEU A 137 ? 8.68932 0.05017 4.05367 0.337 10.10304 O ? A ? 137 O 1
   ATOM 3814 CB C LEU A 137 ? 11.01201 2.42793 4.58160 0.337 9.69102 C ? A ? 137 CB 1
   ATOM 3815 CG C LEU A 137 ? 11.93170 1.38112 3.99017 0.337 12.02750 C ? A ? 137 CG 1
   ATOM 3816 CD1 C LEU A 137 ? 11.92550 1.41219 2.46708 0.337 11.00687 C ? A ? 137 CD1 1
   ATOM 3817 CD2 C LEU A 137 ? 13.34889 1.63332 4.50316 0.337 13.30337 C ? A ? 137 CD2 1
   ATOM 3818 H C LEU A 137 ? 9.27076 4.00488 5.25149 0.337 9.54242 H ? A ? 137 H 1
   ATOM 3819 HA C LEU A 137 ? 9.41170 2.28762 3.32782 0.337 8.03959 H ? A ? 137 HA 1
   ATOM 3820 HB2 C LEU A 137 ? 11.30153 3.28651 4.23531 0.337 11.79662 H ? A ? 137 HB2 1
   ATOM 3821 HB3 C LEU A 137 ? 11.13378 2.40002 5.54352 0.337 11.79662 H ? A ? 137 HB3 1
   ATOM 3822 HG C LEU A 137 ? 11.62359 0.50130 4.25830 0.337 14.60038 H ? A ? 137 HG 1
   ATOM 3823 HD11 C LEU A 137 ? 12.60712 0.80661 2.13608 0.337 13.37564 H ? A ? 137 HD11 1
   ATOM 3824 HD12 C LEU A 137 ? 11.05258 1.13330 2.14908 0.337 13.37564 H ? A ? 137 HD12 1
   ATOM 3825 HD13 C LEU A 137 ? 12.11294 2.31599 2.16889 0.337 13.37564 H ? A ? 137 HD13 1
   ATOM 3826 HD21 C LEU A 137 ? 13.95887 1.02440 4.05813 0.337 16.13143 H ? A ? 137 HD21 1
   ATOM 3827 HD22 C LEU A 137 ? 13.59663 2.55072 4.30845 0.337 16.13143 H ? A ? 137 HD22 1
   ATOM 3828 HD23 C LEU A 137 ? 13.36980 1.48121 5.46093 0.337 16.13143 H ? A ? 137 HD23 1
   ATOM 3829 N A PHE A 138 ? 8.38641 1.39209 5.99064 0.320 6.55117 N ? A ? 138 N 1
   ATOM 3830 CA A PHE A 138 ? 7.89222 0.21211 6.68511 0.320 8.93776 C ? A ? 138 CA 1
   ATOM 3831 C A PHE A 138 ? 6.58111 -0.25938 6.07450 0.320 8.70224 C ? A ? 138 C 1
   ATOM 3832 O A PHE A 138 ? 6.43504 -1.43875 5.71081 0.320 8.63811 O ? A ? 138 O 1
   ATOM 3833 CB A PHE A 138 ? 7.74988 0.56791 8.17003 0.320 8.62657 C ? A ? 138 CB 1
   ATOM 3834 CG A PHE A 138 ? 7.28337 -0.54749 9.05380 0.320 9.81972 C ? A ? 138 CG 1
   ATOM 3835 CD1 A PHE A 138 ? 8.03848 -1.67510 9.26308 0.320 15.82982 C ? A ? 138 CD1 1
   ATOM 3836 CD2 A PHE A 138 ? 6.08703 -0.41293 9.73488 0.320 14.31037 C ? A ? 138 CD2 1
   ATOM 3837 CE1 A PHE A 138 ? 7.60709 -2.69537 10.13896 0.320 15.76785 C ? A ? 138 CE1 1
   ATOM 3838 CE2 A PHE A 138 ? 5.64531 -1.41401 10.56968 0.320 11.65790 C ? A ? 138 CE2 1
   ATOM 3839 CZ A PHE A 138 ? 6.42322 -2.55915 10.77062 0.320 10.68604 C ? A ? 138 CZ 1
   ATOM 3840 H A PHE A 138 ? 8.58375 2.05233 6.50517 0.320 8.02880 H ? A ? 138 H 1
   ATOM 3841 HA A PHE A 138 ? 8.51458 -0.52792 6.60813 0.320 10.89270 H ? A ? 138 HA 1
   ATOM 3842 HB2 A PHE A 138 ? 8.61545 0.85580 8.49988 0.320 10.51928 H ? A ? 138 HB2 1
   ATOM 3843 HB3 A PHE A 138 ? 7.10703 1.28974 8.25131 0.320 10.51928 H ? A ? 138 HB3 1
   ATOM 3844 HD1 A PHE A 138 ? 8.85028 -1.76878 8.81911 0.320 19.16317 H ? A ? 138 HD1 1
   ATOM 3845 HD2 A PHE A 138 ? 5.57833 0.35826 9.62812 0.320 17.33983 H ? A ? 138 HD2 1
   ATOM 3846 HE1 A PHE A 138 ? 8.13183 -3.45046 10.27825 0.320 19.08881 H ? A ? 138 HE1 1
   ATOM 3847 HE2 A PHE A 138 ? 4.82631 -1.32882 11.00197 0.320 14.15687 H ? A ? 138 HE2 1
   ATOM 3848 HZ A PHE A 138 ? 6.12301 -3.22889 11.34177 0.320 12.99064 H ? A ? 138 HZ 1
   ATOM 3849 N B PHE A 138 ? 8.50809 0.89767 5.91957 0.343 8.64406 N ? A ? 138 N 1
   ATOM 3850 CA B PHE A 138 ? 7.97938 -0.38066 6.40852 0.343 8.13980 C ? A ? 138 CA 1
   ATOM 3851 C B PHE A 138 ? 6.55547 -0.62767 5.90744 0.343 8.97173 C ? A ? 138 C 1
   ATOM 3852 O B PHE A 138 ? 6.17507 -1.78363 5.60138 0.343 6.47653 O ? A ? 138 O 1
   ATOM 3853 CB B PHE A 138 ? 8.03472 -0.35724 7.95024 0.343 7.93047 C ? A ? 138 CB 1
   ATOM 3854 CG B PHE A 138 ? 7.20726 -1.39654 8.63316 0.343 9.81234 C ? A ? 138 CG 1
   ATOM 3855 CD1 B PHE A 138 ? 7.64423 -2.69841 8.69167 0.343 11.44209 C ? A ? 138 CD1 1
   ATOM 3856 CD2 B PHE A 138 ? 5.97706 -1.07189 9.18890 0.343 13.11374 C ? A ? 138 CD2 1
   ATOM 3857 CE1 B PHE A 138 ? 6.88256 -3.68077 9.37189 0.343 11.08673 C ? A ? 138 CE1 1
   ATOM 3858 CE2 B PHE A 138 ? 5.22914 -2.02667 9.83384 0.343 13.28087 C ? A ? 138 CE2 1
   ATOM 3859 CZ B PHE A 138 ? 5.68338 -3.32759 9.95678 0.343 12.74466 C ? A ? 138 CZ 1
   ATOM 3860 H B PHE A 138 ? 8.61954 1.48307 6.53963 0.343 10.54026 H ? A ? 138 H 1
   ATOM 3861 HA B PHE A 138 ? 8.52032 -1.11639 6.08141 0.343 9.93515 H ? A ? 138 HA 1
   ATOM 3862 HB2 B PHE A 138 ? 8.95491 -0.49256 8.22562 0.343 9.68395 H ? A ? 138 HB2 1
   ATOM 3863 HB3 B PHE A 138 ? 7.72124 0.50875 8.25469 0.343 9.68395 H ? A ? 138 HB3 1
   ATOM 3864 HD1 B PHE A 138 ? 8.44475 -2.93601 8.28227 0.343 13.89790 H ? A ? 138 HD1 1
   ATOM 3865 HD2 B PHE A 138 ? 5.65686 -0.20116 9.12400 0.343 15.90388 H ? A ? 138 HD2 1
   ATOM 3866 HE1 B PHE A 138 ? 7.18859 -4.55744 9.42386 0.343 13.47147 H ? A ? 138 HE1 1
   ATOM 3867 HE2 B PHE A 138 ? 4.40363 -1.79467 10.19385 0.343 16.10444 H ? A ? 138 HE2 1
   ATOM 3868 HZ B PHE A 138 ? 5.18650 -3.95680 10.42805 0.343 15.46098 H ? A ? 138 HZ 1
   ATOM 3869 N C PHE A 138 ? 8.87971 0.82817 6.13587 0.337 7.84016 N ? A ? 138 N 1
   ATOM 3870 CA C PHE A 138 ? 8.09455 -0.24314 6.75232 0.337 8.76896 C ? A ? 138 CA 1
   ATOM 3871 C C PHE A 138 ? 6.84440 -0.50889 5.93140 0.337 9.39665 C ? A ? 138 C 1
   ATOM 3872 O C PHE A 138 ? 6.75658 -1.54140 5.26581 0.337 8.24381 O ? A ? 138 O 1
   ATOM 3873 CB C PHE A 138 ? 7.74864 0.15001 8.20129 0.337 8.29336 C ? A ? 138 CB 1
   ATOM 3874 CG C PHE A 138 ? 6.86982 -0.81504 8.93109 0.337 10.52772 C ? A ? 138 CG 1
   ATOM 3875 CD1 C PHE A 138 ? 7.39364 -1.92160 9.51886 0.337 10.18229 C ? A ? 138 CD1 1
   ATOM 3876 CD2 C PHE A 138 ? 5.50140 -0.59782 9.05365 0.337 11.28500 C ? A ? 138 CD2 1
   ATOM 3877 CE1 C PHE A 138 ? 6.61540 -2.84419 10.24636 0.337 13.30030 C ? A ? 138 CE1 1
   ATOM 3878 CE2 C PHE A 138 ? 4.69885 -1.51148 9.75587 0.337 15.55278 C ? A ? 138 CE2 1
   ATOM 3879 CZ C PHE A 138 ? 5.28157 -2.64831 10.35271 0.337 12.72642 C ? A ? 138 CZ 1
   ATOM 3880 H C PHE A 138 ? 9.27014 1.34418 6.70236 0.337 9.57558 H ? A ? 138 H 1
   ATOM 3881 HA C PHE A 138 ? 8.60257 -1.06893 6.78203 0.337 10.69015 H ? A ? 138 HA 1
   ATOM 3882 HB2 C PHE A 138 ? 8.57504 0.22617 8.70345 0.337 10.11942 H ? A ? 138 HB2 1
   ATOM 3883 HB3 C PHE A 138 ? 7.29008 1.00462 8.18548 0.337 10.11942 H ? A ? 138 HB3 1
   ATOM 3884 HD1 C PHE A 138 ? 8.30687 -2.07754 9.43763 0.337 12.38613 H ? A ? 138 HD1 1
   ATOM 3885 HD2 C PHE A 138 ? 5.11616 0.15605 8.66873 0.337 13.70939 H ? A ? 138 HD2 1
   ATOM 3886 HE1 C PHE A 138 ? 7.01531 -3.58072 10.64947 0.337 16.12774 H ? A ? 138 HE1 1
   ATOM 3887 HE2 C PHE A 138 ? 3.78296 -1.36675 9.82727 0.337 18.83072 H ? A ? 138 HE2 1
   ATOM 3888 HZ C PHE A 138 ? 4.75331 -3.25802 10.81541 0.337 15.43910 H ? A ? 138 HZ 1
   ATOM 3889 N A ARG A 139 ? 5.64555 0.67646 5.87470 0.320 9.33290 N ? A ? 139 N 1
   ATOM 3890 CA A ARG A 139 ? 4.36010 0.30910 5.29127 0.320 9.74403 C ? A ? 139 CA 1
   ATOM 3891 C A ARG A 139 ? 4.50869 -0.10078 3.82892 0.320 10.27534 C ? A ? 139 C 1
   ATOM 3892 O A ARG A 139 ? 3.77287 -0.97768 3.34607 0.320 9.86510 O ? A ? 139 O 1
   ATOM 3893 CB A ARG A 139 ? 3.38965 1.48276 5.38404 0.320 10.17136 C ? A ? 139 CB 1
   ATOM 3894 CG A ARG A 139 ? 2.57119 1.52299 6.59026 0.320 11.27858 C ? A ? 139 CG 1
   ATOM 3895 CD A ARG A 139 ? 1.42195 2.46388 6.41840 0.320 7.06754 C ? A ? 139 CD 1
   ATOM 3896 NE A ARG A 139 ? 1.79457 3.75764 5.87654 0.320 7.76764 N ? A ? 139 NE 1
   ATOM 3897 CZ A ARG A 139 ? 2.48331 4.66610 6.56350 0.320 6.69058 C ? A ? 139 CZ 1
   ATOM 3898 NH1 A ARG A 139 ? 2.96667 4.39820 7.77912 0.320 6.02056 N ? A ? 139 NH1 1
   ATOM 3899 NH2 A ARG A 139 ? 2.66155 5.88305 6.03351 0.320 11.88405 N ? A ? 139 NH2 1
   ATOM 3900 H A ARG A 139 ? 5.73153 1.51072 6.06503 0.320 11.36687 H ? A ? 139 H 1
   ATOM 3901 HA A ARG A 139 ? 4.00285 -0.43993 5.79348 0.320 11.86022 H ? A ? 139 HA 1
   ATOM 3902 HB2 A ARG A 139 ? 3.90200 2.30588 5.35458 0.320 12.37302 H ? A ? 139 HB2 1
   ATOM 3903 HB3 A ARG A 139 ? 2.78581 1.44053 4.62608 0.320 12.37302 H ? A ? 139 HB3 1
   ATOM 3904 HG2 A ARG A 139 ? 2.21985 0.63761 6.77345 0.320 13.70168 H ? A ? 139 HG2 1
   ATOM 3905 HG3 A ARG A 139 ? 3.10960 1.82741 7.33748 0.320 13.70168 H ? A ? 139 HG3 1
   ATOM 3906 HD2 A ARG A 139 ? 0.78007 2.06398 5.81098 0.320 8.64844 H ? A ? 139 HD2 1
   ATOM 3907 HD3 A ARG A 139 ? 1.01052 2.61448 7.28382 0.320 8.64844 H ? A ? 139 HD3 1
   ATOM 3908 HE A ARG A 139 ? 1.55861 3.94672 5.07145 0.320 9.48856 H ? A ? 139 HE 1
   ATOM 3909 HH11 A ARG A 139 ? 2.83528 3.62568 8.13347 0.320 7.39206 H ? A ? 139 HH11 1
   ATOM 3910 HH12 A ARG A 139 ? 3.40936 4.99817 8.20767 0.320 7.39206 H ? A ? 139 HH12 1
   ATOM 3911 HH21 A ARG A 139 ? 2.33308 6.06771 5.26046 0.320 14.42825 H ? A ? 139 HH21 1
   ATOM 3912 HH22 A ARG A 139 ? 3.10447 6.47985 6.46624 0.320 14.42825 H ? A ? 139 HH22 1
   ATOM 3913 N B ARG A 139 ? 5.75773 0.44852 5.82284 0.343 8.98934 N ? A ? 139 N 1
   ATOM 3914 CA B ARG A 139 ? 4.40015 0.33368 5.29079 0.343 9.75109 C ? A ? 139 CA 1
   ATOM 3915 C B ARG A 139 ? 4.43317 -0.00329 3.80427 0.343 10.39088 C ? A ? 139 C 1
   ATOM 3916 O B ARG A 139 ? 3.55232 -0.71120 3.28554 0.343 9.90043 O ? A ? 139 O 1
   ATOM 3917 CB B ARG A 139 ? 3.64436 1.65579 5.45978 0.343 10.11208 C ? A ? 139 CB 1
   ATOM 3918 CG B ARG A 139 ? 3.43671 2.09070 6.81304 0.343 7.74998 C ? A ? 139 CG 1
   ATOM 3919 CD B ARG A 139 ? 2.06261 2.76505 7.00146 0.343 4.52516 C ? A ? 139 CD 1
   ATOM 3920 NE B ARG A 139 ? 2.07359 4.04531 6.29515 0.343 8.44560 N ? A ? 139 NE 1
   ATOM 3921 CZ B ARG A 139 ? 2.71086 5.13780 6.70475 0.343 8.22486 C ? A ? 139 CZ 1
   ATOM 3922 NH1 B ARG A 139 ? 3.44309 5.13908 7.82743 0.343 4.56030 N ? A ? 139 NH1 1
   ATOM 3923 NH2 B ARG A 139 ? 2.58581 6.27079 5.98787 0.343 10.64991 N ? A ? 139 NH2 1
   ATOM 3924 H B ARG A 139 ? 5.97880 1.24377 6.06432 0.343 10.95460 H ? A ? 139 H 1
   ATOM 3925 HA B ARG A 139 ? 3.94129 -0.36362 5.78488 0.343 11.86870 H ? A ? 139 HA 1
   ATOM 3926 HB2 B ARG A 139 ? 4.14636 2.35224 5.00827 0.343 12.30189 H ? A ? 139 HB2 1
   ATOM 3927 HB3 B ARG A 139 ? 2.76963 1.55968 5.05173 0.343 12.30189 H ? A ? 139 HB3 1
   ATOM 3928 HG2 B ARG A 139 ? 3.48065 1.32351 7.40497 0.343 9.46736 H ? A ? 139 HG2 1
   ATOM 3929 HG3 B ARG A 139 ? 4.12374 2.73289 7.05070 0.343 9.46736 H ? A ? 139 HG3 1
   ATOM 3930 HD2 B ARG A 139 ? 1.36332 2.20401 6.63116 0.343 5.59758 H ? A ? 139 HD2 1
   ATOM 3931 HD3 B ARG A 139 ? 1.89651 2.92366 7.94388 0.343 5.59758 H ? A ? 139 HD3 1
   ATOM 3932 HE B ARG A 139 ? 1.63382 4.09545 5.55780 0.343 10.30210 H ? A ? 139 HE 1
   ATOM 3933 HH11 B ARG A 139 ? 3.50797 4.42304 8.29930 0.343 5.63974 H ? A ? 139 HH11 1
   ATOM 3934 HH12 B ARG A 139 ? 3.84802 5.85595 8.07589 0.343 5.63974 H ? A ? 139 HH12 1
   ATOM 3935 HH21 B ARG A 139 ? 2.10003 6.27924 5.27826 0.343 12.94728 H ? A ? 139 HH21 1
   ATOM 3936 HH22 B ARG A 139 ? 2.99172 6.98595 6.23964 0.343 12.94728 H ? A ? 139 HH22 1
   ATOM 3937 N C ARG A 139 ? 5.92312 0.44923 5.89833 0.337 8.69297 N ? A ? 139 N 1
   ATOM 3938 CA C ARG A 139 ? 4.58807 0.15985 5.38082 0.337 9.75962 C ? A ? 139 CA 1
   ATOM 3939 C C ARG A 139 ? 4.63100 -0.19296 3.89281 0.337 10.07499 C ? A ? 139 C 1
   ATOM 3940 O C ARG A 139 ? 3.92728 -1.11984 3.45852 0.337 9.64380 O ? A ? 139 O 1
   ATOM 3941 CB C ARG A 139 ? 3.64475 1.34101 5.63339 0.337 9.94564 C ? A ? 139 CB 1
   ATOM 3942 CG C ARG A 139 ? 3.32650 1.58391 7.02004 0.337 11.57323 C ? A ? 139 CG 1
   ATOM 3943 CD C ARG A 139 ? 2.99787 3.04828 7.32621 0.337 10.34689 C ? A ? 139 CD 1
   ATOM 3944 NE C ARG A 139 ? 2.00992 3.58948 6.42150 0.337 9.13496 N ? A ? 139 NE 1
   ATOM 3945 CZ C ARG A 139 ? 1.86430 4.88466 6.17306 0.337 8.61120 C ? A ? 139 CZ 1
   ATOM 3946 NH1 C ARG A 139 ? 2.58463 5.80002 6.79346 0.337 11.76130 N ? A ? 139 NH1 1
   ATOM 3947 NH2 C ARG A 139 ? 0.94135 5.27504 5.30694 0.337 21.25691 N ? A ? 139 NH2 1
   ATOM 3948 H C ARG A 139 ? 6.04116 1.25878 6.16349 0.337 10.59896 H ? A ? 139 H 1
   ATOM 3949 HA C ARG A 139 ? 4.23300 -0.60541 5.85957 0.337 11.87893 H ? A ? 139 HA 1
   ATOM 3950 HB2 C ARG A 139 ? 4.06054 2.14538 5.28553 0.337 12.10216 H ? A ? 139 HB2 1
   ATOM 3951 HB3 C ARG A 139 ? 2.81008 1.17161 5.16912 0.337 12.10216 H ? A ? 139 HB3 1
   ATOM 3952 HG2 C ARG A 139 ? 2.55354 1.05025 7.26220 0.337 14.05526 H ? A ? 139 HG2 1
   ATOM 3953 HG3 C ARG A 139 ? 4.08803 1.33128 7.56515 0.337 14.05526 H ? A ? 139 HG3 1
   ATOM 3954 HD2 C ARG A 139 ? 2.64840 3.11377 8.22870 0.337 12.58365 H ? A ? 139 HD2 1
   ATOM 3955 HD3 C ARG A 139 ? 3.80538 3.57934 7.24379 0.337 12.58365 H ? A ? 139 HD3 1
   ATOM 3956 HE C ARG A 139 ? 1.48488 3.03925 6.02002 0.337 11.12935 H ? A ? 139 HE 1
   ATOM 3957 HH11 C ARG A 139 ? 3.16917 5.56361 7.37828 0.337 14.28095 H ? A ? 139 HH11 1
   ATOM 3958 HH12 C ARG A 139 ? 2.46949 6.63294 6.61291 0.337 14.28095 H ? A ? 139 HH12 1
   ATOM 3959 HH21 C ARG A 139 ? 0.44621 4.69184 4.91412 0.337 25.67568 H ? A ? 139 HH21 1
   ATOM 3960 HH22 C ARG A 139 ? 0.83723 6.11171 5.13741 0.337 25.67568 H ? A ? 139 HH22 1
   ATOM 3961 N . LYS A 140 ? 5.40296 0.57296 3.08712 1.000 9.58576 N ? A ? 140 N 1
   ATOM 3962 CA . LYS A 140 ? 5.54995 0.29647 1.64452 1.000 7.87140 C ? A ? 140 CA 1
   ATOM 3963 C . LYS A 140 ? 5.91696 -1.15044 1.45990 1.000 9.03008 C ? A ? 140 C 1
   ATOM 3964 O . LYS A 140 ? 5.39177 -1.86814 0.57381 1.000 10.16679 O ? A ? 140 O 1
   ATOM 3965 HA . LYS A 140 ? 4.71346 0.50586 1.20030 1.000 9.61307 H ? A ? 140 HA 1
   ATOM 3966 CB A LYS A 140 ? 6.62761 1.20339 1.06517 0.305 10.73420 C ? A ? 140 CB 1
   ATOM 3967 CG A LYS A 140 ? 6.50783 1.45657 -0.39077 0.305 13.02710 C ? A ? 140 CG 1
   ATOM 3968 CD A LYS A 140 ? 7.64047 2.35110 -0.82370 0.305 12.45299 C ? A ? 140 CD 1
   ATOM 3969 CE A LYS A 140 ? 9.02952 1.76365 -0.58772 0.305 14.10623 C ? A ? 140 CE 1
   ATOM 3970 NZ A LYS A 140 ? 10.07685 2.53817 -1.31157 0.305 24.61905 N ? A ? 140 NZ 1
   ATOM 3971 H A LYS A 140 ? 5.92813 1.18434 3.38715 0.320 11.67030 H ? A ? 140 H 1
   ATOM 3972 HB2 A LYS A 140 ? 6.58301 2.06138 1.51545 0.304 13.04843 H ? A ? 140 HB2 1
   ATOM 3973 HB3 A LYS A 140 ? 7.49235 0.79206 1.21991 0.304 13.04843 H ? A ? 140 HB3 1
   ATOM 3974 HG2 A LYS A 140 ? 6.56204 0.61971 -0.87824 0.304 15.79990 H ? A ? 140 HG2 1
   ATOM 3975 HG3 A LYS A 140 ? 5.66560 1.89805 -0.58219 0.304 15.79990 H ? A ? 140 HG3 1
   ATOM 3976 HD2 A LYS A 140 ? 7.55334 2.52478 -1.77404 0.304 15.11097 H ? A ? 140 HD2 1
   ATOM 3977 HD3 A LYS A 140 ? 7.58610 3.18312 -0.32804 0.304 15.11097 H ? A ? 140 HD3 1
   ATOM 3978 HE2 A LYS A 140 ? 9.23214 1.78797 0.36057 0.304 17.09487 H ? A ? 140 HE2 1
   ATOM 3979 HE3 A LYS A 140 ? 9.05026 0.84830 -0.90803 0.304 17.09487 H ? A ? 140 HE3 1
   ATOM 3980 HZ1 A LYS A 140 ? 10.75506 2.00417 -1.52831 0.304 29.71025 H ? A ? 140 HZ1 1
   ATOM 3981 HZ2 A LYS A 140 ? 9.73645 2.88909 -2.05526 0.304 29.71025 H ? A ? 140 HZ2 1
   ATOM 3982 HZ3 A LYS A 140 ? 10.38082 3.19585 -0.79470 0.304 29.71025 H ? A ? 140 HZ3 1
   ATOM 3983 CB B LYS A 140 ? 6.64404 1.17090 1.01462 0.526 10.70952 C ? A ? 140 CB 1
   ATOM 3984 CG B LYS A 140 ? 7.04546 0.78323 -0.41381 0.526 10.89690 C ? A ? 140 CG 1
   ATOM 3985 CD B LYS A 140 ? 8.36708 1.35978 -0.85417 0.526 15.75594 C ? A ? 140 CD 1
   ATOM 3986 CE B LYS A 140 ? 8.95193 0.54252 -2.04606 0.526 24.53411 C ? A ? 140 CE 1
   ATOM 3987 NZ B LYS A 140 ? 10.21133 1.08481 -2.55874 0.526 26.53095 N ? A ? 140 NZ 1
   ATOM 3988 H B LYS A 140 ? 5.98472 1.12208 3.40275 0.343 11.67030 H ? A ? 140 H 1
   ATOM 3989 HB2 B LYS A 140 ? 6.32682 2.08719 0.98846 0.526 13.01881 H ? A ? 140 HB2 1
   ATOM 3990 HB3 B LYS A 140 ? 7.43971 1.11090 1.56617 0.526 13.01881 H ? A ? 140 HB3 1
   ATOM 3991 HG2 B LYS A 140 ? 7.11274 -0.18293 -0.46785 0.526 13.24367 H ? A ? 140 HG2 1
   ATOM 3992 HG3 B LYS A 140 ? 6.36535 1.10324 -1.02695 0.526 13.24367 H ? A ? 140 HG3 1
   ATOM 3993 HD2 B LYS A 140 ? 8.24139 2.27769 -1.14148 0.526 19.07452 H ? A ? 140 HD2 1
   ATOM 3994 HD3 B LYS A 140 ? 8.99763 1.32601 -0.11785 0.526 19.07452 H ? A ? 140 HD3 1
   ATOM 3995 HE2 B LYS A 140 ? 9.11774 -0.36683 -1.75196 0.526 29.60832 H ? A ? 140 HE2 1
   ATOM 3996 HE3 B LYS A 140 ? 8.30978 0.54418 -2.77308 0.526 29.60832 H ? A ? 140 HE3 1
   ATOM 3997 HZ1 B LYS A 140 ? 10.47349 0.62266 -3.27274 0.526 32.00453 H ? A ? 140 HZ1 1
   ATOM 3998 HZ2 B LYS A 140 ? 10.10383 1.93747 -2.79008 0.526 32.00453 H ? A ? 140 HZ2 1
   ATOM 3999 HZ3 B LYS A 140 ? 10.84228 1.03257 -1.93323 0.526 32.00453 H ? A ? 140 HZ3 1
   ATOM 4000 CB C LYS A 140 ? 6.61693 1.22016 1.06072 0.169 10.74993 C ? A ? 140 CB 1
   ATOM 4001 CG C LYS A 140 ? 7.04585 0.93636 -0.35460 0.169 11.51871 C ? A ? 140 CG 1
   ATOM 4002 CD C LYS A 140 ? 8.01605 2.00556 -0.80068 0.169 12.89516 C ? A ? 140 CD 1
   ATOM 4003 CE C LYS A 140 ? 8.84235 1.55514 -1.99904 0.169 16.09695 C ? A ? 140 CE 1
   ATOM 4004 NZ C LYS A 140 ? 9.90967 2.53987 -2.32278 0.169 19.36332 N ? A ? 140 NZ 1
   ATOM 4005 H C LYS A 140 ? 5.85045 1.25728 3.35368 0.337 11.67030 H ? A ? 140 H 1
   ATOM 4006 HB2 C LYS A 140 ? 6.27290 2.12694 1.07774 0.169 13.06730 H ? A ? 140 HB2 1
   ATOM 4007 HB3 C LYS A 140 ? 7.40901 1.15534 1.61687 0.169 13.06730 H ? A ? 140 HB3 1
   ATOM 4008 HG2 C LYS A 140 ? 7.48591 0.07310 -0.39973 0.169 13.98984 H ? A ? 140 HG2 1
   ATOM 4009 HG3 C LYS A 140 ? 6.27408 0.94643 -0.94211 0.169 13.98984 H ? A ? 140 HG3 1
   ATOM 4010 HD2 C LYS A 140 ? 7.52183 2.80076 -1.05426 0.169 15.64158 H ? A ? 140 HD2 1
   ATOM 4011 HD3 C LYS A 140 ? 8.62353 2.21056 -0.07278 0.169 15.64158 H ? A ? 140 HD3 1
   ATOM 4012 HE2 C LYS A 140 ? 9.26241 0.70414 -1.79845 0.169 19.48373 H ? A ? 140 HE2 1
   ATOM 4013 HE3 C LYS A 140 ? 8.26433 1.46559 -2.77285 0.169 19.48373 H ? A ? 140 HE3 1
   ATOM 4014 HZ1 C LYS A 140 ? 10.44401 2.21282 -2.95493 0.169 23.40338 H ? A ? 140 HZ1 1
   ATOM 4015 HZ2 C LYS A 140 ? 9.54607 3.29764 -2.61551 0.169 23.40338 H ? A ? 140 HZ2 1
   ATOM 4016 HZ3 C LYS A 140 ? 10.39401 2.71357 -1.59659 0.169 23.40338 H ? A ? 140 HZ3 1
   ATOM 4017 N . ASP A 141 ? 6.89787 -1.59738 2.22787 1.000 7.67308 N ? A ? 141 N 1
   ATOM 4018 CA . ASP A 141 ? 7.40126 -2.94692 2.04026 1.000 10.86386 C ? A ? 141 CA 1
   ATOM 4019 C . ASP A 141 ? 6.40078 -3.98827 2.51945 1.000 11.66824 C ? A ? 141 C 1
   ATOM 4020 O . ASP A 141 ? 6.22546 -5.02639 1.90489 1.000 12.41120 O ? A ? 141 O 1
   ATOM 4021 H . ASP A 141 ? 7.28238 -1.14883 2.85282 1.000 9.37509 H ? A ? 141 H 1
   ATOM 4022 HA . ASP A 141 ? 7.52903 -3.13706 1.09770 1.000 13.20402 H ? A ? 141 HA 1
   ATOM 4023 CB A ASP A 141 ? 8.73751 -3.10919 2.76500 0.091 11.91042 C ? A ? 141 CB 1
   ATOM 4024 CG A ASP A 141 ? 9.77147 -2.09907 2.30466 0.091 12.61536 C ? A ? 141 CG 1
   ATOM 4025 OD1 A ASP A 141 ? 10.10153 -2.08680 1.09870 0.091 14.36069 O ? A ? 141 OD1 1
   ATOM 4026 OD2 A ASP A 141 ? 10.23027 -1.30749 3.15495 0.091 13.38074 O ? A ? 141 OD2 1
   ATOM 4027 HB2 A ASP A 141 ? 8.59917 -2.98631 3.71719 0.091 14.45989 H ? A ? 141 HB2 1
   ATOM 4028 HB3 A ASP A 141 ? 9.08641 -3.99765 2.59238 0.091 14.45989 H ? A ? 141 HB3 1
   ATOM 4029 CB B ASP A 141 ? 8.81758 -3.04170 2.61775 0.216 11.88753 C ? A ? 141 CB 1
   ATOM 4030 CG B ASP A 141 ? 9.83486 -2.19680 1.79011 0.216 12.98942 C ? A ? 141 CG 1
   ATOM 4031 OD1 B ASP A 141 ? 9.58404 -1.96943 0.58125 0.216 14.19563 O ? A ? 141 OD1 1
   ATOM 4032 OD2 B ASP A 141 ? 10.86221 -1.72350 2.31638 0.216 10.13978 O ? A ? 141 OD2 1
   ATOM 4033 HB2 B ASP A 141 ? 8.81498 -2.70851 3.52872 0.216 14.43242 H ? A ? 141 HB2 1
   ATOM 4034 HB3 B ASP A 141 ? 9.10786 -3.96715 2.60381 0.216 14.43242 H ? A ? 141 HB3 1
   ATOM 4035 CB C ASP A 141 ? 8.79306 -3.07013 2.67036 0.435 11.87064 C ? A ? 141 CB 1
   ATOM 4036 CG C ASP A 141 ? 9.91759 -2.53752 1.72385 0.435 12.85112 C ? A ? 141 CG 1
   ATOM 4037 OD1 C ASP A 141 ? 9.60454 -1.99740 0.62650 0.435 14.27511 O ? A ? 141 OD1 1
   ATOM 4038 OD2 C ASP A 141 ? 11.12006 -2.61846 2.07112 0.435 16.76315 O ? A ? 141 OD2 1
   ATOM 4039 HB2 C ASP A 141 ? 8.81813 -2.55318 3.49075 0.435 14.41216 H ? A ? 141 HB2 1
   ATOM 4040 HB3 C ASP A 141 ? 8.97491 -4.00370 2.86081 0.435 14.41216 H ? A ? 141 HB3 1
   ATOM 4041 CB D ASP A 141 ? 8.72285 -3.12241 2.79348 0.258 11.90976 C ? A ? 141 CB 1
   ATOM 4042 CG D ASP A 141 ? 9.83445 -2.19016 2.29371 0.258 12.60809 C ? A ? 141 CG 1
   ATOM 4043 OD1 D ASP A 141 ? 9.61567 -1.34383 1.39025 0.258 16.34983 O ? A ? 141 OD1 1
   ATOM 4044 OD2 D ASP A 141 ? 10.93741 -2.31304 2.83734 0.258 13.16712 O ? A ? 141 OD2 1
   ATOM 4045 HB2 D ASP A 141 ? 8.57606 -2.93340 3.73349 0.258 14.45910 H ? A ? 141 HB2 1
   ATOM 4046 HB3 D ASP A 141 ? 9.02854 -4.03628 2.68262 0.258 14.45910 H ? A ? 141 HB3 1
   ATOM 4047 N . ILE A 142 ? 5.64404 -3.69026 3.56260 1.000 9.02094 N ? A ? 142 N 1
   ATOM 4048 CA . ILE A 142 ? 4.56049 -4.58909 4.02178 1.000 11.69488 C ? A ? 142 CA 1
   ATOM 4049 C . ILE A 142 ? 3.45056 -4.63511 2.98958 1.000 9.89489 C ? A ? 142 C 1
   ATOM 4050 O . ILE A 142 ? 2.89654 -5.69955 2.69026 1.000 11.27936 O ? A ? 142 O 1
   ATOM 4051 H . ILE A 142 ? 5.72530 -2.97528 4.03355 1.000 10.99251 H ? A ? 142 H 1
   ATOM 4052 HA . ILE A 142 ? 4.91391 -5.48703 4.12020 1.000 14.20125 H ? A ? 142 HA 1
   ATOM 4053 CB A ILE A 142 ? 4.02702 -4.15699 5.39990 0.238 10.62132 C ? A ? 142 CB 1
   ATOM 4054 CG1 A ILE A 142 ? 5.12051 -4.20887 6.47469 0.238 12.19936 C ? A ? 142 CG1 1
   ATOM 4055 CG2 A ILE A 142 ? 2.87115 -5.05586 5.83065 0.238 10.23911 C ? A ? 142 CG2 1
   ATOM 4056 CD1 A ILE A 142 ? 4.67204 -3.70384 7.80868 0.238 11.38300 C ? A ? 142 CD1 1
   ATOM 4057 HB A ILE A 142 ? 3.72251 -3.24059 5.30838 0.238 12.91297 H ? A ? 142 HB 1
   ATOM 4058 HG12 A ILE A 142 ? 5.40575 -5.12925 6.58629 0.238 14.80662 H ? A ? 142 HG12 1
   ATOM 4059 HG13 A ILE A 142 ? 5.86832 -3.66242 6.18647 0.238 14.80662 H ? A ? 142 HG13 1
   ATOM 4060 HG21 A ILE A 142 ? 2.57891 -4.79154 6.71701 0.238 12.45432 H ? A ? 142 HG21 1
   ATOM 4061 HG22 A ILE A 142 ? 2.14187 -4.95710 5.19875 0.238 12.45432 H ? A ? 142 HG22 1
   ATOM 4062 HG23 A ILE A 142 ? 3.17520 -5.97688 5.84356 0.238 12.45432 H ? A ? 142 HG23 1
   ATOM 4063 HD11 A ILE A 142 ? 5.45185 -3.52553 8.35731 0.238 13.82699 H ? A ? 142 HD11 1
   ATOM 4064 HD12 A ILE A 142 ? 4.16276 -2.88798 7.68256 0.238 13.82699 H ? A ? 142 HD12 1
   ATOM 4065 HD13 A ILE A 142 ? 4.11734 -4.37802 8.23140 0.238 13.82699 H ? A ? 142 HD13 1
   ATOM 4066 CB C ILE A 142 ? 4.03325 -4.12886 5.39588 0.193 10.63127 C ? A ? 142 CB 1
   ATOM 4067 CG1 C ILE A 142 ? 5.13127 -4.14210 6.47405 0.193 12.17159 C ? A ? 142 CG1 1
   ATOM 4068 CG2 C ILE A 142 ? 2.87521 -5.01380 5.84717 0.193 10.28266 C ? A ? 142 CG2 1
   ATOM 4069 CD1 C ILE A 142 ? 5.49465 -5.53445 6.96895 0.193 12.02864 C ? A ? 142 CD1 1
   ATOM 4070 HB C ILE A 142 ? 3.72947 -3.21439 5.28471 0.193 12.92491 H ? A ? 142 HB 1
   ATOM 4071 HG12 C ILE A 142 ? 5.93392 -3.74099 6.10558 0.193 14.77330 H ? A ? 142 HG12 1
   ATOM 4072 HG13 C ILE A 142 ? 4.82400 -3.62838 7.23732 0.193 14.77330 H ? A ? 142 HG13 1
   ATOM 4073 HG21 C ILE A 142 ? 2.73600 -4.89058 6.79919 0.193 12.50658 H ? A ? 142 HG21 1
   ATOM 4074 HG22 C ILE A 142 ? 2.07551 -4.76004 5.36036 0.193 12.50658 H ? A ? 142 HG22 1
   ATOM 4075 HG23 C ILE A 142 ? 3.09505 -5.94028 5.66220 0.193 12.50658 H ? A ? 142 HG23 1
   ATOM 4076 HD11 C ILE A 142 ? 6.26530 -5.47034 7.55452 0.193 14.60176 H ? A ? 142 HD11 1
   ATOM 4077 HD12 C ILE A 142 ? 4.74038 -5.90398 7.45416 0.193 14.60176 H ? A ? 142 HD12 1
   ATOM 4078 HD13 C ILE A 142 ? 5.70450 -6.09591 6.20630 0.193 14.60176 H ? A ? 142 HD13 1
   ATOM 4079 CB D ILE A 142 ? 4.00583 -4.11906 5.43033 0.569 10.52115 C ? A ? 142 CB 1
   ATOM 4080 CG1 D ILE A 142 ? 4.89670 -4.61464 6.59550 0.569 12.78910 C ? A ? 142 CG1 1
   ATOM 4081 CG2 D ILE A 142 ? 2.56751 -4.54229 5.69741 0.569 13.00309 C ? A ? 142 CG2 1
   ATOM 4082 CD1 D ILE A 142 ? 4.26966 -5.66805 7.46081 0.569 15.42543 C ? A ? 142 CD1 1
   ATOM 4083 HB D ILE A 142 ? 4.02869 -3.15039 5.38512 0.569 12.79277 H ? A ? 142 HB 1
   ATOM 4084 HG12 D ILE A 142 ? 5.71058 -4.98890 6.22344 0.569 15.51431 H ? A ? 142 HG12 1
   ATOM 4085 HG13 D ILE A 142 ? 5.10917 -3.85812 7.16422 0.569 15.51431 H ? A ? 142 HG13 1
   ATOM 4086 HG21 D ILE A 142 ? 2.33419 -4.30994 6.60981 0.569 15.77109 H ? A ? 142 HG21 1
   ATOM 4087 HG22 D ILE A 142 ? 1.98189 -4.07927 5.07809 0.569 15.77109 H ? A ? 142 HG22 1
   ATOM 4088 HG23 D ILE A 142 ? 2.49165 -5.50096 5.57049 0.569 15.77109 H ? A ? 142 HG23 1
   ATOM 4089 HD11 D ILE A 142 ? 4.95287 -6.05894 8.02767 0.569 18.67790 H ? A ? 142 HD11 1
   ATOM 4090 HD12 D ILE A 142 ? 3.58069 -5.25881 8.00738 0.569 18.67790 H ? A ? 142 HD12 1
   ATOM 4091 HD13 D ILE A 142 ? 3.87953 -6.35150 6.89371 0.569 18.67790 H ? A ? 142 HD13 1
   ATOM 4092 N A ALA A 143 ? 3.11987 -3.47458 2.41789 0.093 10.74596 N ? A ? 143 N 1
   ATOM 4093 CA A ALA A 143 ? 2.03508 -3.42906 1.44277 0.093 13.46107 C ? A ? 143 CA 1
   ATOM 4094 C A ALA A 143 ? 2.36667 -4.26972 0.22043 0.093 11.80971 C ? A ? 143 C 1
   ATOM 4095 O A ALA A 143 ? 1.48675 -4.91647 -0.36213 0.093 10.71855 O ? A ? 143 O 1
   ATOM 4096 CB A ALA A 143 ? 1.75561 -1.98062 1.04627 0.093 14.48494 C ? A ? 143 CB 1
   ATOM 4097 H A ALA A 143 ? 3.49951 -2.71897 2.57450 0.093 13.06254 H ? A ? 143 H 1
   ATOM 4098 HA A ALA A 143 ? 1.22915 -3.78994 1.84420 0.093 16.32067 H ? A ? 143 HA 1
   ATOM 4099 HB1 A ALA A 143 ? 1.03675 -1.96450 0.39521 0.093 17.54932 H ? A ? 143 HB1 1
   ATOM 4100 HB2 A ALA A 143 ? 1.49734 -1.48106 1.83661 0.093 17.54932 H ? A ? 143 HB2 1
   ATOM 4101 HB3 A ALA A 143 ? 2.55939 -1.59793 0.66107 0.093 17.54932 H ? A ? 143 HB3 1
   ATOM 4102 N B ALA A 143 ? 3.09350 -3.48106 2.43887 0.367 10.67276 N ? A ? 143 N 1
   ATOM 4103 CA B ALA A 143 ? 2.02146 -3.45621 1.44535 0.367 13.52798 C ? A ? 143 CA 1
   ATOM 4104 C B ALA A 143 ? 2.37939 -4.32255 0.23900 0.367 11.75782 C ? A ? 143 C 1
   ATOM 4105 O B ALA A 143 ? 1.53255 -5.06225 -0.29456 0.367 10.42900 O ? A ? 143 O 1
   ATOM 4106 CB B ALA A 143 ? 1.70292 -2.00925 1.05480 0.367 14.51056 C ? A ? 143 CB 1
   ATOM 4107 H B ALA A 143 ? 3.44478 -2.71635 2.61615 0.367 12.97470 H ? A ? 143 H 1
   ATOM 4108 HA B ALA A 143 ? 1.20945 -3.82471 1.82713 0.367 16.40097 H ? A ? 143 HA 1
   ATOM 4109 HB1 B ALA A 143 ? 0.97417 -2.00807 0.41463 0.367 17.58006 H ? A ? 143 HB1 1
   ATOM 4110 HB2 B ALA A 143 ? 1.44553 -1.51689 1.84992 0.367 17.58006 H ? A ? 143 HB2 1
   ATOM 4111 HB3 B ALA A 143 ? 2.49211 -1.60812 0.65835 0.367 17.58006 H ? A ? 143 HB3 1
   ATOM 4112 N C ALA A 143 ? 3.13676 -3.48662 2.40785 0.540 10.64746 N ? A ? 143 N 1
   ATOM 4113 CA C ALA A 143 ? 2.03670 -3.42588 1.44800 0.540 13.56670 C ? A ? 143 CA 1
   ATOM 4114 C C ALA A 143 ? 2.36161 -4.20429 0.17884 0.540 11.79130 C ? A ? 143 C 1
   ATOM 4115 O C ALA A 143 ? 1.44320 -4.72875 -0.48047 0.540 10.17316 O ? A ? 143 O 1
   ATOM 4116 CB C ALA A 143 ? 1.66850 -1.96580 1.15299 0.540 14.41293 C ? A ? 143 CB 1
   ATOM 4117 H C ALA A 143 ? 3.53601 -2.73760 2.54630 0.540 12.94434 H ? A ? 143 H 1
   ATOM 4118 HA C ALA A 143 ? 1.24737 -3.83531 1.83559 0.540 16.44743 H ? A ? 143 HA 1
   ATOM 4119 HB1 C ALA A 143 ? 0.91693 -1.94730 0.54005 0.540 17.46291 H ? A ? 143 HB1 1
   ATOM 4120 HB2 C ALA A 143 ? 1.42859 -1.52654 1.98389 0.540 17.46291 H ? A ? 143 HB2 1
   ATOM 4121 HB3 C ALA A 143 ? 2.43264 -1.52207 0.75289 0.540 17.46291 H ? A ? 143 HB3 1
   ATOM 4122 N . ALA A 144 ? 3.64234 -4.29316 -0.16859 1.000 11.58444 N ? A ? 144 N 1
   ATOM 4123 CA . ALA A 144 ? 4.02518 -5.05340 -1.33680 1.000 10.38453 C ? A ? 144 CA 1
   ATOM 4124 C . ALA A 144 ? 3.82845 -6.53495 -1.09772 1.000 14.62830 C ? A ? 144 C 1
   ATOM 4125 O . ALA A 144 ? 3.35897 -7.26722 -1.98105 1.000 13.61487 O ? A ? 144 O 1
   ATOM 4126 CB . ALA A 144 ? 5.47782 -4.83918 -1.76549 1.000 11.63522 C ? A ? 144 CB 1
   ATOM 4127 HA . ALA A 144 ? 3.46259 -4.72700 -2.05642 1.000 12.62883 H ? A ? 144 HA 1
   ATOM 4128 HB1 . ALA A 144 ? 5.66031 -5.38471 -2.54652 1.000 14.12965 H ? A ? 144 HB1 1
   ATOM 4129 HB2 . ALA A 144 ? 5.60929 -3.90204 -1.97853 1.000 14.12965 H ? A ? 144 HB2 1
   ATOM 4130 HB3 . ALA A 144 ? 6.06355 -5.09812 -1.03695 1.000 14.12965 H ? A ? 144 HB3 1
   ATOM 4131 H A ALA A 144 ? 4.28768 -3.88249 0.22446 0.093 14.06872 H ? A ? 144 H 1
   ATOM 4132 H B ALA A 144 ? 4.27717 -3.85099 0.20701 0.367 14.06872 H ? A ? 144 H 1
   ATOM 4133 H C ALA A 144 ? 4.29557 -3.92565 0.25310 0.540 14.06872 H ? A ? 144 H 1
   ATOM 4134 N . LYS A 145 ? 4.10890 -6.97976 0.11923 1.000 10.51359 N ? A ? 145 N 1
   ATOM 4135 CA . LYS A 145 ? 3.88132 -8.36755 0.46957 1.000 11.58937 C ? A ? 145 CA 1
   ATOM 4136 C . LYS A 145 ? 2.39803 -8.65511 0.55079 1.000 11.49551 C ? A ? 145 C 1
   ATOM 4137 O . LYS A 145 ? 1.97263 -9.75146 0.15629 1.000 14.16451 O ? A ? 145 O 1
   ATOM 4138 H . LYS A 145 ? 4.43021 -6.49949 0.75618 1.000 12.78370 H ? A ? 145 H 1
   ATOM 4139 HA . LYS A 145 ? 4.27186 -8.94018 -0.20901 1.000 14.07463 H ? A ? 145 HA 1
   ATOM 4140 CB A LYS A 145 ? 4.55058 -8.67933 1.78740 0.795 12.26244 C ? A ? 145 CB 1
   ATOM 4141 CG A LYS A 145 ? 6.05944 -8.64790 1.75125 0.795 20.18543 C ? A ? 145 CG 1
   ATOM 4142 CD A LYS A 145 ? 6.68457 -9.46312 0.63334 0.795 23.68546 C ? A ? 145 CD 1
   ATOM 4143 CE A LYS A 145 ? 8.23539 -9.40966 0.62400 0.795 31.40292 C ? A ? 145 CE 1
   ATOM 4144 NZ A LYS A 145 ? 8.79939 -9.99340 1.84176 0.795 31.74825 N ? A ? 145 NZ 1
   ATOM 4145 HB2 A LYS A 145 ? 4.26034 -8.02567 2.44269 0.795 14.88231 H ? A ? 145 HB2 1
   ATOM 4146 HB3 A LYS A 145 ? 4.28346 -9.56931 2.06576 0.795 14.88231 H ? A ? 145 HB3 1
   ATOM 4147 HG2 A LYS A 145 ? 6.34670 -7.72850 1.63687 0.795 24.38990 H ? A ? 145 HG2 1
   ATOM 4148 HG3 A LYS A 145 ? 6.39600 -8.99864 2.59067 0.795 24.38990 H ? A ? 145 HG3 1
   ATOM 4149 HD2 A LYS A 145 ? 6.42027 -10.39080 0.73565 0.795 28.58995 H ? A ? 145 HD2 1
   ATOM 4150 HD3 A LYS A 145 ? 6.37074 -9.12073 -0.21823 0.795 28.58995 H ? A ? 145 HD3 1
   ATOM 4151 HE2 A LYS A 145 ? 8.56939 -9.90980 -0.13705 0.795 37.85089 H ? A ? 145 HE2 1
   ATOM 4152 HE3 A LYS A 145 ? 8.52453 -8.48555 0.56644 0.795 37.85089 H ? A ? 145 HE3 1
   ATOM 4153 HZ1 A LYS A 145 ? 9.68695 -9.92919 1.82729 0.795 38.26529 H ? A ? 145 HZ1 1
   ATOM 4154 HZ2 A LYS A 145 ? 8.49031 -9.56320 2.55695 0.795 38.26529 H ? A ? 145 HZ2 1
   ATOM 4155 HZ3 A LYS A 145 ? 8.57284 -10.85205 1.90091 0.795 38.26529 H ? A ? 145 HZ3 1
   ATOM 4156 CB B LYS A 145 ? 4.55527 -8.71499 1.79821 0.120 12.53132 C ? A ? 145 CB 1
   ATOM 4157 CG B LYS A 145 ? 6.02932 -8.35774 1.89008 0.120 18.93478 C ? A ? 145 CG 1
   ATOM 4158 CD B LYS A 145 ? 6.85860 -8.93900 0.75272 0.120 19.42185 C ? A ? 145 CD 1
   ATOM 4159 CE B LYS A 145 ? 6.92452 -10.46990 0.80765 0.120 19.93508 C ? A ? 145 CE 1
   ATOM 4160 NZ B LYS A 145 ? 7.62204 -11.05806 -0.38114 0.120 22.81933 N ? A ? 145 NZ 1
   ATOM 4161 HB2 B LYS A 145 ? 4.09680 -8.23827 2.50775 0.119 15.20497 H ? A ? 145 HB2 1
   ATOM 4162 HB3 B LYS A 145 ? 4.47970 -9.67178 1.93867 0.119 15.20497 H ? A ? 145 HB3 1
   ATOM 4163 HG2 B LYS A 145 ? 6.12173 -7.39253 1.86292 0.119 22.88913 H ? A ? 145 HG2 1
   ATOM 4164 HG3 B LYS A 145 ? 6.38535 -8.70176 2.72422 0.119 22.88913 H ? A ? 145 HG3 1
   ATOM 4165 HD2 B LYS A 145 ? 6.46062 -8.68414 -0.09437 0.119 23.47361 H ? A ? 145 HD2 1
   ATOM 4166 HD3 B LYS A 145 ? 7.76391 -8.59555 0.81062 0.119 23.47361 H ? A ? 145 HD3 1
   ATOM 4167 HE2 B LYS A 145 ? 7.40945 -10.73807 1.60378 0.119 24.08949 H ? A ? 145 HE2 1
   ATOM 4168 HE3 B LYS A 145 ? 6.02239 -10.82545 0.83316 0.119 24.08949 H ? A ? 145 HE3 1
   ATOM 4169 HZ1 B LYS A 145 ? 7.61295 -11.94658 -0.33059 0.119 27.55058 H ? A ? 145 HZ1 1
   ATOM 4170 HZ2 B LYS A 145 ? 7.21151 -10.80714 -1.12987 0.119 27.55058 H ? A ? 145 HZ2 1
   ATOM 4171 HZ3 B LYS A 145 ? 8.46671 -10.77888 -0.40737 0.119 27.55058 H ? A ? 145 HZ3 1
   ATOM 4172 CB C LYS A 145 ? 4.54173 -8.77136 1.79770 0.085 12.55115 C ? A ? 145 CB 1
   ATOM 4173 CG C LYS A 145 ? 3.79424 -9.95671 2.47787 0.085 14.33227 C ? A ? 145 CG 1
   ATOM 4174 CD C LYS A 145 ? 4.67420 -10.91067 3.31016 0.085 18.63818 C ? A ? 145 CD 1
   ATOM 4175 CE C LYS A 145 ? 3.83599 -11.78078 4.29229 0.085 17.08831 C ? A ? 145 CE 1
   ATOM 4176 NZ C LYS A 145 ? 3.13143 -11.04995 5.41758 0.085 15.91453 N ? A ? 145 NZ 1
   ATOM 4177 HB2 C LYS A 145 ? 5.45693 -9.04503 1.62913 0.085 15.22877 H ? A ? 145 HB2 1
   ATOM 4178 HB3 C LYS A 145 ? 4.52814 -8.01454 2.40428 0.085 15.22877 H ? A ? 145 HB3 1
   ATOM 4179 HG2 C LYS A 145 ? 3.12225 -9.59180 3.07467 0.085 17.36611 H ? A ? 145 HG2 1
   ATOM 4180 HG3 C LYS A 145 ? 3.37011 -10.48771 1.78574 0.085 17.36611 H ? A ? 145 HG3 1
   ATOM 4181 HD2 C LYS A 145 ? 5.15192 -11.50640 2.71200 0.085 22.53320 H ? A ? 145 HD2 1
   ATOM 4182 HD3 C LYS A 145 ? 5.30410 -10.38908 3.83176 0.085 22.53320 H ? A ? 145 HD3 1
   ATOM 4183 HE2 C LYS A 145 ? 3.15120 -12.23830 3.77982 0.085 20.67336 H ? A ? 145 HE2 1
   ATOM 4184 HE3 C LYS A 145 ? 4.43027 -12.42769 4.70367 0.085 20.67336 H ? A ? 145 HE3 1
   ATOM 4185 N . TYR A 146 ? 1.61899 -7.73940 1.13571 1.000 10.59791 N ? A ? 146 N 1
   ATOM 4186 CA . TYR A 146 ? 0.18537 -7.90222 1.12069 1.000 10.18248 C ? A ? 146 CA 1
   ATOM 4187 C . TYR A 146 ? -0.32339 -8.11604 -0.30085 1.000 11.78793 C ? A ? 146 C 1
   ATOM 4188 O . TYR A 146 ? -1.19473 -8.97417 -0.54436 1.000 12.52542 O ? A ? 146 O 1
   ATOM 4189 H . TYR A 146 ? 1.90065 -7.03286 1.53705 1.000 12.88488 H ? A ? 146 H 1
   ATOM 4190 HA . TYR A 146 ? -0.03763 -8.67521 1.66258 1.000 12.38637 H ? A ? 146 HA 1
   ATOM 4191 CB A TYR A 146 ? -0.48804 -6.68201 1.70923 0.607 11.71342 C ? A ? 146 CB 1
   ATOM 4192 CG A TYR A 146 ? -0.72178 -6.61836 3.23181 0.607 9.80653 C ? A ? 146 CG 1
   ATOM 4193 CD1 A TYR A 146 ? 0.11002 -7.20293 4.15434 0.607 8.78502 C ? A ? 146 CD1 1
   ATOM 4194 CD2 A TYR A 146 ? -1.83160 -5.97050 3.68584 0.607 11.45333 C ? A ? 146 CD2 1
   ATOM 4195 CE1 A TYR A 146 ? -0.16958 -7.12324 5.53466 0.607 8.21741 C ? A ? 146 CE1 1
   ATOM 4196 CE2 A TYR A 146 ? -2.11535 -5.88486 5.06536 0.607 11.68449 C ? A ? 146 CE2 1
   ATOM 4197 CZ A TYR A 146 ? -1.25882 -6.46682 5.95694 0.607 12.08748 C ? A ? 146 CZ 1
   ATOM 4198 OH A TYR A 146 ? -1.48871 -6.30162 7.30111 0.607 11.57142 O ? A ? 146 OH 1
   ATOM 4199 HB2 A TYR A 146 ? 0.05660 -5.91162 1.48390 0.607 14.22349 H ? A ? 146 HB2 1
   ATOM 4200 HB3 A TYR A 146 ? -1.36164 -6.60325 1.29508 0.607 14.22349 H ? A ? 146 HB3 1
   ATOM 4201 HD1 A TYR A 146 ? 0.86808 -7.65761 3.86536 0.607 10.70941 H ? A ? 146 HD1 1
   ATOM 4202 HD2 A TYR A 146 ? -2.41259 -5.57761 3.07511 0.607 13.91139 H ? A ? 146 HD2 1
   ATOM 4203 HE1 A TYR A 146 ? 0.40042 -7.52513 6.14987 0.607 10.02828 H ? A ? 146 HE1 1
   ATOM 4204 HE2 A TYR A 146 ? -2.87477 -5.43855 5.36367 0.607 14.18878 H ? A ? 146 HE2 1
   ATOM 4205 HH A TYR A 146 ? -0.80613 -6.52158 7.73848 0.607 14.05310 H ? A ? 146 HH 1
   ATOM 4206 CB B TYR A 146 ? -0.49010 -6.67811 1.75236 0.240 11.80286 C ? A ? 146 CB 1
   ATOM 4207 CG B TYR A 146 ? -0.75002 -6.77806 3.25928 0.240 10.00370 C ? A ? 146 CG 1
   ATOM 4208 CD1 B TYR A 146 ? 0.29236 -6.88468 4.17448 0.240 9.49033 C ? A ? 146 CD1 1
   ATOM 4209 CD2 B TYR A 146 ? -2.04740 -6.72678 3.75193 0.240 9.99313 C ? A ? 146 CD2 1
   ATOM 4210 CE1 B TYR A 146 ? 0.03230 -6.97696 5.53776 0.240 9.28928 C ? A ? 146 CE1 1
   ATOM 4211 CE2 B TYR A 146 ? -2.29618 -6.79798 5.10231 0.240 11.00562 C ? A ? 146 CE2 1
   ATOM 4212 CZ B TYR A 146 ? -1.26695 -6.94071 5.98059 0.240 9.98442 C ? A ? 146 CZ 1
   ATOM 4213 OH B TYR A 146 ? -1.57095 -7.01644 7.33035 0.240 10.24378 O ? A ? 146 OH 1
   ATOM 4214 HB2 B TYR A 146 ? 0.07892 -5.90604 1.60739 0.240 14.33082 H ? A ? 146 HB2 1
   ATOM 4215 HB3 B TYR A 146 ? -1.34754 -6.54436 1.31900 0.240 14.33082 H ? A ? 146 HB3 1
   ATOM 4216 HD1 B TYR A 146 ? 1.17167 -6.89434 3.87179 0.240 11.55578 H ? A ? 146 HD1 1
   ATOM 4217 HD2 B TYR A 146 ? -2.75911 -6.64298 3.15919 0.240 12.15914 H ? A ? 146 HD2 1
   ATOM 4218 HE1 B TYR A 146 ? 0.73228 -7.06248 6.14407 0.240 11.31452 H ? A ? 146 HE1 1
   ATOM 4219 HE2 B TYR A 146 ? -3.17022 -6.74846 5.41614 0.240 13.37413 H ? A ? 146 HE2 1
   ATOM 4220 HH B TYR A 146 ? -2.40409 -7.02314 7.43726 0.240 12.45993 H ? A ? 146 HH 1
   ATOM 4221 CB C TYR A 146 ? -0.51492 -6.69707 1.72746 0.153 11.80861 C ? A ? 146 CB 1
   ATOM 4222 CG C TYR A 146 ? -0.52960 -6.65242 3.24280 0.153 10.06691 C ? A ? 146 CG 1
   ATOM 4223 CD1 C TYR A 146 ? 0.39973 -7.34047 4.00571 0.153 10.04498 C ? A ? 146 CD1 1
   ATOM 4224 CD2 C TYR A 146 ? -1.49697 -5.92172 3.89746 0.153 11.74146 C ? A ? 146 CD2 1
   ATOM 4225 CE1 C TYR A 146 ? 0.37324 -7.28527 5.39132 0.153 10.38723 C ? A ? 146 CE1 1
   ATOM 4226 CE2 C TYR A 146 ? -1.53947 -5.86478 5.27309 0.153 10.98002 C ? A ? 146 CE2 1
   ATOM 4227 CZ C TYR A 146 ? -0.60738 -6.55306 6.01590 0.153 9.72998 C ? A ? 146 CZ 1
   ATOM 4228 OH C TYR A 146 ? -0.66276 -6.46586 7.38438 0.153 8.27528 O ? A ? 146 OH 1
   ATOM 4229 HB2 C TYR A 146 ? -0.06606 -5.89463 1.41839 0.153 14.33772 H ? A ? 146 HB2 1
   ATOM 4230 HB3 C TYR A 146 ? -1.43778 -6.69693 1.42875 0.153 14.33772 H ? A ? 146 HB3 1
   ATOM 4231 HD1 C TYR A 146 ? 1.05297 -7.84841 3.58125 0.153 12.22136 H ? A ? 146 HD1 1
   ATOM 4232 HD2 C TYR A 146 ? -2.13287 -5.45848 3.40153 0.153 14.25714 H ? A ? 146 HD2 1
   ATOM 4233 HE1 C TYR A 146 ? 1.01221 -7.73889 5.89216 0.153 12.63207 H ? A ? 146 HE1 1
   ATOM 4234 HE2 C TYR A 146 ? -2.19630 -5.36256 5.69883 0.153 13.34342 H ? A ? 146 HE2 1
   ATOM 4235 HH C TYR A 146 ? -0.05173 -6.92955 7.72677 0.153 10.09773 H ? A ? 146 HH 1
   ATOM 4236 N A LYS A 147 ? 0.10319 -7.25785 -1.21750 0.536 13.33174 N ? A ? 147 N 1
   ATOM 4237 CA A LYS A 147 ? -0.36062 -7.35000 -2.60019 0.536 11.80893 C ? A ? 147 CA 1
   ATOM 4238 C A LYS A 147 ? -0.02856 -8.71472 -3.18448 0.536 15.49874 C ? A ? 147 C 1
   ATOM 4239 O A LYS A 147 ? -0.90307 -9.37939 -3.76015 0.536 15.00892 O ? A ? 147 O 1
   ATOM 4240 CB A LYS A 147 ? 0.25642 -6.21976 -3.41167 0.536 14.17938 C ? A ? 147 CB 1
   ATOM 4241 CG A LYS A 147 ? -0.46876 -5.98900 -4.74426 0.536 16.11917 C ? A ? 147 CG 1
   ATOM 4242 CD A LYS A 147 ? 0.14373 -4.85220 -5.47713 0.536 14.78473 C ? A ? 147 CD 1
   ATOM 4243 CE A LYS A 147 ? -0.40699 -4.72215 -6.90095 0.536 16.48064 C ? A ? 147 CE 1
   ATOM 4244 NZ A LYS A 147 ? 0.51532 -3.94420 -7.76602 0.536 26.71201 N ? A ? 147 NZ 1
   ATOM 4245 H A LYS A 147 ? 0.65691 -6.61662 -1.06977 0.536 16.16548 H ? A ? 147 H 1
   ATOM 4246 HA A LYS A 147 ? -1.32432 -7.24607 -2.63740 0.536 14.33811 H ? A ? 147 HA 1
   ATOM 4247 HB2 A LYS A 147 ? 0.21003 -5.39875 -2.89719 0.536 17.18264 H ? A ? 147 HB2 1
   ATOM 4248 HB3 A LYS A 147 ? 1.18145 -6.43782 -3.60576 0.536 17.18264 H ? A ? 147 HB3 1
   ATOM 4249 HG2 A LYS A 147 ? -0.39978 -6.78493 -5.29438 0.536 19.51039 H ? A ? 147 HG2 1
   ATOM 4250 HG3 A LYS A 147 ? -1.40130 -5.78200 -4.57569 0.536 19.51039 H ? A ? 147 HG3 1
   ATOM 4251 HD2 A LYS A 147 ? -0.04578 -4.02749 -5.00296 0.536 17.90906 H ? A ? 147 HD2 1
   ATOM 4252 HD3 A LYS A 147 ? 1.10230 -4.98896 -5.53484 0.536 17.90906 H ? A ? 147 HD3 1
   ATOM 4253 HE2 A LYS A 147 ? -0.51563 -5.60573 -7.28616 0.536 19.94415 H ? A ? 147 HE2 1
   ATOM 4254 HE3 A LYS A 147 ? -1.26166 -4.26414 -6.87507 0.536 19.94415 H ? A ? 147 HE3 1
   ATOM 4255 HZ1 A LYS A 147 ? 0.18911 -3.89574 -8.59266 0.536 32.22180 H ? A ? 147 HZ1 1
   ATOM 4256 HZ2 A LYS A 147 ? 0.61141 -3.11983 -7.44464 0.536 32.22180 H ? A ? 147 HZ2 1
   ATOM 4257 HZ3 A LYS A 147 ? 1.31275 -4.33852 -7.79285 0.536 32.22180 H ? A ? 147 HZ3 1
   ATOM 4258 N D LYS A 147 ? 0.11513 -7.24931 -1.22472 0.464 13.36349 N ? A ? 147 N 1
   ATOM 4259 CA D LYS A 147 ? -0.32708 -7.31174 -2.62135 0.464 11.84874 C ? A ? 147 CA 1
   ATOM 4260 C D LYS A 147 ? 0.00664 -8.65956 -3.23807 0.464 15.40157 C ? A ? 147 C 1
   ATOM 4261 O D LYS A 147 ? -0.81887 -9.22785 -3.95278 0.464 14.16032 O ? A ? 147 O 1
   ATOM 4262 CB D LYS A 147 ? 0.32107 -6.18634 -3.43956 0.464 14.17015 C ? A ? 147 CB 1
   ATOM 4263 CG D LYS A 147 ? 0.09031 -6.33196 -4.98068 0.464 12.87594 C ? A ? 147 CG 1
   ATOM 4264 CD D LYS A 147 ? 0.84213 -5.31642 -5.84013 0.464 16.35116 C ? A ? 147 CD 1
   ATOM 4265 CE D LYS A 147 ? 0.69577 -5.51558 -7.38001 0.464 15.84679 C ? A ? 147 CE 1
   ATOM 4266 NZ D LYS A 147 ? -0.62446 -5.11785 -7.95457 0.464 26.10753 N ? A ? 147 NZ 1
   ATOM 4267 H D LYS A 147 ? 0.67169 -6.61291 -1.06714 0.464 16.20358 H ? A ? 147 H 1
   ATOM 4268 HA D LYS A 147 ? -1.28875 -7.18720 -2.64549 0.464 14.38588 H ? A ? 147 HA 1
   ATOM 4269 HB2 D LYS A 147 ? -0.05658 -5.33767 -3.16018 0.464 17.17157 H ? A ? 147 HB2 1
   ATOM 4270 HB3 D LYS A 147 ? 1.27769 -6.19263 -3.27917 0.464 17.17157 H ? A ? 147 HB3 1
   ATOM 4271 HG2 D LYS A 147 ? 0.38097 -7.21608 -5.25409 0.464 15.61852 H ? A ? 147 HG2 1
   ATOM 4272 HG3 D LYS A 147 ? -0.85619 -6.22285 -5.16271 0.464 15.61852 H ? A ? 147 HG3 1
   ATOM 4273 HD2 D LYS A 147 ? 0.50955 -4.42977 -5.63002 0.464 19.78878 H ? A ? 147 HD2 1
   ATOM 4274 HD3 D LYS A 147 ? 1.78712 -5.37488 -5.62922 0.464 19.78878 H ? A ? 147 HD3 1
   ATOM 4275 HE2 D LYS A 147 ? 1.37524 -4.98397 -7.82342 0.464 19.18354 H ? A ? 147 HE2 1
   ATOM 4276 HE3 D LYS A 147 ? 0.82641 -6.45550 -7.58094 0.464 19.18354 H ? A ? 147 HE3 1
   ATOM 4277 HZ1 D LYS A 147 ? -0.61943 -5.23283 -8.83710 0.464 31.49643 H ? A ? 147 HZ1 1
   ATOM 4278 HZ2 D LYS A 147 ? -1.27233 -5.61598 -7.60209 0.464 31.49643 H ? A ? 147 HZ2 1
   ATOM 4279 HZ3 D LYS A 147 ? -0.78873 -4.26162 -7.77577 0.464 31.49643 H ? A ? 147 HZ3 1
   ATOM 4280 N . GLU A 148 ? 1.20196 -9.18721 -2.96420 1.000 12.78667 N ? A ? 148 N 1
   ATOM 4281 CA . GLU A 148 ? 1.55077 -10.52812 -3.40975 1.000 15.04186 C ? A ? 148 CA 1
   ATOM 4282 C . GLU A 148 ? 0.53181 -11.56588 -2.92195 1.000 24.30829 C ? A ? 148 C 1
   ATOM 4283 O . GLU A 148 ? 0.06121 -12.39078 -3.71980 1.000 24.79919 O ? A ? 148 O 1
   ATOM 4284 HA . GLU A 148 ? 1.54229 -10.52287 -4.37970 1.000 18.21763 H ? A ? 148 HA 1
   ATOM 4285 CB A GLU A 148 ? 2.97565 -10.85862 -2.98242 0.476 15.60551 C ? A ? 148 CB 1
   ATOM 4286 CG A GLU A 148 ? 3.44019 -12.29422 -3.09581 0.476 22.08471 C ? A ? 148 CG 1
   ATOM 4287 CD A GLU A 148 ? 4.86700 -12.47431 -2.55987 0.476 24.94169 C ? A ? 148 CD 1
   ATOM 4288 OE1 A GLU A 148 ? 5.57573 -11.43639 -2.35209 0.476 20.24974 O ? A ? 148 OE1 1
   ATOM 4289 OE2 A GLU A 148 ? 5.28482 -13.63914 -2.29445 0.476 25.53475 O ? A ? 148 OE2 1
   ATOM 4290 H A GLU A 148 ? 1.83405 -8.75877 -2.56859 0.536 15.51139 H ? A ? 148 H 1
   ATOM 4291 HB2 A GLU A 148 ? 3.57736 -10.32869 -3.52833 0.476 18.89400 H ? A ? 148 HB2 1
   ATOM 4292 HB3 A GLU A 148 ? 3.06852 -10.61016 -2.04939 0.476 18.89400 H ? A ? 148 HB3 1
   ATOM 4293 HG2 A GLU A 148 ? 2.84763 -12.86389 -2.58078 0.476 26.66904 H ? A ? 148 HG2 1
   ATOM 4294 HG3 A GLU A 148 ? 3.42953 -12.56126 -4.02827 0.476 26.66904 H ? A ? 148 HG3 1
   ATOM 4295 CB C GLU A 148 ? 2.95892 -10.93444 -2.98189 0.524 15.55768 C ? A ? 148 CB 1
   ATOM 4296 CG C GLU A 148 ? 3.31372 -12.39888 -3.21033 0.524 22.40865 C ? A ? 148 CG 1
   ATOM 4297 CD C GLU A 148 ? 4.31664 -12.97223 -2.20565 0.524 21.44451 C ? A ? 148 CD 1
   ATOM 4298 OE1 C GLU A 148 ? 5.15335 -12.20271 -1.62373 0.524 28.11873 O ? A ? 148 OE1 1
   ATOM 4299 OE2 C GLU A 148 ? 4.26082 -14.20233 -1.94544 0.524 29.97068 O ? A ? 148 OE2 1
   ATOM 4300 HB2 C GLU A 148 ? 3.59612 -10.40100 -3.48220 0.524 18.83661 H ? A ? 148 HB2 1
   ATOM 4301 HB3 C GLU A 148 ? 3.05236 -10.75889 -2.03250 0.524 18.83661 H ? A ? 148 HB3 1
   ATOM 4302 HG2 C GLU A 148 ? 2.50262 -12.92722 -3.14818 0.524 27.05777 H ? A ? 148 HG2 1
   ATOM 4303 HG3 C GLU A 148 ? 3.70146 -12.48909 -4.09488 0.524 27.05777 H ? A ? 148 HG3 1
   ATOM 4304 H D GLU A 148 ? 1.82367 -8.78839 -2.52371 0.464 15.51139 H ? A ? 148 H 1
   ATOM 4305 N . LEU A 149 ? 0.14123 -11.52547 -1.63001 1.000 16.06014 N ? A ? 149 N 1
   ATOM 4306 CA . LEU A 149 ? -0.74022 -12.50260 -1.04138 1.000 19.64952 C ? A ? 149 CA 1
   ATOM 4307 C . LEU A 149 ? -2.22181 -12.23257 -1.34711 1.000 14.90332 C ? A ? 149 C 1
   ATOM 4308 O . LEU A 149 ? -3.06255 -12.92436 -0.77750 1.000 26.07683 O ? A ? 149 O 1
   ATOM 4309 H . LEU A 149 ? 0.39063 -10.91773 -1.07498 1.000 19.43956 H ? A ? 149 H 1
   ATOM 4310 HA . LEU A 149 ? -0.50915 -13.37746 -1.39085 1.000 23.74682 H ? A ? 149 HA 1
   ATOM 4311 CB A LEU A 149 ? -0.51905 -12.53638 0.47006 0.353 17.35326 C ? A ? 149 CB 1
   ATOM 4312 CG A LEU A 149 ? 0.91242 -12.93017 0.80985 0.353 20.53420 C ? A ? 149 CG 1
   ATOM 4313 CD1 A LEU A 149 ? 1.10657 -12.97690 2.30356 0.353 15.56777 C ? A ? 149 CD1 1
   ATOM 4314 CD2 A LEU A 149 ? 1.27614 -14.27658 0.22584 0.353 19.59255 C ? A ? 149 CD2 1
   ATOM 4315 HB2 A LEU A 149 ? -0.69154 -11.65615 0.83931 0.352 20.99131 H ? A ? 149 HB2 1
   ATOM 4316 HB3 A LEU A 149 ? -1.11925 -13.18641 0.86770 0.352 20.99131 H ? A ? 149 HB3 1
   ATOM 4317 HG A LEU A 149 ? 1.50014 -12.26116 0.42527 0.352 24.80842 H ? A ? 149 HG 1
   ATOM 4318 HD11 A LEU A 149 ? 2.02529 -13.22220 2.49508 0.352 18.84872 H ? A ? 149 HD11 1
   ATOM 4319 HD12 A LEU A 149 ? 0.91366 -12.10169 2.67462 0.352 18.84872 H ? A ? 149 HD12 1
   ATOM 4320 HD13 A LEU A 149 ? 0.50282 -13.63619 2.68002 0.352 18.84872 H ? A ? 149 HD13 1
   ATOM 4321 HD21 A LEU A 149 ? 2.06691 -14.61281 0.67589 0.352 23.67845 H ? A ? 149 HD21 1
   ATOM 4322 HD22 A LEU A 149 ? 0.53518 -14.88855 0.35763 0.352 23.67845 H ? A ? 149 HD22 1
   ATOM 4323 HD23 A LEU A 149 ? 1.45424 -14.17202 -0.72192 0.352 23.67845 H ? A ? 149 HD23 1
   ATOM 4324 CB B LEU A 149 ? -0.55681 -12.49520 0.48104 0.509 17.30867 C ? A ? 149 CB 1
   ATOM 4325 CG B LEU A 149 ? 0.83355 -12.83011 1.00116 0.509 21.14671 C ? A ? 149 CG 1
   ATOM 4326 CD1 B LEU A 149 ? 1.08790 -12.16060 2.36352 0.509 17.79813 C ? A ? 149 CD1 1
   ATOM 4327 CD2 B LEU A 149 ? 1.03238 -14.33634 1.14485 0.509 19.26353 C ? A ? 149 CD2 1
   ATOM 4328 HB2 B LEU A 149 ? -0.77592 -11.60768 0.80539 0.509 20.93779 H ? A ? 149 HB2 1
   ATOM 4329 HB3 B LEU A 149 ? -1.16714 -13.14696 0.86000 0.509 20.93779 H ? A ? 149 HB3 1
   ATOM 4330 HG B LEU A 149 ? 1.47352 -12.49383 0.35443 0.509 25.54344 H ? A ? 149 HG 1
   ATOM 4331 HD11 B LEU A 149 ? 1.96166 -12.42832 2.68875 0.509 21.52514 H ? A ? 149 HD11 1
   ATOM 4332 HD12 B LEU A 149 ? 1.05705 -11.19744 2.25274 0.509 21.52514 H ? A ? 149 HD12 1
   ATOM 4333 HD13 B LEU A 149 ? 0.40156 -12.44392 2.98767 0.509 21.52514 H ? A ? 149 HD13 1
   ATOM 4334 HD21 B LEU A 149 ? 1.91412 -14.50485 1.51232 0.509 23.28362 H ? A ? 149 HD21 1
   ATOM 4335 HD22 B LEU A 149 ? 0.35287 -14.68918 1.74039 0.509 23.28362 H ? A ? 149 HD22 1
   ATOM 4336 HD23 B LEU A 149 ? 0.95358 -14.75006 0.27106 0.509 23.28362 H ? A ? 149 HD23 1
   ATOM 4337 CB C LEU A 149 ? -0.48268 -12.55038 0.46692 0.138 17.37125 C ? A ? 149 CB 1
   ATOM 4338 CG C LEU A 149 ? 0.00307 -13.88618 1.04323 0.138 19.72310 C ? A ? 149 CG 1
   ATOM 4339 CD1 C LEU A 149 ? 1.01745 -14.57390 0.15195 0.138 19.10143 C ? A ? 149 CD1 1
   ATOM 4340 CD2 C LEU A 149 ? 0.59893 -13.65530 2.42503 0.138 18.13194 C ? A ? 149 CD2 1
   ATOM 4341 HB2 C LEU A 149 ? 0.19444 -11.88806 0.67606 0.138 21.01289 H ? A ? 149 HB2 1
   ATOM 4342 HB3 C LEU A 149 ? -1.31223 -12.33101 0.91929 0.138 21.01289 H ? A ? 149 HB3 1
   ATOM 4343 HG C LEU A 149 ? -0.76035 -14.48137 1.10516 0.138 23.83511 H ? A ? 149 HG 1
   ATOM 4344 HD11 C LEU A 149 ? 1.57382 -15.15350 0.69548 0.138 23.08910 H ? A ? 149 HD11 1
   ATOM 4345 HD12 C LEU A 149 ? 0.54751 -15.09758 -0.51574 0.138 23.08910 H ? A ? 149 HD12 1
   ATOM 4346 HD13 C LEU A 149 ? 1.56520 -13.90060 -0.28110 0.138 23.08910 H ? A ? 149 HD13 1
   ATOM 4347 HD21 C LEU A 149 ? 0.86256 -14.50930 2.80197 0.138 21.92572 H ? A ? 149 HD21 1
   ATOM 4348 HD22 C LEU A 149 ? 1.37330 -13.07701 2.34242 0.138 21.92572 H ? A ? 149 HD22 1
   ATOM 4349 HD23 C LEU A 149 ? -0.06826 -13.23592 2.99061 0.138 21.92572 H ? A ? 149 HD23 1
   ATOM 4350 N . GLY A 150 ? -2.55092 -11.16332 -2.05414 1.000 13.36781 N ? A ? 150 N 1
   ATOM 4351 CA . GLY A 150 ? -3.93968 -10.87897 -2.36699 1.000 16.28224 C ? A ? 150 CA 1
   ATOM 4352 C . GLY A 150 ? -4.69005 -10.06623 -1.33140 1.000 17.78208 C ? A ? 150 C 1
   ATOM 4353 O . GLY A 150 ? -5.92637 -10.08942 -1.30466 1.000 15.35172 O ? A ? 150 O 1
   ATOM 4354 H . GLY A 150 ? -1.99018 -10.58911 -2.36309 1.000 16.20876 H ? A ? 150 H 1
   ATOM 4355 HA2 . GLY A 150 ? -3.97262 -10.38924 -3.20363 1.000 19.70608 H ? A ? 150 HA2 1
   ATOM 4356 HA3 . GLY A 150 ? -4.40937 -11.72076 -2.47510 1.000 19.70608 H ? A ? 150 HA3 1
   ATOM 4357 N B TYR A 151 ? -3.96840 -9.32625 -0.49077 0.285 16.06302 N ? A ? 151 N 1
   ATOM 4358 CA B TYR A 151 ? -4.54489 -8.59878 0.63189 0.285 20.20710 C ? A ? 151 CA 1
   ATOM 4359 C B TYR A 151 ? -4.24827 -7.10214 0.57850 0.285 19.64293 C ? A ? 151 C 1
   ATOM 4360 O B TYR A 151 ? -4.35008 -6.42219 1.60518 0.285 24.76752 O ? A ? 151 O 1
   ATOM 4361 CB B TYR A 151 ? -3.97857 -9.14586 1.94527 0.285 19.14975 C ? A ? 151 CB 1
   ATOM 4362 CG B TYR A 151 ? -4.55017 -10.44533 2.40291 0.285 20.79735 C ? A ? 151 CG 1
   ATOM 4363 CD1 B TYR A 151 ? -5.72867 -10.47989 3.11383 0.285 20.56487 C ? A ? 151 CD1 1
   ATOM 4364 CD2 B TYR A 151 ? -3.90697 -11.64539 2.13873 0.285 16.77002 C ? A ? 151 CD2 1
   ATOM 4365 CE1 B TYR A 151 ? -6.26369 -11.68145 3.53934 0.285 19.78849 C ? A ? 151 CE1 1
   ATOM 4366 CE2 B TYR A 151 ? -4.42649 -12.83284 2.54258 0.285 18.69671 C ? A ? 151 CE2 1
   ATOM 4367 CZ B TYR A 151 ? -5.60521 -12.84872 3.25149 0.285 17.45659 C ? A ? 151 CZ 1
   ATOM 4368 OH B TYR A 151 ? -6.13510 -14.04034 3.67525 0.285 20.21878 O ? A ? 151 OH 1
   ATOM 4369 H B TYR A 151 ? -3.11632 -9.22867 -0.55428 0.285 19.44301 H ? A ? 151 H 1
   ATOM 4370 HA B TYR A 151 ? -5.50652 -8.72217 0.60130 0.285 24.41591 H ? A ? 151 HA 1
   ATOM 4371 HB2 B TYR A 151 ? -3.02344 -9.27422 1.83504 0.285 23.14708 H ? A ? 151 HB2 1
   ATOM 4372 HB3 B TYR A 151 ? -4.14734 -8.49486 2.64429 0.285 23.14708 H ? A ? 151 HB3 1
   ATOM 4373 HD1 B TYR A 151 ? -6.17016 -9.68526 3.31019 0.285 24.84523 H ? A ? 151 HD1 1
   ATOM 4374 HD2 B TYR A 151 ? -3.10130 -11.63641 1.67427 0.285 20.29142 H ? A ? 151 HD2 1
   ATOM 4375 HE1 B TYR A 151 ? -7.06212 -11.69768 4.01595 0.285 23.91357 H ? A ? 151 HE1 1
   ATOM 4376 HE2 B TYR A 151 ? -3.98925 -13.62868 2.34168 0.285 22.60344 H ? A ? 151 HE2 1
   ATOM 4377 HH B TYR A 151 ? -6.89723 -13.91465 4.00536 0.285 24.42992 H ? A ? 151 HH 1
   ATOM 4378 N C TYR A 151 ? -4.00351 -9.32917 -0.47858 0.715 15.89309 N ? A ? 151 N 1
   ATOM 4379 CA C TYR A 151 ? -4.65930 -8.58758 0.58446 0.715 20.07903 C ? A ? 151 CA 1
   ATOM 4380 C C TYR A 151 ? -4.48397 -7.07320 0.48077 0.715 19.04636 C ? A ? 151 C 1
   ATOM 4381 O C TYR A 151 ? -4.94353 -6.35246 1.37589 0.715 34.03676 O ? A ? 151 O 1
   ATOM 4382 CB C TYR A 151 ? -4.05920 -9.05023 1.91563 0.715 19.08692 C ? A ? 151 CB 1
   ATOM 4383 CG C TYR A 151 ? -4.32500 -10.47185 2.24781 0.715 21.59566 C ? A ? 151 CG 1
   ATOM 4384 CD1 C TYR A 151 ? -3.58188 -11.51713 1.70488 0.715 21.39928 C ? A ? 151 CD1 1
   ATOM 4385 CD2 C TYR A 151 ? -5.35110 -10.79017 3.09735 0.715 19.81701 C ? A ? 151 CD2 1
   ATOM 4386 CE1 C TYR A 151 ? -3.88554 -12.87204 2.04217 0.715 17.43308 C ? A ? 151 CE1 1
   ATOM 4387 CE2 C TYR A 151 ? -5.63865 -12.09808 3.42264 0.715 15.62215 C ? A ? 151 CE2 1
   ATOM 4388 CZ C TYR A 151 ? -4.92044 -13.11485 2.90398 0.715 20.35965 C ? A ? 151 CZ 1
   ATOM 4389 OH C TYR A 151 ? -5.26887 -14.41135 3.24906 0.715 27.64260 O ? A ? 151 OH 1
   ATOM 4390 H C TYR A 151 ? -3.14822 -9.24056 -0.49368 0.715 19.23910 H ? A ? 151 H 1
   ATOM 4391 HA C TYR A 151 ? -5.61221 -8.76702 0.55862 0.715 24.26222 H ? A ? 151 HA 1
   ATOM 4392 HB2 C TYR A 151 ? -3.09705 -8.93279 1.87850 0.715 23.07169 H ? A ? 151 HB2 1
   ATOM 4393 HB3 C TYR A 151 ? -4.43235 -8.50797 2.62810 0.715 23.07169 H ? A ? 151 HB3 1
   ATOM 4394 HD1 C TYR A 151 ? -2.88362 -11.33213 1.11912 0.715 25.84653 H ? A ? 151 HD1 1
   ATOM 4395 HD2 C TYR A 151 ? -5.86592 -10.10757 3.46330 0.715 23.94780 H ? A ? 151 HD2 1
   ATOM 4396 HE1 C TYR A 151 ? -3.39082 -13.57334 1.68395 0.715 21.08708 H ? A ? 151 HE1 1
   ATOM 4397 HE2 C TYR A 151 ? -6.33761 -12.28207 4.00789 0.715 18.91397 H ? A ? 151 HE2 1
   ATOM 4398 HH C TYR A 151 ? -5.95431 -14.40507 3.73458 0.715 33.33851 H ? A ? 151 HH 1
   ATOM 4399 N . GLN A 152 ? -3.83742 -6.56608 -0.56964 1.000 30.82128 N ? A ? 152 N 1
   ATOM 4400 CA . GLN A 152 ? -3.66784 -5.11942 -0.63081 1.000 38.09515 C ? A ? 152 CA 1
   ATOM 4401 C . GLN A 152 ? -4.93174 -4.31477 -0.97150 1.000 45.46844 C ? A ? 152 C 1
   ATOM 4402 O . GLN A 152 ? -4.83978 -3.23879 -1.58984 1.000 61.26909 O ? A ? 152 O 1
   ATOM 4403 HA . GLN A 152 ? -3.44701 -4.85960 0.27728 1.000 45.88157 H ? A ? 152 HA 1
   ATOM 4404 CB A GLN A 152 ? -2.46976 -4.66177 -1.44128 0.408 30.75975 C ? A ? 152 CB 1
   ATOM 4405 CG A GLN A 152 ? -1.83649 -3.40599 -0.78987 0.408 27.22098 C ? A ? 152 CG 1
   ATOM 4406 CD A GLN A 152 ? -0.78157 -2.77585 -1.66272 0.408 25.64674 C ? A ? 152 CD 1
   ATOM 4407 OE1 A GLN A 152 ? 0.24796 -3.38667 -1.95582 0.408 27.29865 O ? A ? 152 OE1 1
   ATOM 4408 NE2 A GLN A 152 ? -1.01990 -1.53032 -2.07520 0.408 31.85327 N ? A ? 152 NE2 1
   ATOM 4409 HB2 A GLN A 152 ? -1.80522 -5.36787 -1.46805 0.408 37.07909 H ? A ? 152 HB2 1
   ATOM 4410 HB3 A GLN A 152 ? -2.75177 -4.43729 -2.34182 0.408 37.07909 H ? A ? 152 HB3 1
   ATOM 4411 HG2 A GLN A 152 ? -2.53004 -2.74658 -0.63158 0.408 32.83257 H ? A ? 152 HG2 1
   ATOM 4412 HG3 A GLN A 152 ? -1.42144 -3.65897 0.04956 0.408 32.83257 H ? A ? 152 HG3 1
   ATOM 4413 HE21 A GLN A 152 ? -1.74473 -1.13109 -1.84104 0.408 38.39131 H ? A ? 152 HE21 1
   ATOM 4414 HE22 A GLN A 152 ? -0.44877 -1.12630 -2.57538 0.408 38.39131 H ? A ? 152 HE22 1
   ATOM 4415 CB B GLN A 152 ? -2.50064 -4.72461 -1.52701 0.592 30.87063 C ? A ? 152 CB 1
   ATOM 4416 CG B GLN A 152 ? -1.94151 -3.33899 -1.17353 0.592 30.22892 C ? A ? 152 CG 1
   ATOM 4417 CD B GLN A 152 ? -1.55220 -2.56777 -2.42393 0.592 31.28099 C ? A ? 152 CD 1
   ATOM 4418 OE1 B GLN A 152 ? -2.38544 -2.28691 -3.29459 0.592 38.39041 O ? A ? 152 OE1 1
   ATOM 4419 NE2 B GLN A 152 ? -0.26362 -2.22775 -2.52870 0.592 25.56429 N ? A ? 152 NE2 1
   ATOM 4420 H B GLN A 152 ? -3.65982 -7.00052 -1.29029 0.285 37.15292 H ? A ? 152 H 1
   ATOM 4421 HB2 B GLN A 152 ? -1.78746 -5.37408 -1.42474 0.592 37.21214 H ? A ? 152 HB2 1
   ATOM 4422 HB3 B GLN A 152 ? -2.80074 -4.70386 -2.44918 0.592 37.21214 H ? A ? 152 HB3 1
   ATOM 4423 HG2 B GLN A 152 ? -2.61717 -2.83083 -0.69798 0.592 36.44209 H ? A ? 152 HG2 1
   ATOM 4424 HG3 B GLN A 152 ? -1.15240 -3.44207 -0.61893 0.592 36.44209 H ? A ? 152 HG3 1
   ATOM 4425 HE21 B GLN A 152 ? 0.29059 -2.44641 -1.90851 0.592 30.84454 H ? A ? 152 HE21 1
   ATOM 4426 HE22 B GLN A 152 ? 0.01115 -1.79035 -3.21629 0.592 30.84454 H ? A ? 152 HE22 1
   ATOM 4427 H C GLN A 152 ? -3.50646 -7.01658 -1.22318 0.715 37.15292 H ? A ? 152 H 1
   ATOM 4428 N . GLY A 153 ? -6.10008 -4.77835 -0.52308 1.000 51.68768 N ? A ? 153 N 1
   ATOM 4429 CA . GLY A 153 ? -7.35071 -4.07049 -0.77382 1.000 50.48650 C ? A ? 153 CA 1
   ATOM 4430 C . GLY A 153 ? -7.62507 -3.76934 -2.24062 1.000 51.64759 C ? A ? 153 C 1
   ATOM 4431 O . GLY A 153 ? -7.31572 -2.67464 -2.71154 1.000 53.50972 O ? A ? 153 O 1
   ATOM 4432 H . GLY A 153 ? -6.19249 -5.50336 -0.06986 1.000 62.19260 H ? A ? 153 H 1
   ATOM 4433 HA2 . GLY A 153 ? -8.08588 -4.60738 -0.43888 1.000 60.75119 H ? A ? 153 HA2 1
   ATOM 4434 HA3 . GLY A 153 ? -7.33286 -3.22641 -0.29620 1.000 60.75119 H ? A ? 153 HA3 1
   HETATM 4435 O1 . SO4 A 156 ? -5.48982 -7.95656 31.37034 1.000 15.31368 O ? B ? . O1 1
   HETATM 4436 O2 . SO4 A 156 ? -3.48510 -9.10354 31.88949 1.000 16.29431 O ? B ? . O2 1
   HETATM 4437 O3 . SO4 A 156 ? -4.20467 -7.52814 33.40328 1.000 15.27418 O ? B ? . O3 1
   HETATM 4438 O4 . SO4 A 156 ? -5.46324 -9.54018 33.05184 1.000 16.70362 O ? B ? . O4 1
   HETATM 4439 S . SO4 A 156 ? -4.65827 -8.50821 32.43148 1.000 13.61434 S ? B ? . S 1
   HETATM 4440 O1 . SO4 A 157 ? 2.32047 -0.00422 33.76552 1.000 40.43655 O ? C ? . O1 1
   HETATM 4441 O2 . SO4 A 157 ? 3.15201 2.20164 34.75500 1.000 36.97790 O ? C ? . O2 1
   HETATM 4442 O3 . SO4 A 157 ? 1.40121 0.76116 35.84347 1.000 44.78175 O ? C ? . O3 1
   HETATM 4443 O4 . SO4 A 157 ? 3.74636 0.06510 35.77622 1.000 29.65818 O ? C ? . O4 1
   HETATM 4444 S . SO4 A 157 ? 2.68138 0.79714 35.01136 1.000 34.78084 S ? C ? . S 1
   HETATM 4445 NB . HEM A 154 ? 2.15618 -5.45277 14.83101 1.000 8.01635 N ? D ? . NB 1
   HETATM 4446 ND . HEM A 154 ? -0.79494 -8.11330 15.94978 1.000 11.70040 N ? D ? . ND 1
   HETATM 4447 C1A . HEM A 154 ? 1.90186 -9.29664 16.49746 1.000 10.07237 C ? D ? . C1A 1
   HETATM 4448 C1B . HEM A 154 ? 3.51067 -5.60760 14.98508 1.000 10.15343 C ? D ? . C1B 1
   HETATM 4449 C1C . HEM A 154 ? -0.43528 -4.18654 14.35416 1.000 10.11145 C ? D ? . C1C 1
   HETATM 4450 C1D . HEM A 154 ? -2.07688 -7.84957 15.81275 1.000 12.30061 C ? D ? . C1D 1
   HETATM 4451 C2A . HEM A 154 ? 3.14854 -9.95328 16.78327 1.000 11.90625 C ? D ? . C2A 1
   HETATM 4452 C2B . HEM A 154 ? 4.18801 -4.44392 14.49561 1.000 8.77918 C ? D ? . C2B 1
   HETATM 4453 C2C . HEM A 154 ? -1.73019 -3.53789 14.15466 1.000 10.87863 C ? D ? . C2C 1
   HETATM 4454 C2D . HEM A 154 ? -2.74549 -8.99236 16.36638 1.000 10.63731 C ? D ? . C2D 1
   HETATM 4455 C3A . HEM A 154 ? 4.07164 -9.08922 16.47395 1.000 12.05255 C ? D ? . C3A 1
   HETATM 4456 C3B . HEM A 154 ? 3.29600 -3.60935 14.07942 1.000 8.02872 C ? D ? . C3B 1
   HETATM 4457 C3C . HEM A 154 ? -2.65242 -4.39762 14.52217 1.000 10.16677 C ? D ? . C3C 1
   HETATM 4458 C3D . HEM A 154 ? -1.84967 -9.85784 16.74725 1.000 12.16918 C ? D ? . C3D 1
   HETATM 4459 C4A . HEM A 154 ? 3.45729 -7.83818 15.99464 1.000 9.51476 C ? D ? . C4A 1
   HETATM 4460 C4B . HEM A 154 ? 1.97218 -4.22414 14.25654 1.000 5.57884 C ? D ? . C4B 1
   HETATM 4461 C4C . HEM A 154 ? -1.97233 -5.60142 14.96190 1.000 8.55207 C ? D ? . C4C 1
   HETATM 4462 C4D . HEM A 154 ? -0.54442 -9.31327 16.47444 1.000 7.60099 C ? D ? . C4D 1
   HETATM 4463 CAA . HEM A 154 ? 3.34063 -11.37533 17.23483 1.000 16.32307 C ? D ? . CAA 1
   HETATM 4464 CAB . HEM A 154 ? 3.53445 -2.21991 13.56254 1.000 10.73619 C ? D ? . CAB 1
   HETATM 4465 CAC . HEM A 154 ? -4.17629 -4.24442 14.69704 1.000 9.08405 C ? D ? . CAC 1
   HETATM 4466 CAD . HEM A 154 ? -2.03826 -11.22145 17.40845 1.000 14.37432 C ? D ? . CAD 1
   HETATM 4467 CBA . HEM A 154 ? 3.93578 -12.23697 16.14838 1.000 18.01845 C ? D ? . CBA 1
   HETATM 4468 CBB . HEM A 154 ? 4.49552 -1.47018 14.01849 1.000 17.24471 C ? D ? . CBB 1
   HETATM 4469 CBC . HEM A 154 ? -4.76639 -3.08807 14.44745 1.000 14.99862 C ? D ? . CBC 1
   HETATM 4470 CBD . HEM A 154 ? -2.09387 -10.90792 18.90790 1.000 19.84277 C ? D ? . CBD 1
   HETATM 4471 CGA . HEM A 154 ? 3.00267 -12.40391 14.94460 1.000 20.78146 C ? D ? . CGA 1
   HETATM 4472 CGD . HEM A 154 ? -2.56947 -12.02279 19.79205 1.000 26.73412 C ? D ? . CGD 1
   HETATM 4473 CHA . HEM A 154 ? 0.64589 -9.83338 16.72406 1.000 10.43799 C ? D ? . CHA 1
   HETATM 4474 CHB . HEM A 154 ? 4.12181 -6.73506 15.51468 1.000 9.31482 C ? D ? . CHB 1
   HETATM 4475 CHC . HEM A 154 ? 0.79098 -3.64119 14.00396 1.000 7.85675 C ? D ? . CHC 1
   HETATM 4476 CHD . HEM A 154 ? -2.61636 -6.73505 15.28139 1.000 7.70275 C ? D ? . CHD 1
   HETATM 4477 CMA . HEM A 154 ? 5.55318 -9.39373 16.57421 1.000 15.20376 C ? D ? . CMA 1
   HETATM 4478 CMB . HEM A 154 ? 5.73878 -4.34435 14.49677 1.000 11.12988 C ? D ? . CMB 1
   HETATM 4479 CMC . HEM A 154 ? -1.78922 -2.13349 13.69245 1.000 11.98424 C ? D ? . CMC 1
   HETATM 4480 CMD . HEM A 154 ? -4.21608 -9.09411 16.27439 1.000 10.64359 C ? D ? . CMD 1
   HETATM 4481 NA . HEM A 154 ? 2.09306 -8.00321 16.01262 1.000 10.53645 N ? D ? . NA 1
   HETATM 4482 NC . HEM A 154 ? -0.58487 -5.47130 14.71300 1.000 9.87611 N ? D ? . NC 1
   HETATM 4483 O1A . HEM A 154 ? 3.44311 -12.11099 13.76708 1.000 21.51371 O ? D ? . O1A 1
   HETATM 4484 O1D . HEM A 154 ? -3.81733 -12.23580 19.90677 1.000 29.59873 O ? D ? . O1D 1
   HETATM 4485 O2A . HEM A 154 ? 1.81373 -12.80067 15.10277 1.000 18.47253 O ? D ? . O2A 1
   HETATM 4486 O2D . HEM A 154 ? -1.67017 -12.64069 20.41125 1.000 27.97751 O ? D ? . O2D 1
   HETATM 4487 FE . HEM A 154 ? 0.75755 -6.80400 15.29724 1.000 9.96544 Fe ? D ? . FE 1
   HETATM 4488 HAB . HEM A 154 ? 2.96062 -1.87418 12.87495 1.000 13.05082 H ? D ? . HAB 1
   HETATM 4489 HAC . HEM A 154 ? -4.70036 -4.99382 14.98919 1.000 11.06825 H ? D ? . HAC 1
   HETATM 4490 HHA . HEM A 154 ? 0.63757 -10.72661 17.12714 1.000 12.69298 H ? D ? . HHA 1
   HETATM 4491 HHB . HEM A 154 ? 5.10114 -6.74559 15.54910 1.000 11.34518 H ? D ? . HHB 1
   HETATM 4492 HHC . HEM A 154 ? 0.79455 -2.77619 13.54335 1.000 9.59548 H ? D ? . HHC 1
   HETATM 4493 HHD . HEM A 154 ? -3.58107 -6.75406 15.11002 1.000 9.41069 H ? D ? . HHD 1
   HETATM 4494 HAA1 . HEM A 154 ? 2.47946 -11.74225 17.48908 1.000 19.75508 H ? D ? . HAA1 1
   HETATM 4495 HAA2 . HEM A 154 ? 3.93492 -11.38296 18.00142 1.000 19.75508 H ? D ? . HAA2 1
   HETATM 4496 HAD1 . HEM A 154 ? -1.29194 -11.80743 17.20710 1.000 17.41657 H ? D ? . HAD1 1
   HETATM 4497 HAD2 . HEM A 154 ? -2.86406 -11.63568 17.11289 1.000 17.41657 H ? D ? . HAD2 1
   HETATM 4498 HBA1 . HEM A 154 ? 4.12528 -13.11380 16.51736 1.000 21.78953 H ? D ? . HBA1 1
   HETATM 4499 HBA2 . HEM A 154 ? 4.76149 -11.82763 15.84583 1.000 21.78953 H ? D ? . HBA2 1
   HETATM 4500 HBB1 . HEM A 154 ? 4.62348 -0.57654 13.66363 1.000 20.86104 H ? D ? . HBB1 1
   HETATM 4501 HBB2 . HEM A 154 ? 5.08388 -1.80501 14.71320 1.000 20.86104 H ? D ? . HBB2 1
   HETATM 4502 HBC1 . HEM A 154 ? -5.72574 -2.99894 14.55966 1.000 18.16573 H ? D ? . HBC1 1
   HETATM 4503 HBC2 . HEM A 154 ? -4.24001 -2.32873 14.15209 1.000 18.16573 H ? D ? . HBC2 1
   HETATM 4504 HBD1 . HEM A 154 ? -2.69180 -10.15429 19.03208 1.000 23.97871 H ? D ? . HBD1 1
   HETATM 4505 HBD2 . HEM A 154 ? -1.19998 -10.66256 19.19368 1.000 23.97871 H ? D ? . HBD2 1
   HETATM 4506 HMA1 . HEM A 154 ? 5.74505 -9.80223 17.44410 1.000 18.41191 H ? D ? . HMA1 1
   HETATM 4507 HMA2 . HEM A 154 ? 6.06478 -8.56273 16.48411 1.000 18.41191 H ? D ? . HMA2 1
   HETATM 4508 HMA3 . HEM A 154 ? 5.80891 -10.01336 15.85932 1.000 18.41191 H ? D ? . HMA3 1
   HETATM 4509 HMB1 . HEM A 154 ? 6.01599 -3.60194 13.93742 1.000 13.52324 H ? D ? . HMB1 1
   HETATM 4510 HMB2 . HEM A 154 ? 6.11638 -5.16804 14.15057 1.000 13.52324 H ? D ? . HMB2 1
   HETATM 4511 HMB3 . HEM A 154 ? 6.05334 -4.20084 15.40306 1.000 13.52324 H ? D ? . HMB3 1
   HETATM 4512 HMC1 . HEM A 154 ? -2.50946 -2.03393 13.05039 1.000 14.54848 H ? D ? . HMC1 1
   HETATM 4513 HMC2 . HEM A 154 ? -0.94766 -1.89496 13.27318 1.000 14.54848 H ? D ? . HMC2 1
   HETATM 4514 HMC3 . HEM A 154 ? -1.94928 -1.54963 14.45033 1.000 14.54848 H ? D ? . HMC3 1
   HETATM 4515 HMD1 . HEM A 154 ? -4.50729 -9.95828 16.63327 1.000 12.93969 H ? D ? . HMD1 1
   HETATM 4516 HMD2 . HEM A 154 ? -4.49102 -9.02099 15.33659 1.000 12.93969 H ? D ? . HMD2 1
   HETATM 4517 HMD3 . HEM A 154 ? -4.62707 -8.37065 16.79217 1.000 12.93969 H ? D ? . HMD3 1
   HETATM 4518 C . CMO A 155 ? -0.18500 -4.12405 17.71905 1.000 33.03958 C ? E ? . C 1
   HETATM 4519 O . CMO A 155 ? 0.26726 -5.37010 17.71753 1.000 23.81052 O ? E ? . O 1
   HETATM 4520 O . HOH A 158 ? 3.81134 -6.33800 -4.70661 0.666 14.08811 O ? F ? . O 1
   HETATM 4521 O . HOH A 159 ? 15.80851 16.17412 16.75956 0.665 21.45181 O ? F ? . O 1
   HETATM 4522 O . HOH A 160 ? 13.18968 -1.22626 28.37134 0.817 33.52518 O ? F ? . O 1
   HETATM 4523 O . HOH A 161 ? 14.44196 -4.85906 19.37640 0.610 14.16213 O ? F ? . O 1
   HETATM 4525 O . HOH A 163 ? 16.93134 11.97923 17.13399 0.670 14.68256 O ? F ? . O 1
   HETATM 4526 O . HOH A 164 ? 14.32973 -0.71271 8.33336 0.628 9.96582 O ? F ? . O 1
   HETATM 4527 O . HOH A 165 ? 22.84845 8.17313 18.53464 0.589 15.94112 O ? F ? . O 1
   HETATM 4528 O . HOH A 166 ? -7.59853 -4.05921 32.96335 0.562 7.48932 O ? F ? . O 1
   HETATM 4529 O . HOH A 167 ? 12.33440 -14.44571 7.30196 0.637 16.48848 O ? F ? . O 1
   HETATM 4530 O . HOH A 168 ? -7.81665 -6.75630 31.63397 0.677 14.01017 O ? F ? . O 1
   HETATM 4531 O . HOH A 169 ? 14.60366 14.70517 8.23913 0.679 12.77553 O ? F ? . O 1
   HETATM 4534 O . HOH A 172 ? -11.86130 5.59441 14.08870 0.602 12.32811 O ? F ? . O 1
   HETATM 4535 O . HOH A 173 ? 3.29921 -3.61050 35.02473 0.647 15.34002 O ? F ? . O 1
   HETATM 4536 O . HOH A 174 ? 14.77293 13.36930 24.42038 0.553 16.01727 O ? F ? . O 1
   HETATM 4537 O . HOH A 175 ? 13.72494 -1.37952 1.82296 0.545 23.88490 O ? F ? . O 1
   HETATM 4538 O . HOH A 176 ? 20.90029 -1.11308 19.56235 0.699 14.92126 O ? F ? . O 1
   HETATM 4539 O . HOH A 177 ? 23.38740 8.42168 2.76451 0.503 15.59715 O ? F ? . O 1
   HETATM 4540 O . HOH A 179 ? 21.83448 7.26290 15.94726 0.558 11.31840 O ? F ? . O 1
   HETATM 4541 O . HOH A 180 ? -5.96089 -0.48574 4.05398 0.578 14.03938 O ? F ? . O 1
   HETATM 4542 O . HOH A 181 ? 9.01137 20.14567 16.37936 0.565 16.44039 O ? F ? . O 1
   HETATM 4543 O . HOH A 182 ? 11.24940 -7.67037 13.74863 0.618 7.10075 O ? F ? . O 1
   HETATM 4544 O . HOH A 183 ? -3.30240 6.36488 16.05599 0.563 11.36486 O ? F ? . O 1
   HETATM 4545 O . HOH A 184 ? 6.42758 -9.33874 25.63499 0.534 21.66024 O ? F ? . O 1
   HETATM 4547 O . HOH A 186 ? 8.83187 -3.20902 -1.43158 0.853 23.59512 O ? F ? . O 1
   HETATM 4548 O . HOH A 188 ? 11.56453 21.04257 15.64037 0.499 11.01925 O ? F ? . O 1
   HETATM 4552 O . HOH A 192 ? 18.02665 -5.86545 13.92927 0.562 11.95188 O ? F ? . O 1
   HETATM 4553 O . HOH A 193 ? 12.84978 6.23381 27.59924 0.469 14.79621 O ? F ? . O 1
   HETATM 4554 O . HOH A 194 ? 3.10040 9.17234 26.06899 0.566 23.84229 O ? F ? . O 1
   HETATM 4555 O . HOH A 195 ? -15.34220 4.41253 28.32190 0.623 23.64285 O ? F ? . O 1
   HETATM 4556 O . HOH A 196 ? 6.00336 -11.80580 12.95333 0.447 11.18892 O ? F ? . O 1
   HETATM 4557 O . HOH A 198 ? -10.50062 5.57671 32.01025 0.627 9.48043 O ? F ? . O 1
   HETATM 4560 O . HOH A 201 ? -11.46111 2.64652 22.11853 0.590 13.01842 O ? F ? . O 1
   HETATM 4561 O . HOH A 202 ? -12.05569 6.37756 21.66327 0.534 13.94488 O ? F ? . O 1
   HETATM 4562 O . HOH A 203 ? -5.39530 2.05042 35.41900 0.592 15.06390 O ? F ? . O 1
   HETATM 4564 O . HOH A 206 ? 8.27306 -5.84983 0.22837 0.456 9.08333 O ? F ? . O 1
   HETATM 4565 O . HOH A 207 ? -5.35141 -13.10991 15.15528 0.559 18.39813 O ? F ? . O 1
   HETATM 4566 O . HOH A 208 ? -1.30874 6.93713 25.12071 0.559 13.34825 O ? F ? . O 1
   HETATM 4567 O . HOH A 209 ? -7.55805 -10.38962 14.22767 0.603 15.46543 O ? F ? . O 1
   HETATM 4569 O . HOH A 211 ? -11.02890 9.44288 26.57534 0.592 14.83139 O ? F ? . O 1
   HETATM 4570 O . HOH A 212 ? -4.88683 -3.46825 3.30428 0.725 15.71063 O ? F ? . O 1
   HETATM 4571 O . HOH A 213 ? -12.31240 2.19421 34.18343 0.598 11.68492 O ? F ? . O 1
   HETATM 4572 O . HOH A 214 ? -11.79790 -3.79650 12.94931 0.646 16.60097 O ? F ? . O 1
   HETATM 4573 O . HOH A 215 ? -11.01755 0.81405 36.15927 0.408 13.47497 O ? F ? . O 1
   HETATM 4574 O . HOH A 216 ? 2.68047 -10.48398 22.95202 0.749 18.46085 O ? F ? . O 1
   HETATM 4575 O . HOH A 217 ? 20.10515 8.00604 21.86866 0.498 17.56511 O ? F ? . O 1
   HETATM 4576 O . HOH A 218 ? 8.70306 -9.01856 19.03307 0.632 14.17543 O ? F ? . O 1
   HETATM 4577 O . HOH A 220 ? 3.21026 8.93590 6.70087 0.414 15.01953 O ? F ? . O 1
   HETATM 4578 O . HOH A 221 ? 21.01900 1.39645 4.96881 0.663 22.05076 O ? F ? . O 1
   HETATM 4579 O . HOH A 222 ? -6.94537 9.20649 5.06269 0.767 27.87038 O ? F ? . O 1
   HETATM 4580 O . HOH A 223 ? 6.67993 -1.78965 -3.44867 0.564 19.25353 O ? F ? . O 1
   HETATM 4581 O . HOH A 224 ? 17.06220 15.44488 7.70235 0.570 18.93828 O ? F ? . O 1
   HETATM 4582 O . HOH A 225 ? 1.32455 11.41350 14.93791 0.580 15.83034 O ? F ? . O 1
   HETATM 4583 O . HOH A 226 ? 4.05030 -2.10720 26.30694 0.491 9.28874 O ? F ? . O 1
   HETATM 4584 O . HOH A 227 ? 10.29777 6.28365 3.05145 0.591 10.74547 O ? F ? . O 1
   HETATM 4585 O . HOH A 228 ? 4.34215 -15.35643 9.80242 0.550 17.46614 O ? F ? . O 1
   HETATM 4586 O . HOH A 229 ? 6.50027 17.10533 23.42545 0.535 19.61381 O ? F ? . O 1
   HETATM 4588 O . HOH A 232 ? 11.68328 0.48598 7.82576 0.807 20.57797 O ? F ? . O 1
   HETATM 4589 O . HOH A 233 ? 13.72954 13.02507 6.44253 0.444 13.49216 O ? F ? . O 1
   HETATM 4590 O . HOH A 235 ? 2.87785 14.46256 21.13969 0.492 17.54343 O ? F ? . O 1
   HETATM 4601 O . HOH A 248 ? 13.42129 19.85485 19.76262 0.498 19.94613 O ? F ? . O 1
   HETATM 4602 O . HOH A 249 ? 10.20461 7.94221 28.41054 0.602 25.08229 O ? F ? . O 1
   HETATM 4603 O . HOH A 250 ? 7.37837 -11.16502 22.95135 0.504 18.11632 O ? F ? . O 1
   HETATM 4604 O . HOH A 251 ? 9.80284 -9.39886 22.57299 0.526 21.39744 O ? F ? . O 1
   HETATM 4605 O . HOH A 253 ? 4.80297 7.47222 8.58043 0.547 18.93191 O ? F ? . O 1
   HETATM 4607 O . HOH A 259 ? 20.97490 -3.46735 20.39924 0.386 18.43850 O ? F ? . O 1
   HETATM 4608 O . HOH A 260 ? 8.69787 4.59612 1.36068 0.545 12.09725 O ? F ? . O 1
   HETATM 4609 O . HOH A 262 ? 21.73549 12.98554 11.54546 0.645 17.15163 O ? F ? . O 1
   HETATM 4611 O . HOH A 265 ? 14.97065 19.92737 13.95573 0.883 29.43058 O ? F ? . O 1
   HETATM 4613 O . HOH A 268 ? -12.54266 -7.87060 14.01839 0.654 25.56348 O ? F ? . O 1
   HETATM 4616 O . HOH A 278 ? -2.25471 -17.67690 2.94877 0.603 14.66507 O ? F ? . O 1
   HETATM 4617 O . HOH A 279 ? -8.09367 7.55324 1.57145 0.665 32.83180 O ? F ? . O 1
   HETATM 4873 O . HOH S 280 ? -4.24492 -16.25776 1.88461 0.402 6.89698 O ? G ? . O 1
   HETATM 4874 O . HOH S 281 ? 18.41149 3.36515 3.38821 0.776 18.26279 O ? G ? . O 1
   HETATM 4875 O . HOH S 282 ? -7.28723 -11.36077 17.55071 1.000 29.65725 O ? G ? . O 1
   HETATM 4876 O . HOH S 283 ? -11.10278 -10.04127 25.52347 0.804 24.50364 O ? G ? . O 1
   HETATM 4877 O . HOH S 284 ? -2.50253 9.15737 16.98254 0.844 30.55515 O ? G ? . O 1
   HETATM 4878 O . HOH S 285 ? 16.05004 3.05301 3.27106 0.841 24.00818 O ? G ? . O 1
   HETATM 4879 O . HOH S 286 ? 10.35750 -2.41703 29.39440 0.899 23.43373 O ? G ? . O 1
   HETATM 4880 O . HOH S 287 ? -10.21329 5.50144 12.08344 0.563 15.55333 O ? G ? . O 1
   HETATM 4882 O . HOH S 289 ? -0.34873 -3.92104 34.45067 0.799 25.86434 O ? G ? . O 1
   HETATM 4884 O . HOH S 291 ? 1.01324 -13.98885 17.40633 0.556 15.67412 O ? G ? . O 1
   HETATM 4885 O . HOH S 292 ? 23.78125 6.67836 10.02501 0.962 30.89065 O ? G ? . O 1
   HETATM 4886 O . HOH S 293 ? 18.25904 2.47920 18.22831 0.499 14.45062 O ? G ? . O 1
   HETATM 4887 O . HOH S 294 ? -5.90767 -11.09311 19.87134 1.000 30.58752 O ? G ? . O 1
   HETATM 4888 O . HOH S 295 ? 10.68617 10.31703 28.63305 1.000 42.80892 O ? G ? . O 1
   HETATM 4889 O . HOH S 296 ? 22.04316 3.77093 5.41230 0.493 19.71646 O ? G ? . O 1
   HETATM 4890 O . HOH S 297 ? 3.59927 -3.74073 -5.11767 0.633 17.59695 O ? G ? . O 1
   HETATM 4892 O . HOH S 299 ? 25.67321 8.56122 10.19368 0.517 24.99500 O ? G ? . O 1
   HETATM 4894 O . HOH S 301 ? 14.60787 21.12918 21.60196 0.998 29.38494 O ? G ? . O 1
   HETATM 4895 O . HOH S 302 ? 0.76131 -12.54678 19.66668 0.505 16.88573 O ? G ? . O 1
   HETATM 4896 O . HOH S 303 ? 12.82170 1.75716 -0.89885 0.893 27.70024 O ? G ? . O 1
   HETATM 4899 O . HOH S 306 ? -6.52125 10.49561 28.36774 0.313 11.40980 O ? G ? . O 1
   HETATM 4900 O . HOH S 307 ? 8.65176 12.51605 6.19120 0.550 18.34194 O ? G ? . O 1
   HETATM 4904 O . HOH S 311 ? 2.93924 9.01600 10.37311 0.999 38.27190 O ? G ? . O 1
   HETATM 4905 O . HOH S 312 ? 16.41486 -1.21989 20.70623 0.480 25.38581 O ? G ? . O 1
   HETATM 4908 O . HOH S 315 ? -8.89289 -0.40483 35.71146 0.661 25.41386 O ? G ? . O 1
   HETATM 4910 O . HOH S 317 ? 18.72812 1.00796 20.65968 0.378 13.94206 O ? G ? . O 1
   HETATM 4913 O . HOH S 320 ? 9.38454 -10.50049 20.64172 0.746 31.99368 O ? G ? . O 1
   HETATM 4915 O . HOH S 322 ? 9.15795 -8.24269 12.25156 0.448 14.04004 O ? G ? . O 1
   HETATM 4921 O . HOH S 328 ? 19.24578 14.10808 8.13138 0.414 16.71474 O ? G ? . O 1
   HETATM 4949 O . HOH S 329 ? -1.29325 -1.74266 30.02184 0.835 11.00712 O ? H ? . O 1
   HETATM 4952 O . HOH S 332 ? -17.66765 -5.02759 18.23572 0.634 17.76611 O ? H ? . O 1
   HETATM 4955 O . HOH S 335 ? -3.07079 -7.25811 35.81500 0.652 22.91703 O ? H ? . O 1
   HETATM 4956 O . HOH S 336 ? 7.61969 -16.00599 7.03181 0.435 20.81317 O ? H ? . O 1
   HETATM 4959 O . HOH S 339 ? 18.33659 5.27051 26.04505 0.517 15.75829 O ? H ? . O 1
   HETATM 4960 O . HOH S 340 ? -14.99848 1.99112 24.67493 0.502 22.89980 O ? H ? . O 1
   HETATM 4965 O . HOH S 345 ? 7.76334 20.36536 13.89331 0.569 23.65341 O ? H ? . O 1
   HETATM 4966 O . HOH S 346 ? -9.76975 0.91761 39.17176 0.775 41.01882 O ? H ? . O 1
   HETATM 4970 O . HOH S 350 ? 20.08578 5.86376 24.93358 0.802 29.05580 O ? H ? . O 1
   HETATM 4974 O . HOH S 354 ? 20.90769 0.67331 21.84763 0.456 18.40839 O ? H ? . O 1
   HETATM 4979 O . HOH S 359 ? 2.25947 13.70767 16.40543 0.714 27.17907 O ? H ? . O 1
   HETATM 4983 O . HOH S 363 ? 5.40971 -6.41003 30.25368 1.000 41.64773 O ? H ? . O 1
   HETATM 4989 O . HOH S 369 ? 16.45027 15.31561 5.04689 0.499 22.15410 O ? H ? . O 1
   HETATM 4991 O . HOH S 371 ? 5.16394 14.72474 16.35542 0.588 24.20940 O ? H ? . O 1
   HETATM 4993 O . HOH S 373 ? 4.20468 -16.77957 11.69481 0.733 31.91207 O ? H ? . O 1
   HETATM 5011 O . HOH S 375 ? 8.83642 8.09328 2.46695 0.664 31.68550 O ? I ? . O 1
   HETATM 5012 O . HOH S 376 ? 14.41658 -2.12012 20.14522 0.809 35.75635 O ? I ? . O 1
   HETATM 5013 O . HOH S 377 ? 4.25560 -12.06703 0.67119 0.373 17.95147 O ? I ? . O 1
   HETATM 5014 O . HOH S 378 ? 20.92684 12.12937 23.66605 0.643 22.37369 O ? I ? . O 1
   HETATM 5015 O . HOH S 379 ? 4.49205 1.47130 11.97797 0.532 22.14722 O ? I ? . O 1
   HETATM 5018 O . HOH S 382 ? 2.25830 -12.09228 24.73097 0.544 29.39343 O ? I ? . O 1
   HETATM 5019 O . HOH S 383 ? 7.10826 -7.91506 28.63882 0.710 26.85293 O ? I ? . O 1
   HETATM 5030 O . HOH S 394 ? 14.98973 0.77559 1.12373 0.555 20.73143 O ? I ? . O 1
   HETATM 5034 O . HOH S 398 ? 12.05882 -7.05457 24.29589 0.581 26.74682 O ? I ? . O 1
   HETATM 5036 O . HOH S 400 ? 15.55633 9.61158 -0.35450 0.752 39.82139 O ? I ? . O 1
   HETATM 5039 O . HOH S 403 ? 2.76257 11.80437 11.93117 0.544 32.36643 O ? I ? . O 1
   HETATM 5042 O . HOH S 406 ? -4.82844 -13.36431 17.55409 0.453 21.53860 O ? I ? . O 1
   HETATM 5043 O . HOH S 407 ? -4.25509 8.58609 8.64828 0.477 29.07001 O ? I ? . O 1
   HETATM 5045 O . HOH S 409 ? -7.51889 0.98955 37.43546 0.549 29.14889 O ? I ? . O 1
   HETATM 5047 O . HOH S 411 ? 14.32503 22.75571 24.00086 0.643 31.98938 O ? I ? . O 1
   HETATM 5050 O . HOH S 414 ? 2.10830 -16.06340 8.81499 0.786 31.81121 O ? I ? . O 1
   HETATM 5068 O . HOH S 416 ? -5.53524 -8.05011 5.64374 0.855 26.67738 O ? J ? . O 1
   HETATM 5069 O . HOH S 417 ? 17.70598 14.54665 17.17801 0.605 22.32602 O ? J ? . O 1
   HETATM 5070 O . HOH S 418 ? -0.35082 -1.27886 34.36094 0.367 19.71991 O ? J ? . O 1
   HETATM 5075 O . HOH S 423 ? 4.21246 1.92085 9.59660 0.351 18.89679 O ? J ? . O 1
   HETATM 5079 O . HOH S 427 ? 11.44654 21.24820 17.96325 0.376 12.45781 O ? J ? . O 1
   HETATM 5082 O . HOH S 430 ? 7.36496 -0.83008 33.36854 0.481 21.61594 O ? J ? . O 1
   HETATM 5089 O . HOH S 437 ? 6.38592 -9.17286 -2.76341 0.508 27.34235 O ? J ? . O 1
   HETATM 5092 O . HOH S 440 ? 7.91406 -10.72321 18.23474 0.355 18.19957 O ? J ? . O 1
   HETATM 5093 O . HOH S 441 ? 2.99910 4.10968 29.87085 0.466 27.21060 O ? J ? . O 1
   HETATM 5096 O . HOH S 444 ? 8.65398 -9.78146 24.67822 0.388 29.19170 O ? J ? . O 1
   HETATM 5098 O . HOH S 446 ? -1.13163 6.49178 27.77553 0.442 21.69996 O ? J ? . O 1
   HETATM 5101 O . HOH S 449 ? -7.23930 -3.54912 3.24285 0.525 28.05739 O ? J ? . O 1
   HETATM 5102 O . HOH S 450 ? 2.63693 -12.91971 20.97839 0.492 31.27086 O ? J ? . O 1
   HETATM 5122 O . HOH S 457 ? -3.42021 -4.10621 1.68631 0.484 30.33163 O ? K ? . O 1
   HETATM 5123 O . HOH S 458 ? -13.03328 -10.77072 26.28939 0.561 26.33040 O ? K ? . O 1
   HETATM 5136 O . HOH S 471 ? -5.70045 -6.29194 4.11512 0.452 32.65033 O ? K ? . O 1
   HETATM 5137 O . HOH S 472 ? 8.90099 12.79320 4.22540 0.307 29.75214 O ? K ? . O 1
   HETATM 5140 O . HOH S 475 ? 11.14895 -8.81253 23.92510 0.412 31.57054 O ? K ? . O 1
   HETATM 5142 O . HOH S 477 ? 1.64576 -14.31626 23.22146 0.895 40.11608 O ? K ? . O 1
   HETATM 5145 O . HOH S 480 ? 5.20150 2.27637 22.73839 0.243 18.17977 O ? K ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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_CMO
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
   CMO C C CS 0.000
   CMO O O O 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
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

